Thiazines

Thiazines

Organosulfur heterocyclic compound that consists of a six-membered ring with four carbon atoms, one nitrogen atom, one sulfur atom, and two double bonds.
Molecular Weight (g/mol) 
  • (5)
  • (4)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Quantity 
  • (12)
  • (9)
  • (7)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
Percent Purity 
  • (7)
  • (6)
  • (4)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
Physical Form 
  • (27)
  • (3)
  • (1)
Boiling Point 
  • (3)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Filter By

Filter By

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (3)
  • (27)
  • (11)
  • (3)

special offers

  • (27)
  • (27)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (5)
  • (4)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Quantity

  • (12)
  • (9)
  • (7)
  • (5)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)

Percent Purity

  • (7)
  • (6)
  • (4)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)

Physical Form

  • (27)
  • (3)
  • (1)

Boiling Point

  • (3)
  • (3)
1 – 23 of 23 results
1

Phenothiazine, 98+%, Thermo Scientific Chemicals

CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.271 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

PubChem CID 7108
CAS 92-84-2
Molecular Weight (g/mol) 199.271
ChEBI CHEBI:37931
MDL Number MFCD00005015
SMILES C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Synonym phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
IUPAC Name 10H-phenothiazine
InChI Key WJFKNYWRSNBZNX-UHFFFAOYSA-N
Molecular Formula C12H9NS
2

Phenothiazine, 99%, Thermo Scientific Chemicals

CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.28 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

PubChem CID 7108
CAS 92-84-2
Molecular Weight (g/mol) 199.28
ChEBI CHEBI:37931
MDL Number MFCD00005015
SMILES C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Synonym phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
IUPAC Name 10H-phenothiazine
InChI Key WJFKNYWRSNBZNX-UHFFFAOYSA-N
Molecular Formula C12H9NS
3

Thermo Scientific Chemicals Cefadroxil, 95-105%

CAS: 66592-87-8 Molecular Formula: C16H17N3O5S Molecular Weight (g/mol): 363.39 InChI Key: BOEGTKLJZSQCCD-UEKVPHQBSA-N Synonym: cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb PubChem CID: 47965 ChEBI: CHEBI:3479 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O

PubChem CID 47965
CAS 66592-87-8
Molecular Weight (g/mol) 363.39
ChEBI CHEBI:3479
SMILES CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
Synonym cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb
IUPAC Name (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key BOEGTKLJZSQCCD-UEKVPHQBSA-N
Molecular Formula C16H17N3O5S
4

Ceftizoxime, Thermo Scientific Chemicals

CAS: 68401-81-0 Molecular Formula: C13H12N5NaO5S2 Molecular Weight (g/mol): 405.38 MDL Number: MFCD00072000 InChI Key: TVOQBZFDOHZOGA-GIXFXUBFSA-M IUPAC Name: sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CO\N=C(\C(=O)N[C@H]1[C@H]2SCC=C(N2C1=O)C([O-])=O)C1=CN=C(N)S1

CAS 68401-81-0
Molecular Weight (g/mol) 405.38
MDL Number MFCD00072000
SMILES [Na+].CO\N=C(\C(=O)N[C@H]1[C@H]2SCC=C(N2C1=O)C([O-])=O)C1=CN=C(N)S1
IUPAC Name sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key TVOQBZFDOHZOGA-GIXFXUBFSA-M
Molecular Formula C13H12N5NaO5S2
5

Benzoyl Leuco Methylene Blue 96.0+%, TCI America™

CAS: 1249-97-4 Molecular Formula: C23H23N3OS Molecular Weight (g/mol): 389.517 MDL Number: MFCD00059153 InChI Key: ZKURGBYDCVNWKH-UHFFFAOYSA-N PubChem CID: 94975 IUPAC Name: [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone SMILES: CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4

Promotions are available
PubChem CID 94975
CAS 1249-97-4
Molecular Weight (g/mol) 389.517
MDL Number MFCD00059153
SMILES CN(C)C1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)N(C)C)C(=O)C4=CC=CC=C4
IUPAC Name [3,7-bis(dimethylamino)phenothiazin-10-yl]-phenylmethanone
InChI Key ZKURGBYDCVNWKH-UHFFFAOYSA-N
Molecular Formula C23H23N3OS
6

