Pyridazines and derivatives

Aromatic organic compounds consist of an aromatic six-membered ring containing two adjacent nitrogen atoms and four carbon atoms; includes compounds derived from pyridazines.

1 – 15 of 180 results

3-Amino-6-chloropyridazine, 98%, Thermo Scientific Chemicals

CAS: 5469-69-2 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.55 MDL Number: MFCD00051506 InChI Key: DTXVKPOKPFWSFF-UHFFFAOYSA-N Synonym: 3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine PubChem CID: 21643 IUPAC Name: 6-chloropyridazin-3-amine SMILES: NC1=CC=C(Cl)N=N1

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Specifications

PubChem CID	21643
CAS	5469-69-2
Molecular Weight (g/mol)	129.55
MDL Number	MFCD00051506
SMILES	NC1=CC=C(Cl)N=N1
Synonym	3-amino-6-chloropyridazine,3-pyridazinamine, 6-chloro,6-chloro-3-pyridazinamine,6-amino-3-chloropyridazine,6-chloro-3-aminopyridazine,6-chloropyridazin-3-ylamine,6-chloro-pyridazin-3-ylamine,unii-ijs443slzg,3-chloro-6-pyridazinamine,6-chloro-3-pyridazinylamine
IUPAC Name	6-chloropyridazin-3-amine
InChI Key	DTXVKPOKPFWSFF-UHFFFAOYSA-N
Molecular Formula	C4H4ClN3

Luminol 98.0+%, TCI America™

CAS: 521-31-3 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

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Specifications

PubChem CID	10638
CAS	521-31-3
Molecular Weight (g/mol)	177.163
MDL Number	MFCD00006890
SMILES	C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Synonym	luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
IUPAC Name	5-amino-2,3-dihydrophthalazine-1,4-dione
InChI Key	HWYHZTIRURJOHG-UHFFFAOYSA-N
Molecular Formula	C8H7N3O2

3-Nitrophthalic Hydrazide 97.0+%, TCI America™

CAS: 3682-15-3 Molecular Formula: C8H5N3O4 Molecular Weight (g/mol): 207.15 MDL Number: MFCD00006889 InChI Key: YVOBBFQJMOGQOU-UHFFFAOYSA-N Synonym: 2,3-Dihydro-5-nitro-1,4-phthalazinedione, 3-Nitrophthalhydrazide PubChem CID: 3525223 IUPAC Name: 5-nitro-1,2,3,4-tetrahydrophthalazine-1,4-dione SMILES: [O-][N+](=O)C1=C2C(=O)NNC(=O)C2=CC=C1

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Specifications

PubChem CID	3525223
CAS	3682-15-3
Molecular Weight (g/mol)	207.15
MDL Number	MFCD00006889
SMILES	[O-][N+](=O)C1=C2C(=O)NNC(=O)C2=CC=C1
Synonym	2,3-Dihydro-5-nitro-1,4-phthalazinedione, 3-Nitrophthalhydrazide
IUPAC Name	5-nitro-1,2,3,4-tetrahydrophthalazine-1,4-dione
InChI Key	YVOBBFQJMOGQOU-UHFFFAOYSA-N
Molecular Formula	C8H5N3O4

3-Aminophthalhydrazide, 98%, pure, Thermo Scientific Chemicals

CAS: 521-31-3 Molecular Formula: C₈H₇N₃O₂ Molecular Weight (g/mol): 177.16 MDL Number: MFCD00006890 InChI Key: HWYHZTIRURJOHG-UHFFFAOYSA-N Synonym: luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide PubChem CID: 10638 IUPAC Name: 5-amino-2,3-dihydrophthalazine-1,4-dione SMILES: C1=CC2=C(C(=C1)N)C(=O)NNC2=O

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Specifications

PubChem CID	10638
CAS	521-31-3
Molecular Weight (g/mol)	177.16
MDL Number	MFCD00006890
SMILES	C1=CC2=C(C(=C1)N)C(=O)NNC2=O
Synonym	luminol,3-aminophthalhydrazide,3-aminophthalic hydrazide,5-amino-2,3-dihydro-1,4-phthalazinedione,1,4-phthalazinedione, 5-amino-2,3-dihydro,3-aminophthalic acid hydrazide,5-amino-1,2,3,4-tetrahydrophthalazine-1,4-dione,unii-5exp385q4f,ccris 5962,3-aminophthalylhydrazide
IUPAC Name	5-amino-2,3-dihydrophthalazine-1,4-dione
InChI Key	HWYHZTIRURJOHG-UHFFFAOYSA-N
Molecular Formula	C₈H₇N₃O₂

