Benzoxazines

Organic heterocyclic compounds that consist of benzene fused with an oxazines; oxazines are a six-membered ring with four carbon atoms, one oxygen atom, and one nitrogen atom.

1 – 30 of 35 results

Phenoxazine, 98%, Thermo Scientific Chemicals

CAS: 135-67-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00005014 InChI Key: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC Name: 10H-phenoxazine SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12

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PubChem CID	67278
CAS	135-67-1
Molecular Weight (g/mol)	183.21
MDL Number	MFCD00005014
SMILES	N1C2=CC=CC=C2OC2=CC=CC=C12
Synonym	phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
IUPAC Name	10H-phenoxazine
InChI Key	TZMSYXZUNZXBOL-UHFFFAOYSA-N
Molecular Formula	C12H9NO

4-Methyl-2H-1,4-benzoxazin-3(4H)-one, 98%, Thermo Scientific Chemicals

CAS: 21744-84-3 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00601365 InChI Key: DBJMEBUKQVZWMD-UHFFFAOYSA-N Synonym: 4-methyl-2h-1,4-benzoxazin-3 4h-one,4-methyl-2h-1,4-benzoxazin-3-one,4-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one,4-methyl,4-methyl-4h-benzo 1,4 oxazin-3-one,4-methyl-2h-benzo e 1,4-oxazaperhydroin-3-one,acmc-20ame8,4-methyl-2h-1,4-benzoxazin-3-4h-one,2h-1,4-benzoxazin-3 4h-one, 4-methyl PubChem CID: 89032 IUPAC Name: 4-methyl-1,4-benzoxazin-3-one SMILES: CN1C(=O)COC2=CC=CC=C21

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PubChem CID	89032
CAS	21744-84-3
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00601365
SMILES	CN1C(=O)COC2=CC=CC=C21
Synonym	4-methyl-2h-1,4-benzoxazin-3 4h-one,4-methyl-2h-1,4-benzoxazin-3-one,4-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one,4-methyl,4-methyl-4h-benzo 1,4 oxazin-3-one,4-methyl-2h-benzo e 1,4-oxazaperhydroin-3-one,acmc-20ame8,4-methyl-2h-1,4-benzoxazin-3-4h-one,2h-1,4-benzoxazin-3 4h-one, 4-methyl
IUPAC Name	4-methyl-1,4-benzoxazin-3-one
InChI Key	DBJMEBUKQVZWMD-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

6-Bromo-2H-1,4-benzoxazin-3(4H)-one, 95%, Thermo Scientific Chemicals

CAS: 24036-52-0 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.045 MDL Number: MFCD00461173 InChI Key: UQCFMEFQBSYDHY-UHFFFAOYSA-N Synonym: 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746 PubChem CID: 16218142 IUPAC Name: 6-bromo-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br

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PubChem CID	16218142
CAS	24036-52-0
Molecular Weight (g/mol)	228.045
MDL Number	MFCD00461173
SMILES	C1C(=O)NC2=C(O1)C=CC(=C2)Br
Synonym	6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746
IUPAC Name	6-bromo-4H-1,4-benzoxazin-3-one
InChI Key	UQCFMEFQBSYDHY-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO2

2H-1,4-Benzoxazin-3(4H)-one, 99%, Thermo Scientific Chemicals

CAS: 5466-88-6 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00158536 InChI Key: QRCGFTXRXYMJOS-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one PubChem CID: 72757 IUPAC Name: 4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=CC=CC=C2O1

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PubChem CID	72757
CAS	5466-88-6
Molecular Weight (g/mol)	149.149
MDL Number	MFCD00158536
SMILES	C1C(=O)NC2=CC=CC=C2O1
Synonym	2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one
IUPAC Name	4H-1,4-benzoxazin-3-one
InChI Key	QRCGFTXRXYMJOS-UHFFFAOYSA-N
Molecular Formula	C8H7NO2