2-Methoxyphenothiazine 98.0+%, TCI America™

CAS: 1771-18-2 Molecular Formula: C13H11NOS Molecular Weight (g/mol): 229.297 MDL Number: MFCD00037838 InChI Key: DLYKFPHPBCTAKD-UHFFFAOYSA-N PubChem CID: 74490 IUPAC Name: 2-methoxy-10H-phenothiazine SMILES: COC1=CC2=C(C=C1)SC3=CC=CC=C3N2

Promotions are available
PubChem CID 74490
CAS 1771-18-2
Molecular Weight (g/mol) 229.297
MDL Number MFCD00037838
SMILES COC1=CC2=C(C=C1)SC3=CC=CC=C3N2
IUPAC Name 2-methoxy-10H-phenothiazine
InChI Key DLYKFPHPBCTAKD-UHFFFAOYSA-N
Molecular Formula C13H11NOS
7

2-Methylthiophenothiazine 98.0+%, TCI America™

CAS: 7643-08-5 Molecular Formula: C13H11NS2 Molecular Weight (g/mol): 245.36 MDL Number: MFCD00799974 InChI Key: OBVKBOLDEFIQDP-UHFFFAOYSA-N PubChem CID: 82096 IUPAC Name: 2-methylsulfanyl-10H-phenothiazine SMILES: CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2

Promotions are available
PubChem CID 82096
CAS 7643-08-5
Molecular Weight (g/mol) 245.36
MDL Number MFCD00799974
SMILES CSC1=CC2=C(C=C1)SC3=CC=CC=C3N2
IUPAC Name 2-methylsulfanyl-10H-phenothiazine
InChI Key OBVKBOLDEFIQDP-UHFFFAOYSA-N
Molecular Formula C13H11NS2
8

Ceftizoxime 98.0+%, TCI America™

CAS: 68401-81-0 Molecular Formula: C13H12N5NaO5S2 Molecular Weight (g/mol): 405.38 MDL Number: MFCD00072000 InChI Key: TVOQBZFDOHZOGA-GIXFXUBFSA-M PubChem CID: 12775087 IUPAC Name: sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CO\N=C(\C(=O)N[C@H]1[C@H]2SCC=C(N2C1=O)C([O-])=O)C1=CN=C(N)S1

Promotions are available
PubChem CID 12775087
CAS 68401-81-0
Molecular Weight (g/mol) 405.38
MDL Number MFCD00072000
SMILES [Na+].CO\N=C(\C(=O)N[C@H]1[C@H]2SCC=C(N2C1=O)C([O-])=O)C1=CN=C(N)S1
IUPAC Name sodium (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-5-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key TVOQBZFDOHZOGA-GIXFXUBFSA-M
Molecular Formula C13H12N5NaO5S2
9

Ceftezole 98.0+%, TCI America™

CAS: 26973-24-0 Molecular Formula: C13H12N8O4S3 Molecular Weight (g/mol): 440.471 MDL Number: MFCD00274176 InChI Key: DZMVCVMFETWNIU-LDYMZIIASA-N PubChem CID: 65755 IUPAC Name: (6R,7R)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)CN3C=NN=N3)C(=O)O)CSC4=NN=CS4

Promotions are available
PubChem CID 65755
CAS 26973-24-0
Molecular Weight (g/mol) 440.471
MDL Number MFCD00274176
SMILES C1C(=C(N2C(S1)C(C2=O)NC(=O)CN3C=NN=N3)C(=O)O)CSC4=NN=CS4
IUPAC Name (6R,7R)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key DZMVCVMFETWNIU-LDYMZIIASA-N
Molecular Formula C13H12N8O4S3
10

Cephalothin 98.0+%, TCI America™

CAS: 153-61-7 Molecular Formula: C16H15N2NaO6S2 Molecular Weight (g/mol): 418.41 MDL Number: MFCD00242614 InChI Key: VUFGUVLLDPOSBC-XRZFDKQNSA-M Synonym: Cephalotin, 7-(2-Thienylacetamido)cephalosporanic Acid PubChem CID: 6024 ChEBI: CHEBI:124991 IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC1=CC=CS1)C2=O)C([O-])=O

