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.

1 – 15 of 22 results

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]

Pricing and Availability
Specifications

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+

Phenothiazine, 99%

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

Pricing and Availability
Specifications

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

Ceftizoxime, Thermo Scientific™

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

Pricing and Availability
Specifications

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

Phenothiazine, 98+%

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

Pricing and Availability
Specifications

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

Cefixime, 98%, Thermo Scientific Chemicals

CAS: 79350-37-1 Molecular Formula: C16H15N5O7S2 Molecular Weight (g/mol): 453.44 MDL Number: MFCD00865020 InChI Key: OKBVVJOGVLARMR-QSWIMTSFSA-N Synonym: cefixime,cefixima,cefiximum,cefixim,cefspan,cephoral,cefixoral,cefiximum latin,suprax,necopen PubChem CID: 5362065 ChEBI: CHEBI:472657 IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: NC1=NC(=CS1)C(=N\OCC(O)=O)\C(=O)N[C@H]1[C@H]2SCC(C=C)=C(N2C1=O)C(O)=O

Pricing and Availability
Specifications

PubChem CID	5362065
CAS	79350-37-1
Molecular Weight (g/mol)	453.44
ChEBI	CHEBI:472657
MDL Number	MFCD00865020
SMILES	NC1=NC(=CS1)C(=N\OCC(O)=O)\C(=O)N[C@H]1[C@H]2SCC(C=C)=C(N2C1=O)C(O)=O
Synonym	cefixime,cefixima,cefiximum,cefixim,cefspan,cephoral,cefixoral,cefiximum latin,suprax,necopen
IUPAC Name	(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(carboxymethoxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key	OKBVVJOGVLARMR-QSWIMTSFSA-N
Molecular Formula	C16H15N5O7S2

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

Pricing and Availability
Specifications

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

Ceftazidime pentahydrate, 98%, Thermo Scientific Chemicals

CAS: 78439-06-2 Molecular Formula: C₂₂H₂₂N₆O₇S₂·₅H₂O Molecular Weight (g/mol): 636.65 InChI Key: NMVPEQXCMGEDNH-TZVUEUGBSA-N PubChem CID: 131673973 ChEBI: CHEBI:3509 IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6R,7R)-2-carboxy-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate;pentahydrate SMILES: CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O

Pricing and Availability
Specifications

PubChem CID	131673973
CAS	78439-06-2
Molecular Weight (g/mol)	636.65
ChEBI	CHEBI:3509
SMILES	CC(C)(C(=O)[O-])ON=C(C1=CSC(=N1)N)C(=O)NC2C3N(C2=O)C(=C(CS3)C[N+]4=CC=CC=C4)C(=O)O.O.O.O.O.O
IUPAC Name	2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6R,7R)-2-carboxy-8-oxo-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoate;pentahydrate
InChI Key	NMVPEQXCMGEDNH-TZVUEUGBSA-N
Molecular Formula	C₂₂H₂₂N₆O₇S₂·₅H₂O

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 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

Pricing and Availability
Specifications

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
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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

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

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

Pricing and Availability
Specifications

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

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

Pricing and Availability
Specifications

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

Ceftizoxime 98.0+%, TCI America™

CAS: 68401-81-0 Molecular Formula: C13H13N5O5S2 Molecular Weight (g/mol): 383.40 MDL Number: MFCD00072000 InChI Key: NNULBSISHYWZJU-LLKWHZGFSA-N PubChem CID: 12775087 IUPAC Name: (6R,7R)-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-carboxylic acid SMILES: [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O

Pricing and Availability
Specifications

PubChem CID	12775087
CAS	68401-81-0
Molecular Weight (g/mol)	383.40
MDL Number	MFCD00072000
SMILES	[H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O
IUPAC Name	(6R,7R)-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-carboxylic acid
InChI Key	NNULBSISHYWZJU-LLKWHZGFSA-N
Molecular Formula	C13H13N5O5S2

Thiazines

Thiazines

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