2,2-Dimethyl-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 10514-70-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD11868710 InChI Key: LJRUKUQEIHJTEL-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2,2-dimethyl-1,4-benzoxazin-3-one,2,2-dimethyl-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-2,3-dihydro-4h-1,4-benzooxazine-3-one PubChem CID: 10607395 IUPAC Name: 2,2-dimethyl-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=CC=CC=C2NC1=O

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PubChem CID	10607395
CAS	10514-70-2
Molecular Weight (g/mol)	177.20
MDL Number	MFCD11868710
SMILES	CC1(C)OC2=CC=CC=C2NC1=O
Synonym	2,2-dimethyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2,2-dimethyl-1,4-benzoxazin-3-one,2,2-dimethyl-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-2,3-dihydro-4h-1,4-benzooxazine-3-one
IUPAC Name	2,2-dimethyl-4H-1,4-benzoxazin-3-one
InChI Key	LJRUKUQEIHJTEL-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

Gallocyanine, Thermo Scientific Chemicals

CAS: 1562-85-2 Molecular Formula: C₁₅H₁₃ClN₂O₅ Molecular Weight (g/mol): 336.72 MDL Number: MFCD00011926 InChI Key: AQSOTOUQTVJNMY-UHFFFAOYSA-N Synonym: gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p PubChem CID: 73801 IUPAC Name: 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride SMILES: CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]

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PubChem CID	73801
CAS	1562-85-2
Molecular Weight (g/mol)	336.72
MDL Number	MFCD00011926
SMILES	CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]
Synonym	gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p
IUPAC Name	7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride
InChI Key	AQSOTOUQTVJNMY-UHFFFAOYSA-N
Molecular Formula	C₁₅H₁₃ClN₂O₅

6-Nitro-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™

CAS: 81721-87-1 Molecular Formula: C8H6N2O4 Molecular Weight (g/mol): 194.146 MDL Number: MFCD03425744 InChI Key: UNYXDJBNODSRRC-UHFFFAOYSA-N Synonym: 6-nitro-2h-1,4-benzoxazin-3 4h-one,6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzoxazin-3-one,6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,6-nitro-2h,4h-benzo e 1,4-oxazin-3-one,acmc-209pm5,6-nitro-2h-benzo 1,4 oxazin-3-one,6-nitro-4-h-benzo 1,4 oxazin-3-one PubChem CID: 2763683 IUPAC Name: 6-nitro-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)[N+](=O)[O-]

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PubChem CID	2763683
CAS	81721-87-1
Molecular Weight (g/mol)	194.146
MDL Number	MFCD03425744
SMILES	C1C(=O)NC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Synonym	6-nitro-2h-1,4-benzoxazin-3 4h-one,6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzoxazin-3-one,6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,6-nitro-2h,4h-benzo e 1,4-oxazin-3-one,acmc-209pm5,6-nitro-2h-benzo 1,4 oxazin-3-one,6-nitro-4-h-benzo 1,4 oxazin-3-one
IUPAC Name	6-nitro-4H-1,4-benzoxazin-3-one
InChI Key	UNYXDJBNODSRRC-UHFFFAOYSA-N
Molecular Formula	C8H6N2O4

6-Acetyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™

CAS: 26518-71-8 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD01321313 InChI Key: BKJFWHFUERNXLJ-UHFFFAOYSA-N Synonym: 6-acetyl-2h-1,4-benzoxazin-3 4h-one,6-acetyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-acetyl,6-acetyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1co8k,6-acetyl-4h-benzo 1,4 oxazin-3-one,6-acetyl-2h-1,4-benzoxazine-3 4h-one,2h-1,4-benzoxazin-3 4h-one,6-acetyl,6-acetyl-2h-1,4-benzoxazin-3 4 h-one PubChem CID: 3641956 IUPAC Name: 6-acetyl-4H-1,4-benzoxazin-3-one SMILES: CC(=O)C1=CC2=C(C=C1)OCC(=O)N2