Phthalhydrazide, 99%, Thermo Scientific Chemicals

CAS: 1445-69-8 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD00006888 InChI Key: JNQUJPBFSQETPT-UHFFFAOYNA-N Synonym: 2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine PubChem CID: 219401 IUPAC Name: 2,3-dihydrophthalazine-1,4-dione SMILES: O=C1N=NC(=O)C2C=CC=CC12

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Specifications

PubChem CID	219401
CAS	1445-69-8
Molecular Weight (g/mol)	162.15
MDL Number	MFCD00006888
SMILES	O=C1N=NC(=O)C2C=CC=CC12
Synonym	2,3-dihydro-1,4-phthalazinedione,phthalazine-1,4-diol,phtalylhydrazine,1,2,3,4-tetrahydrophthalazine-1,4-dione,1,4-phthalazinedione, 2,3-dihydro,1 2h-phthalazinone, 4-hydroxy,2,3-dihydro-phthalazine-1,4-dione,phthalhydrazine,phthalylhydrazine,phthaloylhydrazine
IUPAC Name	2,3-dihydrophthalazine-1,4-dione
InChI Key	JNQUJPBFSQETPT-UHFFFAOYNA-N
Molecular Formula	C8H6N2O2

6-Hydroxypyridazine-3-carboxylic Acid Monohydrate 98.0+%, TCI America™

CAS: 306934-80-5 Molecular Formula: C5H6N2O4 Molecular Weight (g/mol): 158.113 MDL Number: MFCD09064936 InChI Key: DZCBVXKRERSHAA-UHFFFAOYSA-N PubChem CID: 2774651 IUPAC Name: 6-oxo-1H-pyridazine-3-carboxylic acid;hydrate SMILES: C1=CC(=O)NN=C1C(=O)O.O

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Specifications

PubChem CID	2774651
CAS	306934-80-5
Molecular Weight (g/mol)	158.113
MDL Number	MFCD09064936
SMILES	C1=CC(=O)NN=C1C(=O)O.O
IUPAC Name	6-oxo-1H-pyridazine-3-carboxylic acid;hydrate
InChI Key	DZCBVXKRERSHAA-UHFFFAOYSA-N
Molecular Formula	C5H6N2O4

4,5-Dibromo-2-phenyl-2,3-dihydropyridazin-3-one, 97%, Thermo Scientific™

CAS: 14305-08-9 Molecular Formula: C10H6Br2N2O Molecular Weight (g/mol): 329.979 MDL Number: MFCD00052907 InChI Key: NQJXEMRMTOSSBQ-UHFFFAOYSA-N Synonym: 4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one PubChem CID: 203396 IUPAC Name: 4,5-dibromo-2-phenylpyridazin-3-one SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br

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Specifications

PubChem CID	203396
CAS	14305-08-9
Molecular Weight (g/mol)	329.979
MDL Number	MFCD00052907
SMILES	C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)Br)Br
Synonym	4,5-dibromo-2-phenylpyridazin-3 2h-one,4,5-dibromo-2-phenyl-2,3-dihydropyridazin-3-one,4,5-dibromo-2-phenyl-3 2h-pyridazinone,3 2h-pyridazinone, 4,5-dibromo-2-phenyl,4,5-dibromo-2-phenyl-3-pyridazinone,4,5-dibromo-2-phenyl-pyridazin-3-one,2-phenyl-4,5-dibromo-3 2h-pyridazinone,3 2h-pyridazinone,4,5-dibromo-2-phenyl,4,5-bis bromanyl-2-phenyl-pyridazin-3-one,4,5-dibromo-2-phenyl-2-hydropyridazin-3-one
IUPAC Name	4,5-dibromo-2-phenylpyridazin-3-one
InChI Key	NQJXEMRMTOSSBQ-UHFFFAOYSA-N
Molecular Formula	C10H6Br2N2O

1-(3-Chloroanilino)-4-phenylphthalazine 98.0+%, TCI America™

CAS: 78351-75-4 Molecular Formula: C20H14ClN3 Molecular Weight (g/mol): 331.803 MDL Number: MFCD00209838 InChI Key: CEHQLKSLMFIHBF-UHFFFAOYSA-N Synonym: MY-5445, 1-(3-Chlorophenyl)amino-4-phenylphthalazine PubChem CID: 1348 IUPAC Name: N-(3-chlorophenyl)-4-phenylphthalazin-1-amine SMILES: C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl

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Specifications

PubChem CID	1348
CAS	78351-75-4
Molecular Weight (g/mol)	331.803
MDL Number	MFCD00209838
SMILES	C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC(=CC=C4)Cl
Synonym	MY-5445, 1-(3-Chlorophenyl)amino-4-phenylphthalazine
IUPAC Name	N-(3-chlorophenyl)-4-phenylphthalazin-1-amine
InChI Key	CEHQLKSLMFIHBF-UHFFFAOYSA-N
Molecular Formula	C20H14ClN3

4,5-Dihydro-6-methyl-3(2H)-pyridazinone 98.0+%, TCI America™

CAS: 5157-08-4 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.13 MDL Number: MFCD00006455 InChI Key: VOTFXESXPPEARL-UHFFFAOYSA-N Synonym: 6-methyl-4,5-dihydropyridazin-3 2h-one,4,5-dihydro-6-methylpyridazin-3 2h-one,6-methyl-2,3,4,5-tetrahydropyridazin-3-one,3 2h-pyridazinone, 4,5-dihydro-6-methyl,4,5-dihydro-6-methyl-3 2h-pyridazinone,6-methyl-4,5-dihydro-2h-pyridazin-3-one,6-methyl-4,5-dihydro-3 2h-pyridazinone,wln: t6nmv futj f1,6-methyl-2,4,5-trihydropyridazin-3-one,3 2h-pyridazinone,5-dihydro-6-methyl PubChem CID: 78834 IUPAC Name: 3-methyl-4,5-dihydro-1H-pyridazin-6-one SMILES: CC1=NNC(=O)CC1

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Specifications

PubChem CID	78834
CAS	5157-08-4
Molecular Weight (g/mol)	112.13
MDL Number	MFCD00006455
SMILES	CC1=NNC(=O)CC1
Synonym	6-methyl-4,5-dihydropyridazin-3 2h-one,4,5-dihydro-6-methylpyridazin-3 2h-one,6-methyl-2,3,4,5-tetrahydropyridazin-3-one,3 2h-pyridazinone, 4,5-dihydro-6-methyl,4,5-dihydro-6-methyl-3 2h-pyridazinone,6-methyl-4,5-dihydro-2h-pyridazin-3-one,6-methyl-4,5-dihydro-3 2h-pyridazinone,wln: t6nmv futj f1,6-methyl-2,4,5-trihydropyridazin-3-one,3 2h-pyridazinone,5-dihydro-6-methyl
IUPAC Name	3-methyl-4,5-dihydro-1H-pyridazin-6-one
InChI Key	VOTFXESXPPEARL-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

6-Oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 27372-38-9 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00052030 InChI Key: VUADWGRLHPTYPI-UHFFFAOYSA-N Synonym: 6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274 PubChem CID: 99621 IUPAC Name: 6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid SMILES: C1CC(=O)NN=C1C(=O)O

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Specifications

PubChem CID	99621
CAS	27372-38-9
Molecular Weight (g/mol)	142.114
MDL Number	MFCD00052030
SMILES	C1CC(=O)NN=C1C(=O)O
Synonym	6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid,1,4,5,6-tetrahydro-6-oxopyridazine-3-carboxylic acid,unii-ot09ztp07e,ot09ztp07e,6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid,3-pyridazinecarboxylic acid, 1,4,5,6-tetrahydro-6-oxo,1,4,5,6-tetrahydro-6-oxo-3-pyridazinecarboxylic acid,6-oxo-1,4,5,6-tetrahydropyridazin-3-carboxylic acid,6-oxo-1,4,5-trihydropyridazine-3-carboxylic acid,pubchem19274
IUPAC Name	6-oxo-4,5-dihydro-1H-pyridazine-3-carboxylic acid
InChI Key	VUADWGRLHPTYPI-UHFFFAOYSA-N
Molecular Formula	C5H6N2O3

N-(4-Aminobutyl)-N-ethylisoluminol 97.0+%, TCI America™

CAS: 66612-29-1 Molecular Formula: C14H20N4O2 Molecular Weight (g/mol): 276.34 MDL Number: MFCD00010559 InChI Key: LEOJISUPFSWNMA-UHFFFAOYSA-N Synonym: n-4-aminobutyl-n-ethylisoluminol,abei,6-4-aminobutyl ethyl amino-2,3-dihydrophthalazine-1,4-dione,6-n-4-aminobutyl-n-ethyl amino-2,3-dihydrophthalazine-1,4-dione,1,4-phthalazinedione, 6-4-aminobutyl ethylamino-2,3-dihydro,6-n-4-aminobutyl-n-ethylamino-2,3-dihydro-1,4-phthalazinedione,n-4-aminobutyl-n-ethylisolumiol PubChem CID: 196441 IUPAC Name: 6-[(4-aminobutyl)(ethyl)amino]-1,2,3,4-tetrahydrophthalazine-1,4-dione SMILES: CCN(CCCCN)C1=CC=C2C(=O)NNC(=O)C2=C1