Promotions are available
PubChem CID 6024
CAS 153-61-7
Molecular Weight (g/mol) 418.41
ChEBI CHEBI:124991
MDL Number MFCD00242614
SMILES [Na+].CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC1=CC=CS1)C2=O)C([O-])=O
Synonym Cephalotin, 7-(2-Thienylacetamido)cephalosporanic Acid
IUPAC Name sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[2-(thiophen-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key VUFGUVLLDPOSBC-XRZFDKQNSA-M
Molecular Formula C16H15N2NaO6S2
11

2-Acetylphenothiazine 98.0+%, TCI America™

CAS: 6631-94-3 Molecular Formula: C14H11NOS Molecular Weight (g/mol): 241.308 MDL Number: MFCD00005017 InChI Key: JWGBOHJGWOPYCL-UHFFFAOYSA-N PubChem CID: 81131 IUPAC Name: 1-(10H-phenothiazin-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

Promotions are available
PubChem CID 81131
CAS 6631-94-3
Molecular Weight (g/mol) 241.308
MDL Number MFCD00005017
SMILES CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
IUPAC Name 1-(10H-phenothiazin-2-yl)ethanone
InChI Key JWGBOHJGWOPYCL-UHFFFAOYSA-N
Molecular Formula C14H11NOS
12

4-Methoxybenzyl 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylate 98.0+%, TCI America™

CAS: 104146-10-3 Molecular Formula: C24H23ClN2O5S Molecular Weight (g/mol): 486.97 MDL Number: MFCD00191253,MFCD00191253 InChI Key: KFCMZNUGNLCSJQ-UHFFFAOYNA-N Synonym: 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylic Acid 4-Methoxybenzyl Ester PubChem CID: 13822075 IUPAC Name: (4-methoxyphenyl)methyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: COC1=CC=C(COC(=O)C2=C(CCl)CSC3C(NC(=O)CC4=CC=CC=C4)C(=O)N23)C=C1

Promotions are available
PubChem CID 13822075
CAS 104146-10-3
Molecular Weight (g/mol) 486.97
MDL Number MFCD00191253,MFCD00191253
SMILES COC1=CC=C(COC(=O)C2=C(CCl)CSC3C(NC(=O)CC4=CC=CC=C4)C(=O)N23)C=C1
Synonym 3-Chloromethyl-7-(2-phenylacetamido)-3-cephem-4-carboxylic Acid 4-Methoxybenzyl Ester
IUPAC Name (4-methoxyphenyl)methyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key KFCMZNUGNLCSJQ-UHFFFAOYNA-N
Molecular Formula C24H23ClN2O5S
13

Cefsulodin Sodium Salt MP Biomedicals

CAS: 52152-93-9 Molecular Formula: C22H21N4NaO8S2+ Molecular Weight (g/mol): 556.54 InChI Key: GTZPOHRNWUTXNB-DWBVFMGKSA-O PubChem CID: 124203950 IUPAC Name: (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na]

PubChem CID 124203950
CAS 52152-93-9
Molecular Weight (g/mol) 556.54
SMILES C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)O)C(=O)O)C[N+]4=CC=C(C=C4)C(=O)N.[Na]
IUPAC Name (6R,7R)-3-[(4-carbamoylpyridin-1-ium-1-yl)methyl]-8-oxo-7-[[(2R)-2-phenyl-2-sulfoacetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;sodium
InChI Key GTZPOHRNWUTXNB-DWBVFMGKSA-O
Molecular Formula C22H21N4NaO8S2+
14

2-Ethylthiophenothiazine 97.0+%, TCI America™

CAS: 46815-10-5 Molecular Formula: C14H13NS2 Molecular Weight (g/mol): 259.385 MDL Number: MFCD00191362 InChI Key: DMHPUUIDINBWBN-UHFFFAOYSA-N PubChem CID: 621186 IUPAC Name: 2-ethylsulfanyl-10H-phenothiazine SMILES: CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2

Promotions are available
PubChem CID 621186
CAS 46815-10-5
Molecular Weight (g/mol) 259.385
MDL Number MFCD00191362
SMILES CCSC1=CC2=C(C=C1)SC3=CC=CC=C3N2
IUPAC Name 2-ethylsulfanyl-10H-phenothiazine
InChI Key DMHPUUIDINBWBN-UHFFFAOYSA-N
Molecular Formula C14H13NS2
15