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PubChem CID	3641956
CAS	26518-71-8
Molecular Weight (g/mol)	191.186
MDL Number	MFCD01321313
SMILES	CC(=O)C1=CC2=C(C=C1)OCC(=O)N2
Synonym	6-acetyl-2h-1,4-benzoxazin-3 4h-one,6-acetyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-acetyl,6-acetyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1co8k,6-acetyl-4h-benzo 1,4 oxazin-3-one,6-acetyl-2h-1,4-benzoxazine-3 4h-one,2h-1,4-benzoxazin-3 4h-one,6-acetyl,6-acetyl-2h-1,4-benzoxazin-3 4 h-one
IUPAC Name	6-acetyl-4H-1,4-benzoxazin-3-one
InChI Key	BKJFWHFUERNXLJ-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

2H-1,4-Benzoxazin-3(4H)-one 98.0+%, TCI America™

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PubChem CID	72757
CAS	5466-88-6
Molecular Weight (g/mol)	149.149
MDL Number	MFCD00158536
SMILES	C1C(=O)NC2=CC=CC=C2O1
Synonym	2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one
IUPAC Name	4H-1,4-benzoxazin-3-one
InChI Key	QRCGFTXRXYMJOS-UHFFFAOYSA-N
Molecular Formula	C8H7NO2

3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 31794-45-3 Molecular Formula: C8H6ClNO4S Molecular Weight (g/mol): 247.649 MDL Number: MFCD05664887 InChI Key: CGTCULUUVYBAPX-UHFFFAOYSA-N Synonym: 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch PubChem CID: 5200229 IUPAC Name: 3-oxo-4H-1,4-benzoxazine-6-sulfonyl chloride SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl

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PubChem CID	5200229
CAS	31794-45-3
Molecular Weight (g/mol)	247.649
MDL Number	MFCD05664887
SMILES	C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
Synonym	3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch
IUPAC Name	3-oxo-4H-1,4-benzoxazine-6-sulfonyl chloride
InChI Key	CGTCULUUVYBAPX-UHFFFAOYSA-N
Molecular Formula	C8H6ClNO4S

6-Chloro-2-methyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™

CAS: 5791-00-4 Molecular Formula: C9H8ClNO2 Molecular Weight (g/mol): 197.618 MDL Number: MFCD01744501 InChI Key: MGOCBXKZDZRPMK-UHFFFAOYSA-N PubChem CID: 22035 IUPAC Name: 6-chloro-2-methyl-4H-1,4-benzoxazin-3-one SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)Cl

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PubChem CID	22035
CAS	5791-00-4
Molecular Weight (g/mol)	197.618
MDL Number	MFCD01744501
SMILES	CC1C(=O)NC2=C(O1)C=CC(=C2)Cl
IUPAC Name	6-chloro-2-methyl-4H-1,4-benzoxazin-3-one
InChI Key	MGOCBXKZDZRPMK-UHFFFAOYSA-N
Molecular Formula	C9H8ClNO2

6-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™

CAS: 26518-76-3 Molecular Formula: C10H8ClNO3 Molecular Weight (g/mol): 225.63 MDL Number: MFCD01321312 InChI Key: MIAHXWVABDHISZ-UHFFFAOYSA-N PubChem CID: 2764458 IUPAC Name: 6-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one SMILES: ClCC(=O)C1=CC=C2OCC(=O)NC2=C1

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PubChem CID	2764458
CAS	26518-76-3
Molecular Weight (g/mol)	225.63
MDL Number	MFCD01321312
SMILES	ClCC(=O)C1=CC=C2OCC(=O)NC2=C1
IUPAC Name	6-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
InChI Key	MIAHXWVABDHISZ-UHFFFAOYSA-N
Molecular Formula	C10H8ClNO3

7-Amino-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific Chemicals

CAS: 26215-14-5 Molecular Formula: C8H8N2O2 Molecular Weight (g/mol): 164.164 MDL Number: MFCD03425794 InChI Key: RUZXDTHZHJTTRO-UHFFFAOYSA-N Synonym: 7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544 PubChem CID: 2764182 IUPAC Name: 7-amino-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=C(C=C2)N