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Specifications

PubChem CID	196441
CAS	66612-29-1
Molecular Weight (g/mol)	276.34
MDL Number	MFCD00010559
SMILES	CCN(CCCCN)C1=CC=C2C(=O)NNC(=O)C2=C1
Synonym	n-4-aminobutyl-n-ethylisoluminol,abei,6-4-aminobutyl ethyl amino-2,3-dihydrophthalazine-1,4-dione,6-n-4-aminobutyl-n-ethyl amino-2,3-dihydrophthalazine-1,4-dione,1,4-phthalazinedione, 6-4-aminobutyl ethylamino-2,3-dihydro,6-n-4-aminobutyl-n-ethylamino-2,3-dihydro-1,4-phthalazinedione,n-4-aminobutyl-n-ethylisolumiol
IUPAC Name	6-[(4-aminobutyl)(ethyl)amino]-1,2,3,4-tetrahydrophthalazine-1,4-dione
InChI Key	LEOJISUPFSWNMA-UHFFFAOYSA-N
Molecular Formula	C14H20N4O2

Zardaverine, Tocris Bioscience™

CAS: 101975-10-4 Molecular Formula: C12H10F2N2O3 Molecular Weight (g/mol): 268.22 InChI Key: HJMQDJPMQIHLPB-UHFFFAOYSA-N Synonym: zardaverine,zardaverina,zardaverinum,zardaverine inn,zardaverinum inn-latin,unii-tq358gwh6y,zardaverina inn-spanish,6-4-difluoromethoxy-3-methoxy-phenyl-2h-pyridazin-3-one,6-4-difluoromethoxy-3-methoxyphenyl-3 2h-pyridazinone,tq358gwh6y PubChem CID: 5723 ChEBI: CHEBI:46548 IUPAC Name: 3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyridazin-6-one SMILES: COC1=C(C=CC(=C1)C2=NNC(=O)C=C2)OC(F)F

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Specifications

PubChem CID	5723
CAS	101975-10-4
Molecular Weight (g/mol)	268.22
ChEBI	CHEBI:46548
SMILES	COC1=C(C=CC(=C1)C2=NNC(=O)C=C2)OC(F)F
Synonym	zardaverine,zardaverina,zardaverinum,zardaverine inn,zardaverinum inn-latin,unii-tq358gwh6y,zardaverina inn-spanish,6-4-difluoromethoxy-3-methoxy-phenyl-2h-pyridazin-3-one,6-4-difluoromethoxy-3-methoxyphenyl-3 2h-pyridazinone,tq358gwh6y
IUPAC Name	3-[4-(difluoromethoxy)-3-methoxyphenyl]-1H-pyridazin-6-one
InChI Key	HJMQDJPMQIHLPB-UHFFFAOYSA-N
Molecular Formula	C12H10F2N2O3

SR 95531 hydrobromide, Tocris Bioscience™

CAS: 104104-50-9 Molecular Formula: C15H18BrN3O3 Molecular Weight (g/mol): 368.231 InChI Key: GFZHNFOGCMEYTA-UHFFFAOYSA-N Synonym: gabazine,sr 95531 hydrobromide,gabazine hydrobromide,sr-95531,1 6h-pyridazinebutanoic acid, 6-imino-3-4-methoxyphenyl-, monohydrobromide,4-6-imino-3-4-methoxyphenyl pyridazin-1 6h-yl butanoic acid hydrobromide,6-amino-5-methyl-3-4-methoxyphenyl-1-pyridaziniumbutyric acid br,6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid hydrobromide,6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid monohydrobromide,1 6h-pyridazinebutanoicacid, 6-imino-3-4-methoxyphenyl-, hydrobromide 1:1,gabazine hydrobromide PubChem CID: 107895 IUPAC Name: 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid;hydrobromide SMILES: COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=O)O.Br