Cefotaxime Sodium Salt 96.0+%, TCI America™

CAS: 64485-93-4 Molecular Formula: C16H16N5NaO7S2 Molecular Weight (g/mol): 477.44 MDL Number: MFCD00079073 InChI Key: AZZMGZXNTDTSME-JUZDKLSSSA-M Synonym: cefotaxime sodium,sodium 6r,7r-3-acetyloxy methyl-7-2-2-amino-1,3-thiazol-4-yl-2-methoxyimino acetamido-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,cefoperazone sodium salt u.s.p.,6r-6-a,7-b z-3-acetyloxy methyl-7-2-amino-4-thiazolyl methoxyimio acetyl amino-8-oxo-5-thia-1-azabicyclo 4,2,0 oct-2-ene-2-carboxylic acid, sodium salt,sodium 3-acetyloxymethyl-7-2-2-amino-4-thiazolyl-2-methoxyimino-1-oxoethyl amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,sodium 3-acetyloxymethyl-7-2-2-azanyl-1,3-thiazol-4-yl-2-methoxyimino-ethanoyl amino-8-oxidanylidene-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,sodium 3-acetyloxy methyl-7-2-amino-1,3-thiazol-4-yl methoxyimino acetyl amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2 PubChem CID: 88631411 IUPAC Name: sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate SMILES: [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1

Promotions are available
PubChem CID 88631411
CAS 64485-93-4
Molecular Weight (g/mol) 477.44
MDL Number MFCD00079073
SMILES [Na+].CO\N=C(/C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)C1=CSC(N)=N1
Synonym cefotaxime sodium,sodium 6r,7r-3-acetyloxy methyl-7-2-2-amino-1,3-thiazol-4-yl-2-methoxyimino acetamido-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,cefoperazone sodium salt u.s.p.,6r-6-a,7-b z-3-acetyloxy methyl-7-2-amino-4-thiazolyl methoxyimio acetyl amino-8-oxo-5-thia-1-azabicyclo 4,2,0 oct-2-ene-2-carboxylic acid, sodium salt,sodium 3-acetyloxymethyl-7-2-2-amino-4-thiazolyl-2-methoxyimino-1-oxoethyl amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,sodium 3-acetyloxymethyl-7-2-2-azanyl-1,3-thiazol-4-yl-2-methoxyimino-ethanoyl amino-8-oxidanylidene-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylate,sodium 3-acetyloxy methyl-7-2-amino-1,3-thiazol-4-yl methoxyimino acetyl amino-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2
IUPAC Name sodium (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
InChI Key AZZMGZXNTDTSME-JUZDKLSSSA-M
Molecular Formula C16H16N5NaO7S2
16

Cephradine Monohydrate 96.0+%, TCI America™

CAS: 75975-70-1 Molecular Formula: C16H21N3O5S Molecular Weight (g/mol): 367.42 MDL Number: MFCD00865048 InChI Key: VHNPSPMQGXQSET-CYJZLJNKSA-N PubChem CID: 21124775 IUPAC Name: (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O.O

Promotions are available
PubChem CID 21124775
CAS 75975-70-1
Molecular Weight (g/mol) 367.42
MDL Number MFCD00865048
SMILES CC1=C(N2C(C(C2=O)NC(=O)C(C3=CCC=CC3)N)SC1)C(=O)O.O
IUPAC Name (6R,7R)-7-[[(2R)-2-amino-2-cyclohexa-1,4-dien-1-ylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;hydrate
InChI Key VHNPSPMQGXQSET-CYJZLJNKSA-N
Molecular Formula C16H21N3O5S
17

Cefsulodin Sodium Salt Hydrate 95.0+%, TCI America™

CAS: 1426397-23-0 Molecular Formula: C22H21N4NaO9S2 Molecular Weight (g/mol): 572.539 InChI Key: XTRRFIYXAPRYES-NDIRKZHBSA-M PubChem CID: 131674802 IUPAC Name: sodium;1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-phenyl-2-sulfonatoacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridin-1-ium-4-carboximidate;hydrate SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)[O-])C(=O)O)C[N+]4=CC=C(C=C4)C(=N)[O-].O.[Na+]