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PubChem CID	2764182
CAS	26215-14-5
Molecular Weight (g/mol)	164.164
MDL Number	MFCD03425794
SMILES	C1C(=O)NC2=C(O1)C=C(C=C2)N
Synonym	7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544
IUPAC Name	7-amino-4H-1,4-benzoxazin-3-one
InChI Key	RUZXDTHZHJTTRO-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2

Phenoxazine 98.0+%, TCI America™

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PubChem CID	67278
CAS	135-67-1
Molecular Weight (g/mol)	183.21
MDL Number	MFCD00005014
SMILES	N1C2=CC=CC=C2OC2=CC=CC=C12
Synonym	phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
IUPAC Name	10H-phenoxazine
InChI Key	TZMSYXZUNZXBOL-UHFFFAOYSA-N
Molecular Formula	C12H9NO

Oxazine 4 Perchlorate 98.0+%, TCI America™

CAS: 41830-81-3 Molecular Formula: C18H21N3O Molecular Weight (g/mol): 295.39 MDL Number: MFCD00042008 InChI Key: PWLZRLVLUJPWOB-UHFFFAOYSA-N Synonym: oxazine 4 perchlorate,7e-n-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid PubChem CID: 90472504 IUPAC Name: N-ethyl-3-(ethylimino)-2,8-dimethyl-3H-phenoxazin-7-amine SMILES: CCNC1=C(C)C=C2N=C3C=C(C)C(C=C3OC2=C1)=NCC

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PubChem CID	90472504
CAS	41830-81-3
Molecular Weight (g/mol)	295.39
MDL Number	MFCD00042008
SMILES	CCNC1=C(C)C=C2N=C3C=C(C)C(C=C3OC2=C1)=NCC
Synonym	oxazine 4 perchlorate,7e-n-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid
IUPAC Name	N-ethyl-3-(ethylimino)-2,8-dimethyl-3H-phenoxazin-7-amine
InChI Key	PWLZRLVLUJPWOB-UHFFFAOYSA-N
Molecular Formula	C18H21N3O

Resorufin 95.0+%, TCI America™

CAS: 635-78-9 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.19 MDL Number: MFCD00128991 InChI Key: HSSLDCABUXLXKM-UHFFFAOYSA-N Synonym: resorufin,resorufine,7-hydroxy-3h-phenoxazin-3-one,3h-phenoxazin-3-one, 7-hydroxy,7-hydroxy-3h-phenoxazine-3-one,hydroxyphenazone,us9216974,resorufin,4-27-00-02263 beilstein handbook reference,resorufin, dye content 95 % PubChem CID: 69462 ChEBI: CHEBI:51602 IUPAC Name: 7-hydroxy-3H-phenoxazin-3-one SMILES: OC1=CC=C2N=C3C=CC(=O)C=C3OC2=C1

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Specifications

PubChem CID	69462
CAS	635-78-9
Molecular Weight (g/mol)	213.19
ChEBI	CHEBI:51602
MDL Number	MFCD00128991
SMILES	OC1=CC=C2N=C3C=CC(=O)C=C3OC2=C1
Synonym	resorufin,resorufine,7-hydroxy-3h-phenoxazin-3-one,3h-phenoxazin-3-one, 7-hydroxy,7-hydroxy-3h-phenoxazine-3-one,hydroxyphenazone,us9216974,resorufin,4-27-00-02263 beilstein handbook reference,resorufin, dye content 95 %
IUPAC Name	7-hydroxy-3H-phenoxazin-3-one
InChI Key	HSSLDCABUXLXKM-UHFFFAOYSA-N
Molecular Formula	C12H7NO3

Resazurin Sodium Salt 85.0+%, TCI America™

CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL Number: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: resazurin sodium salt,resazurin, sodium salt,7-hydroxy-3h-phenoxazin-3-one-10-oxide sodium salt,sodium 3-oxo-3h-phenoxazin-7-olate 10-oxide,sodium 7-oxophenoxazin-10-ium-3,10-bis olate,sodium 10-oxido-7-oxophenoxazin-10-ium-3-olate,sodium; 7-oxo-10-oxy-7h-phenoxazin-3-olate,sodium 10-oxo-10h-10??-phenoxazin-10-ylium-3,7-bis olate,resazurin sodium salt 1g PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]