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Specifications

PubChem CID	107895
CAS	104104-50-9
Molecular Weight (g/mol)	368.231
SMILES	COC1=CC=C(C=C1)C2=NN(C(=N)C=C2)CCCC(=O)O.Br
Synonym	gabazine,sr 95531 hydrobromide,gabazine hydrobromide,sr-95531,1 6h-pyridazinebutanoic acid, 6-imino-3-4-methoxyphenyl-, monohydrobromide,4-6-imino-3-4-methoxyphenyl pyridazin-1 6h-yl butanoic acid hydrobromide,6-amino-5-methyl-3-4-methoxyphenyl-1-pyridaziniumbutyric acid br,6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid hydrobromide,6-imino-3-4-methoxyphenyl-1 6h-pyridazinebutanoic acid monohydrobromide,1 6h-pyridazinebutanoicacid, 6-imino-3-4-methoxyphenyl-, hydrobromide 1:1,gabazine hydrobromide
IUPAC Name	4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid;hydrobromide
InChI Key	GFZHNFOGCMEYTA-UHFFFAOYSA-N
Molecular Formula	C15H18BrN3O3

Bromosporine, Tocris Bioscience™

CAS: 1619994-69-2 Molecular Formula: C17H20N6O4S Molecular Weight (g/mol): 404.445 InChI Key: UYBRROMMFMPJAN-UHFFFAOYSA-N Synonym: bromosporine,bioomosporine,bromorsporine,d07alg,bromosporine hplc,carbamic acid, n-3-methyl-6-4-methyl-3-methylsulfonyl amino phenyl-1,2,4-triazolo 4,3-b pyridazin-8-yl-, ethyl ester,ethyl 3-methyl-6-4-methyl-3-methylsulfonamido phenyl-1,2,4 triazolo 4,3-b pyridazin-8-yl carbamate,ethyl n-6-3-methanesulfonamido-4-methylphenyl-3-methyl-1,2,4 triazolo 4,3-b pyridazin-8-yl carbamate,n-6-3-methanesulfonamido-4-methylphenyl-3-methyl-1,2,4 triazolo 4,3-b pyridazin-8-yl carbamate PubChem CID: 72943187 IUPAC Name: ethyl N-[6-[3-(methanesulfonamido)-4-methylphenyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate SMILES: CCOC(=O)NC1=CC(=NN2C1=NN=C2C)C3=CC(=C(C=C3)C)NS(=O)(=O)C

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Specifications

PubChem CID	72943187
CAS	1619994-69-2
Molecular Weight (g/mol)	404.445
SMILES	CCOC(=O)NC1=CC(=NN2C1=NN=C2C)C3=CC(=C(C=C3)C)NS(=O)(=O)C
Synonym	bromosporine,bioomosporine,bromorsporine,d07alg,bromosporine hplc,carbamic acid, n-3-methyl-6-4-methyl-3-methylsulfonyl amino phenyl-1,2,4-triazolo 4,3-b pyridazin-8-yl-, ethyl ester,ethyl 3-methyl-6-4-methyl-3-methylsulfonamido phenyl-1,2,4 triazolo 4,3-b pyridazin-8-yl carbamate,ethyl n-6-3-methanesulfonamido-4-methylphenyl-3-methyl-1,2,4 triazolo 4,3-b pyridazin-8-yl carbamate,n-6-3-methanesulfonamido-4-methylphenyl-3-methyl-1,2,4 triazolo 4,3-b pyridazin-8-yl carbamate
IUPAC Name	ethyl N-[6-[3-(methanesulfonamido)-4-methylphenyl]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl]carbamate
InChI Key	UYBRROMMFMPJAN-UHFFFAOYSA-N
Molecular Formula	C17H20N6O4S

6-Chloro-3(2H)-pyridazinone, 98%, Thermo Scientific Chemicals

CAS: 19064-67-6 Molecular Formula: C4H3ClN2O Molecular Weight (g/mol): 130.531 MDL Number: MFCD00160460 InChI Key: YICPBKWYZXFJNB-UHFFFAOYSA-N Synonym: 6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol PubChem CID: 252828 IUPAC Name: 3-chloro-1H-pyridazin-6-one SMILES: C1=CC(=NNC1=O)Cl

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Specifications

PubChem CID	252828
CAS	19064-67-6
Molecular Weight (g/mol)	130.531
MDL Number	MFCD00160460
SMILES	C1=CC(=NNC1=O)Cl
Synonym	6-chloropyridazin-3-ol,6-chloro-3-hydroxypyridazine,6-chloro-2h-pyridazin-3-one,6-chloropyridazin-3 2h-one,3-chloro-6-hydroxypyridazine,3 2h-pyridazinone, 6-chloro,6-chloro-3 2h-pyridazinone,3-chloro-6-pyridazone,3-hydroxy-6-chloropyridazine,6-chloro-3-pyridazinol
IUPAC Name	3-chloro-1H-pyridazin-6-one
InChI Key	YICPBKWYZXFJNB-UHFFFAOYSA-N
Molecular Formula	C4H3ClN2O

Pyridazines and derivatives

Pyridazines and derivatives

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