Promotions are available
PubChem CID 131674802
CAS 1426397-23-0
Molecular Weight (g/mol) 572.539
SMILES C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)S(=O)(=O)[O-])C(=O)O)C[N+]4=CC=C(C=C4)C(=N)[O-].O.[Na+]
IUPAC Name sodium;1-[[(6R,7R)-2-carboxy-8-oxo-7-[(2-phenyl-2-sulfonatoacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridin-1-ium-4-carboximidate;hydrate
InChI Key XTRRFIYXAPRYES-NDIRKZHBSA-M
Molecular Formula C22H21N4NaO9S2
18

2-Chlorophenothiazine 98.0+%, TCI America™

CAS: 92-39-7 Molecular Formula: C12H8ClNS Molecular Weight (g/mol): 233.713 MDL Number: MFCD00005016 InChI Key: KFZGLJSYQXZIGP-UHFFFAOYSA-N Synonym: 2-chlorophenothiazine,10h-phenothiazine, 2-chloro,phenothiazine, 2-chloro,2-chlorothiodiphenylamine,wln: t c666 bm isj eg,2-chloro-phenothiazine,2-chloropheno-thiazine,acmc-209rfl,2-chlorophenothizine,dsstox_cid_31643 PubChem CID: 7088 IUPAC Name: 2-chloro-10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl

Promotions are available
PubChem CID 7088
CAS 92-39-7
Molecular Weight (g/mol) 233.713
MDL Number MFCD00005016
SMILES C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)Cl
Synonym 2-chlorophenothiazine,10h-phenothiazine, 2-chloro,phenothiazine, 2-chloro,2-chlorothiodiphenylamine,wln: t c666 bm isj eg,2-chloro-phenothiazine,2-chloropheno-thiazine,acmc-209rfl,2-chlorophenothizine,dsstox_cid_31643
IUPAC Name 2-chloro-10H-phenothiazine
InChI Key KFZGLJSYQXZIGP-UHFFFAOYSA-N
Molecular Formula C12H8ClNS
19

Phenothiazine 98.0+%, TCI America™

CAS: 92-84-2 Molecular Formula: C12H9NS Molecular Weight (g/mol): 199.271 MDL Number: MFCD00005015 InChI Key: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonym: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine PubChem CID: 7108 ChEBI: CHEBI:37931 IUPAC Name: 10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2

Promotions are available
PubChem CID 7108
CAS 92-84-2
Molecular Weight (g/mol) 199.271
ChEBI CHEBI:37931
MDL Number MFCD00005015
SMILES C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Synonym phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine
IUPAC Name 10H-phenothiazine
InChI Key WJFKNYWRSNBZNX-UHFFFAOYSA-N
Molecular Formula C12H9NS
20

2-(Trifluoromethyl)phenothiazine 98.0+%, TCI America™

CAS: 92-30-8 Molecular Formula: C13H8F3NS Molecular Weight (g/mol): 267.269 MDL Number: MFCD00005018 InChI Key: RKGYJVASTMCSHZ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl phenothiazine,2-trifluoromethyl-10h-phenothiazine,trifluoromethylphenothiazine,2-trifluoromethylphenothiazine,2-trifluoromethyl-phenothiazine,10h-phenothiazine, 2-trifluoromethyl,phenothiazine, 2-trifluoromethyl,2-triflouomethyl phenothiazine,acmc-209rf8,4-27-00-01352 beilstein handbook reference PubChem CID: 7082 IUPAC Name: 2-(trifluoromethyl)-10H-phenothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F

Promotions are available
PubChem CID 7082
CAS 92-30-8
Molecular Weight (g/mol) 267.269
MDL Number MFCD00005018
SMILES C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F
Synonym 2-trifluoromethyl phenothiazine,2-trifluoromethyl-10h-phenothiazine,trifluoromethylphenothiazine,2-trifluoromethylphenothiazine,2-trifluoromethyl-phenothiazine,10h-phenothiazine, 2-trifluoromethyl,phenothiazine, 2-trifluoromethyl,2-triflouomethyl phenothiazine,acmc-209rf8,4-27-00-01352 beilstein handbook reference
IUPAC Name 2-(trifluoromethyl)-10H-phenothiazine
InChI Key RKGYJVASTMCSHZ-UHFFFAOYSA-N
Molecular Formula C13H8F3NS
21