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Specifications

PubChem CID	112939
CAS	62758-13-8
Molecular Weight (g/mol)	251.173
MDL Number	MFCD00005036
SMILES	C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
Synonym	resazurin sodium salt,resazurin, sodium salt,7-hydroxy-3h-phenoxazin-3-one-10-oxide sodium salt,sodium 3-oxo-3h-phenoxazin-7-olate 10-oxide,sodium 7-oxophenoxazin-10-ium-3,10-bis olate,sodium 10-oxido-7-oxophenoxazin-10-ium-3-olate,sodium; 7-oxo-10-oxy-7h-phenoxazin-3-olate,sodium 10-oxo-10h-10??-phenoxazin-10-ylium-3,7-bis olate,resazurin sodium salt 1g
IUPAC Name	sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate
InChI Key	IVGPGQSSDLDOLH-UHFFFAOYSA-M
Molecular Formula	C12H6NNaO4

7-Fluoro-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 103361-67-7 Molecular Formula: C8H5FN2O4 Molecular Weight (g/mol): 212.136 MDL Number: MFCD22056242 InChI Key: MNUBUFBVOBPANC-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one, 7-fluoro-6-nitro,7-fluoro-6-nitro-2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,acmc-20m67v,7-fluoro-6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro,7-fluoro-3,4-dihydro-3-oxo-6-nitro-2h-1,4-benzoxazine PubChem CID: 13731297 IUPAC Name: 7-fluoro-6-nitro-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=CC(=C(C=C2O1)F)[N+](=O)[O-]

Pricing & Availability
Specifications

PubChem CID	13731297
CAS	103361-67-7
Molecular Weight (g/mol)	212.136
MDL Number	MFCD22056242
SMILES	C1C(=O)NC2=CC(=C(C=C2O1)F)[N+](=O)[O-]
Synonym	2h-1,4-benzoxazin-3 4h-one, 7-fluoro-6-nitro,7-fluoro-6-nitro-2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,acmc-20m67v,7-fluoro-6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro,7-fluoro-3,4-dihydro-3-oxo-6-nitro-2h-1,4-benzoxazine
IUPAC Name	7-fluoro-6-nitro-4H-1,4-benzoxazin-3-one
InChI Key	MNUBUFBVOBPANC-UHFFFAOYSA-N
Molecular Formula	C8H5FN2O4

2,2-Dimethyl-7-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 85160-83-4 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD11048438 InChI Key: KGWYDVZSGRHPFK-UHFFFAOYSA-N Synonym: 2,2-dimethyl-7-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzooxazine-3 4h-one PubChem CID: 12793543 IUPAC Name: 2,2-dimethyl-7-nitro-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=C(NC1=O)C=CC(=C2)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	12793543
CAS	85160-83-4
Molecular Weight (g/mol)	222.20
MDL Number	MFCD11048438
SMILES	CC1(C)OC2=C(NC1=O)C=CC(=C2)[N+]([O-])=O
Synonym	2,2-dimethyl-7-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzooxazine-3 4h-one
IUPAC Name	2,2-dimethyl-7-nitro-4H-1,4-benzoxazin-3-one
InChI Key	KGWYDVZSGRHPFK-UHFFFAOYSA-N
Molecular Formula	C10H10N2O4

2-Methyl-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 21744-83-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD04141926 InChI Key: PILVMCZSXIINLV-UHFFFAOYSA-N Synonym: 2-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2-methyl-2h-1,4-benzoxazin-3 4h-one,2-methyl-1,4-benzoxazin-3-one,2-methyl-1,4-benzoxazin-3-4h-one,2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2-methyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1cjvq,2-methyl-1,4 benzoxazin-3 4h-one,2-methyl-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,2-methyl PubChem CID: 301730 IUPAC Name: 2-methyl-4H-1,4-benzoxazin-3-one SMILES: CC1C(=O)NC2=CC=CC=C2O1

