Thiazines
Thiazines
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Résultats de la recherche filtrée
Phénothiazine, 99 %, Thermo Scientific Chemicals
CAS: 92-84-2 Formule moléculaire: C12H9NS Poids moléculaire (g/mol): 199.28 Numéro MDL: MFCD00005015 Clé InChI: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonyme: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine CID PubChem: 7108 ChEBI: CHEBI:37931 Nom IUPAC: 10H-phénothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Poids moléculaire (g/mol) | 199.28 |
---|---|
Synonyme | phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine |
Numéro MDL | MFCD00005015 |
CAS | 92-84-2 |
CID PubChem | 7108 |
ChEBI | CHEBI:37931 |
Nom IUPAC | 10H-phénothiazine |
Clé InChI | WJFKNYWRSNBZNX-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)NC3=CC=CC=C3S2 |
Formule moléculaire | C12H9NS |
Ceftizoxime, Thermo Scientific Chemicals
CAS: 68401-81-0 Formule moléculaire: C13H13N5O5S2 Poids moléculaire (g/mol): 383.40 Numéro MDL: MFCD00072000 Clé InChI: NNULBSISHYWZJU-LLKWHZGFSA-N Nom IUPAC: (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
Poids moléculaire (g/mol) | 383.40 |
---|---|
Numéro MDL | MFCD00072000 |
CAS | 68401-81-0 |
Nom IUPAC | (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 |
Clé InChI | NNULBSISHYWZJU-LLKWHZGFSA-N |
SMILES | [H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O |
Formule moléculaire | C13H13N5O5S2 |
Céfixime, 98 %, Thermo Scientific Chemicals
CAS: 79350-37-1 Formule moléculaire: C16H15N5O7S2 Poids moléculaire (g/mol): 453.44 Numéro MDL: MFCD00865020 Clé InChI: OKBVVJOGVLARMR-QSWIMTSFSA-N Synonyme: cefixime,cefixima,cefiximum,cefixim,cefspan,cephoral,cefixoral,cefiximum latin,suprax,necopen CID PubChem: 5362065 ChEBI: CHEBI:472657 Nom IUPAC: (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido]-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
Poids moléculaire (g/mol) | 453.44 |
---|---|
Synonyme | cefixime,cefixima,cefiximum,cefixim,cefspan,cephoral,cefixoral,cefiximum latin,suprax,necopen |
Numéro MDL | MFCD00865020 |
CAS | 79350-37-1 |
CID PubChem | 5362065 |
ChEBI | CHEBI:472657 |
Nom IUPAC | (6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(carboxymethoxy)imino]acetamido]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
Clé InChI | OKBVVJOGVLARMR-QSWIMTSFSA-N |
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 |
Formule moléculaire | C16H15N5O7S2 |
Thermo Scientific Chemicals Cefadroxil, 95-105 %
CAS: 66592-87-8 Formule moléculaire: C16H17N3O5S Poids moléculaire (g/mol): 363.39 Clé InChI: BOEGTKLJZSQCCD-UEKVPHQBSA-N Synonyme: cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb CID PubChem: 47965 ChEBI: CHEBI:3479 Nom IUPAC: (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphényl)acétyl]amino]-3-méthyle-8-oxo-5-thia-1-azabicyclo[4.2.0 ] oct-2-ene-2-acide carboxylique SMILES: CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O
Poids moléculaire (g/mol) | 363.39 |
---|---|
Synonyme | cefadroxil,cephadroxil,cefadroxil anhydrous,cefadroxilo,cefadroxilum,d-cefadroxil,duricef,ultracef,cefadroxilum inn-latin,unii-q525pa8jjb |
CAS | 66592-87-8 |
CID PubChem | 47965 |
ChEBI | CHEBI:3479 |