AMT hydrochloride, Tocris Bioscience™

CAS: 21463-31-0 Molecular Formula: C5H10N2S Molecular Weight (g/mol): 130.21 MDL Number: MFCD00717539 InChI Key: BATVOUKHGLKDGQ-SCSAIBSYSA-N Synonym: amt hydrochloride,2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine,+/--amt hydrochloride,2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine hydrochloride,6-methyl-5,6-dihydro-4h-1,3-thiazin-2-amine hydrochloride,y-amt hydrochloride,?-amt hydrochloride,c5h10n2s.hcl,inverted question mark-amt hydrochloride PubChem CID: 2733501 IUPAC Name: (6R)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine SMILES: C[C@@H]1CCN=C(N)S1

PubChem CID 2733501
CAS 21463-31-0
Molecular Weight (g/mol) 130.21
MDL Number MFCD00717539
SMILES C[C@@H]1CCN=C(N)S1
Synonym amt hydrochloride,2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine,+/--amt hydrochloride,2-amino-5,6-dihydro-6-methyl-4h-1,3-thiazine hydrochloride,6-methyl-5,6-dihydro-4h-1,3-thiazin-2-amine hydrochloride,y-amt hydrochloride,?-amt hydrochloride,c5h10n2s.hcl,inverted question mark-amt hydrochloride
IUPAC Name (6R)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
InChI Key BATVOUKHGLKDGQ-SCSAIBSYSA-N
Molecular Formula C5H10N2S
22

2-Chloro-1-phenothiazin-10-yl-propan-1-one, 95%, Thermo Scientific™

CAS: 38076-63-0 Molecular Formula: C15H12ClNOS Molecular Weight (g/mol): 289.79 InChI Key: NFDHJLPQTVVBOU-UHFFFAOYSA-N Synonym: 2-chloro-1-10h-phenothiazin-10-yl propan-1-one,2-chloro-1-phenothiazin-10-yl-propan-1-one,2-chloro-1-phenothiazin-10-yl propan-1-one,10h-phenothiazine, 10-2-chloro-1-oxopropyl,10-2-chloropropanoyl-10h-phenothiazine,1-propanone,2-chloro-1-10h-phenothiazin-10-yl PubChem CID: 352185 IUPAC Name: 2-chloro-1-phenothiazin-10-ylpropan-1-one SMILES: CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)Cl

PubChem CID 352185
CAS 38076-63-0
Molecular Weight (g/mol) 289.79
SMILES CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)Cl
Synonym 2-chloro-1-10h-phenothiazin-10-yl propan-1-one,2-chloro-1-phenothiazin-10-yl-propan-1-one,2-chloro-1-phenothiazin-10-yl propan-1-one,10h-phenothiazine, 10-2-chloro-1-oxopropyl,10-2-chloropropanoyl-10h-phenothiazine,1-propanone,2-chloro-1-10h-phenothiazin-10-yl
IUPAC Name 2-chloro-1-phenothiazin-10-ylpropan-1-one
InChI Key NFDHJLPQTVVBOU-UHFFFAOYSA-N
Molecular Formula C15H12ClNOS
23

ML 171, Tocris Bioscience™

CAS: 6631-94-3 Molecular Formula: C14H11NOS Molecular Weight (g/mol): 241.308 InChI Key: JWGBOHJGWOPYCL-UHFFFAOYSA-N Synonym: 2-acetylphenothiazine,1-10h-phenothiazin-2-yl ethanone,ethanone, 1-10h-phenothiazin-2-yl,methyl phenothiazin-2-yl ketone,2-acetyl-10h-phenothiazine,1-10h-phenothiazin-2-yl ethan-1-one,3-acetylphenothiazine,2-acetyl phenothiazine,bidd:gt0700 PubChem CID: 81131 IUPAC Name: 1-(10H-phenothiazin-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2

PubChem CID 81131
CAS 6631-94-3
Molecular Weight (g/mol) 241.308
SMILES CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
Synonym 2-acetylphenothiazine,1-10h-phenothiazin-2-yl ethanone,ethanone, 1-10h-phenothiazin-2-yl,methyl phenothiazin-2-yl ketone,2-acetyl-10h-phenothiazine,1-10h-phenothiazin-2-yl ethan-1-one,3-acetylphenothiazine,2-acetyl phenothiazine,bidd:gt0700
IUPAC Name 1-(10H-phenothiazin-2-yl)ethanone
InChI Key JWGBOHJGWOPYCL-UHFFFAOYSA-N
Molecular Formula C14H11NOS