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Specifications

PubChem CID	301730
CAS	21744-83-2
Molecular Weight (g/mol)	163.176
MDL Number	MFCD04141926
SMILES	CC1C(=O)NC2=CC=CC=C2O1
Synonym	2-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2-methyl-2h-1,4-benzoxazin-3 4h-one,2-methyl-1,4-benzoxazin-3-one,2-methyl-1,4-benzoxazin-3-4h-one,2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2-methyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1cjvq,2-methyl-1,4 benzoxazin-3 4h-one,2-methyl-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,2-methyl
IUPAC Name	2-methyl-4H-1,4-benzoxazin-3-one
InChI Key	PILVMCZSXIINLV-UHFFFAOYSA-N
Molecular Formula	C9H9NO2

2,2-Dimethyl-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific Chemicals

CAS: 85160-84-5 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD03427729 InChI Key: YKXZRZGZJZYBBH-UHFFFAOYSA-N Synonym: 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one PubChem CID: 10656631 IUPAC Name: 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O

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Specifications

PubChem CID	10656631
CAS	85160-84-5
Molecular Weight (g/mol)	222.20
MDL Number	MFCD03427729
SMILES	CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
Synonym	2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one
IUPAC Name	2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one
InChI Key	YKXZRZGZJZYBBH-UHFFFAOYSA-N
Molecular Formula	C10H10N2O4

6-Bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, 96%, Thermo Scientific Chemicals

CAS: 355423-58-4 Molecular Formula: C8H5BrFNO2 Molecular Weight (g/mol): 246.04 MDL Number: MFCD20441932 InChI Key: AVHJMSMGASUDIT-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one PubChem CID: 23574320 IUPAC Name: 6-bromo-7-fluoro-4H-1,4-benzoxazin-3-one SMILES: FC1=C(Br)C=C2NC(=O)COC2=C1

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Specifications

PubChem CID	23574320
CAS	355423-58-4
Molecular Weight (g/mol)	246.04
MDL Number	MFCD20441932
SMILES	FC1=C(Br)C=C2NC(=O)COC2=C1
Synonym	6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one
IUPAC Name	6-bromo-7-fluoro-4H-1,4-benzoxazin-3-one
InChI Key	AVHJMSMGASUDIT-UHFFFAOYSA-N
Molecular Formula	C8H5BrFNO2

3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific™

CAS: 943994-02-3 Molecular Formula: C14H18BNO4 Molecular Weight (g/mol): 275.111 MDL Number: MFCD12755796 InChI Key: ZXOSNHPLTJAXSA-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,3-oxo-2h,4h-benzo b 1,4 oxazine-6-boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,4-dihydro-1,4-benzoxazin-3-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,6-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4h-1,4-benzoxazin-3-one PubChem CID: 46856474 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3

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Specifications

PubChem CID	46856474
CAS	943994-02-3
Molecular Weight (g/mol)	275.111
MDL Number	MFCD12755796
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3
Synonym	6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,3-oxo-2h,4h-benzo b 1,4 oxazine-6-boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,4-dihydro-1,4-benzoxazin-3-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,6-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4h-1,4-benzoxazin-3-one
IUPAC Name	6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one
InChI Key	ZXOSNHPLTJAXSA-UHFFFAOYSA-N
Molecular Formula	C14H18BNO4

Phenoxazine, 97%, Thermo Scientific Chemicals

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Specifications

PubChem CID	67278
CAS	135-67-1
Molecular Weight (g/mol)	183.21
MDL Number	MFCD00005014
SMILES	N1C2=CC=CC=C2OC2=CC=CC=C12
Synonym	phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
IUPAC Name	10H-phenoxazine
InChI Key	TZMSYXZUNZXBOL-UHFFFAOYSA-N
Molecular Formula	C12H9NO

