Thiazines

Thiazines
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Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros 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 |
Thermo Scientific Acros Ceftizoxime, Thermo Scientific Chemicals
CAS: 68401-81-0 Molecular Formula: C13H13N5O5S2 Molecular Weight (g/mol): 383.40 MDL Number: MFCD00072000 InChI Key: NNULBSISHYWZJU-LLKWHZGFSA-N 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: [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O
CAS | 68401-81-0 |
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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 | 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 | NNULBSISHYWZJU-LLKWHZGFSA-N |
Molecular Formula | C13H13N5O5S2 |
Tocris AMT hydrochloride, Tocris Bioscience™
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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 |
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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 |
Thermo Scientific Alfa Aesar 2-(Trifluoromethyl)phenothiazine, 98%, Thermo Scientific™
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
PubChem CID | 7082 |
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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 |
Thermo Scientific Acros 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 |