Thiazines

Thiazines
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Filtered Search 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]
PubChem CID | 124203950 |
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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
PubChem CID | 7108 |
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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
CAS | 68401-81-0 |
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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
PubChem CID | 7108 |
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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
PubChem CID | 5362065 |
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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
PubChem CID | 47965 |
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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
PubChem CID | 131673973 |
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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
PubChem CID | 81131 |
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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
PubChem CID | 74490 |
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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
PubChem CID | 82096 |
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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
PubChem CID | 13822075 |
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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 |
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
PubChem CID | 7108 |
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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
PubChem CID | 21124775 |
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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
PubChem CID | 621186 |
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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
PubChem CID | 12775087 |
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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 |