7-Ethoxyresorufin, Thermo Scientific Chemicals

CAS: 5725-91-7 Molecular Formula: C14H11NO3 Molecular Weight (g/mol): 241.246 MDL Number: MFCD00037661 InChI Key: CRCWUBLTFGOMDD-UHFFFAOYSA-N Synonym: 7-ethoxyresorufin,ethoxyresorufin,resorufin ethyl ether,7-ethoxy-3h-phenoxazin-3-one,7-ethoxyphenoxazone,3h-phenoxazin-3-one, 7-ethoxy,o7-ethylresorufin,3h-phenoxazin-3-one,7-ethoxy,7-ethoxy resorufin,7-ethoxy-3-phenoxazinone PubChem CID: 3294 ChEBI: CHEBI:34480 IUPAC Name: 7-ethoxyphenoxazin-3-one SMILES: CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2

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Specifications

PubChem CID	3294
CAS	5725-91-7
Molecular Weight (g/mol)	241.246
ChEBI	CHEBI:34480
MDL Number	MFCD00037661
SMILES	CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
Synonym	7-ethoxyresorufin,ethoxyresorufin,resorufin ethyl ether,7-ethoxy-3h-phenoxazin-3-one,7-ethoxyphenoxazone,3h-phenoxazin-3-one, 7-ethoxy,o7-ethylresorufin,3h-phenoxazin-3-one,7-ethoxy,7-ethoxy resorufin,7-ethoxy-3-phenoxazinone
IUPAC Name	7-ethoxyphenoxazin-3-one
InChI Key	CRCWUBLTFGOMDD-UHFFFAOYSA-N
Molecular Formula	C14H11NO3

8-Dimethylamino-2,3-Benzophenoxazine Hemi (Zinc Chloride) Salt, MP Biomedicals™

CAS: 7057-57-0 Molecular Formula: C18H15ClN2O Molecular Weight (g/mol): 310.781 InChI Key: HWYNRVXFYFQSID-UHFFFAOYSA-M Synonym: basic blue 6,meldola's blue,phenylene blue,unii-cp2st8ed1o,c.i. basic blue 6,cp2st8ed1o,9-dimethylamino benzo a phenoxazin-7-ium chloride,benzo a phenoxazin-7-ium, 9-dimethylamino-, chloride,8-dimethylamino-2,3-benzophenoxazine hemi zinc chloride salt,n,n-dimethyl-10-oxa-5-azatetraphen-8-iminium chloride PubChem CID: 101929 IUPAC Name: benzo[a]phenoxazin-9-ylidene(dimethyl)azanium;chloride SMILES: C[N+](=C1C=CC2=NC3=C(C=CC4=CC=CC=C43)OC2=C1)C.[Cl-]

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Specifications

PubChem CID	101929
CAS	7057-57-0
Molecular Weight (g/mol)	310.781
SMILES	C[N+](=C1C=CC2=NC3=C(C=CC4=CC=CC=C43)OC2=C1)C.[Cl-]
Synonym	basic blue 6,meldola's blue,phenylene blue,unii-cp2st8ed1o,c.i. basic blue 6,cp2st8ed1o,9-dimethylamino benzo a phenoxazin-7-ium chloride,benzo a phenoxazin-7-ium, 9-dimethylamino-, chloride,8-dimethylamino-2,3-benzophenoxazine hemi zinc chloride salt,n,n-dimethyl-10-oxa-5-azatetraphen-8-iminium chloride
IUPAC Name	benzo[a]phenoxazin-9-ylidene(dimethyl)azanium;chloride
InChI Key	HWYNRVXFYFQSID-UHFFFAOYSA-M
Molecular Formula	C18H15ClN2O

6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one 95.0+%, TCI America™

CAS: 128119-95-9 Molecular Formula: C21H17N3O2 Molecular Weight (g/mol): 343.386 InChI Key: DOIVGWIGBQTTHP-UHFFFAOYSA-N PubChem CID: 14512392 IUPAC Name: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N

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Specifications

PubChem CID	14512392
CAS	128119-95-9
Molecular Weight (g/mol)	343.386
SMILES	CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N
IUPAC Name	9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile
InChI Key	DOIVGWIGBQTTHP-UHFFFAOYSA-N
Molecular Formula	C21H17N3O2

6-Bromo-2H-1,4-benzoxazin-3(4H)-one 94.0+%, TCI America™

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Specifications

PubChem CID	16218142
CAS	24036-52-0
Molecular Weight (g/mol)	228.045
MDL Number	MFCD00461173
SMILES	C1C(=O)NC2=C(O1)C=CC(=C2)Br
Synonym	6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746
IUPAC Name	6-bromo-4H-1,4-benzoxazin-3-one
InChI Key	UQCFMEFQBSYDHY-UHFFFAOYSA-N
Molecular Formula	C8H6BrNO2

Pentoxyresorufin, Tocris Bioscience™

CAS: 87687-03-4 Molecular Formula: C17H17NO3 Molecular Weight (g/mol): 283.327 InChI Key: ZPSOKQFFOYYPKC-UHFFFAOYSA-N Synonym: pentoxyresorufin,resorufin pentyl ether,7-pentoxyresorufin,7-pentyloxy-3h-phenoxazin-3-one,o-pentylresorufin,7-pentoxyphenoxazone,3h-phenoxazin-3-one, 7-pentyloxy,o7-pentylresorufin,7-pentyloxy-3-phenoxazone PubChem CID: 107683 IUPAC Name: 7-pentoxyphenoxazin-3-one SMILES: CCCCCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2

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Specifications

PubChem CID	107683
CAS	87687-03-4
Molecular Weight (g/mol)	283.327
SMILES	CCCCCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
Synonym	pentoxyresorufin,resorufin pentyl ether,7-pentoxyresorufin,7-pentyloxy-3h-phenoxazin-3-one,o-pentylresorufin,7-pentoxyphenoxazone,3h-phenoxazin-3-one, 7-pentyloxy,o7-pentylresorufin,7-pentyloxy-3-phenoxazone
IUPAC Name	7-pentoxyphenoxazin-3-one
InChI Key	ZPSOKQFFOYYPKC-UHFFFAOYSA-N
Molecular Formula	C17H17NO3

Cinnabarinic acid, Tocris Bioscience™

CAS: 606-59-7 Molecular Formula: C14H8N2O6 Molecular Weight (g/mol): 300.23 MDL Number: MFCD18379297 InChI Key: FSBKJYLVDRVPTK-UHFFFAOYSA-N Synonym: cinnabarinic acid,cinnavalininate,2-amino-3-oxo-3h-phenoxazine-1,9-dicarboxylic acid,cinnabaric acid,2-amino-3h-phenoxazin-one-1,9-dicarboxylic acid,2-amino-3-oxo-3h-phenoxazin-1,9-dicarboxylic acid,3h-phenoxazine-1,9-dicarboxylicacid, 2-amino-3-oxo,cinnabarinic acid/,cinnavalininic acid,cinnabarinic acid hplc PubChem CID: 114918 ChEBI: CHEBI:3715 IUPAC Name: 2-amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid SMILES: NC1=C(C(O)=O)C2=NC3=C(C=CC=C3OC2=CC1=O)C(O)=O

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Specifications

PubChem CID	114918
CAS	606-59-7
Molecular Weight (g/mol)	300.23
ChEBI	CHEBI:3715
MDL Number	MFCD18379297
SMILES	NC1=C(C(O)=O)C2=NC3=C(C=CC=C3OC2=CC1=O)C(O)=O
Synonym	cinnabarinic acid,cinnavalininate,2-amino-3-oxo-3h-phenoxazine-1,9-dicarboxylic acid,cinnabaric acid,2-amino-3h-phenoxazin-one-1,9-dicarboxylic acid,2-amino-3-oxo-3h-phenoxazin-1,9-dicarboxylic acid,3h-phenoxazine-1,9-dicarboxylicacid, 2-amino-3-oxo,cinnabarinic acid/,cinnavalininic acid,cinnabarinic acid hplc
IUPAC Name	2-amino-3-oxo-3H-phenoxazine-1,9-dicarboxylic acid
InChI Key	FSBKJYLVDRVPTK-UHFFFAOYSA-N
Molecular Formula	C14H8N2O6

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