Nom IUPAC | (6R,7R)-7-[[(2R)-2-amino-2-(4-hydroxyphényl)acétyl]amino]-3-méthyle-8-oxo-5-thia-1-azabicyclo[4.2.0 ] oct-2-ene-2-acide carboxylique |
Clé InChI | BOEGTKLJZSQCCD-UEKVPHQBSA-N |
SMILES | CC1=C(N2C(C(C2=O)NC(=O)C(C3=CC=C(C=C3)O)N)SC1)C(=O)O |
Formule moléculaire | C16H17N3O5S |
Phénothiazine, 98+ %, Thermo Scientific Chemicals
CAS: 92-84-2 Formule moléculaire: C12H9NS Poids moléculaire (g/mol): 199.271 Numéro MDL: MFCD00005015 Clé InChI: WJFKNYWRSNBZNX-UHFFFAOYSA-N Synonyme: phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine CID PubChem: 7108 ChEBI: CHEBI:37931 Nom IUPAC: 10H-phénothiazine SMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3S2
Poids moléculaire (g/mol) | 199.271 |
---|---|
Synonyme | phenothiazine,thiodiphenylamine,feeno,dibenzothiazine,phenosan,phenthiazine,dibenzo-1,4-thiazine,penthazine,souframine,agrazine |
Numéro MDL | MFCD00005015 |
CAS | 92-84-2 |
CID PubChem | 7108 |
ChEBI | CHEBI:37931 |
Nom IUPAC | 10H-phénothiazine |
Clé InChI | WJFKNYWRSNBZNX-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)NC3=CC=CC=C3S2 |
Formule moléculaire | C12H9NS |
AMT hydrochloride, Tocris Bioscience™
CAS: 21463-31-0 Formule moléculaire: C5H10N2S Poids moléculaire (g/mol): 130.21 Numéro MDL: MFCD00717539 Clé InChI: BATVOUKHGLKDGQ-SCSAIBSYSA-N Synonyme: 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 CID PubChem: 2733501 Nom IUPAC: (6R)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine SMILES: C[C@@H]1CCN=C(N)S1
Poids moléculaire (g/mol) | 130.21 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00717539 |
CAS | 21463-31-0 |
CID PubChem | 2733501 |
Nom IUPAC | (6R)-6-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine |
Clé InChI | BATVOUKHGLKDGQ-SCSAIBSYSA-N |
SMILES | C[C@@H]1CCN=C(N)S1 |
Formule moléculaire | C5H10N2S |
2-(Trifluoromethyl)phenothiazine, 98 %
CAS: 92-30-8 Formule moléculaire: C13H8F3NS Poids moléculaire (g/mol): 267.269 Numéro MDL: MFCD00005018 Clé InChI: RKGYJVASTMCSHZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7082 Nom IUPAC: 2-(trifluorométhyle)-10H-phénothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F
Poids moléculaire (g/mol) | 267.269 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00005018 |
CAS | 92-30-8 |
CID PubChem | 7082 |
Nom IUPAC | 2-(trifluorométhyle)-10H-phénothiazine |
Clé InChI | RKGYJVASTMCSHZ-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C(F)(F)F |
Formule moléculaire | C13H8F3NS |
Céftazidime pentahydraté, 98 %, Thermo Scientific Chemicals
CAS: 78439-06-2 Formule moléculaire: C22H22N6O7S2·5H2O Poids moléculaire (g/mol): 636.65 Clé InChI: NMVPEQXCMGEDNH-TZVUEUGBSA-N CID PubChem: 131673973 ChEBI: CHEBI:3509 Nom IUPAC: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6 R,7)-2-carboxy-8-oxo-3-(pyridine-1-ium-1-ylméthyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoéthylidène]amino]oxy-2-méthylpropanoate ; pentahydraté 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
Poids moléculaire (g/mol) | 636.65 |
---|---|
CAS | 78439-06-2 |
CID PubChem | 131673973 |
ChEBI | CHEBI:3509 |
Nom IUPAC | 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[(6 R,7)-2-carboxy-8-oxo-3-(pyridine-1-ium-1-ylméthyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl]amino]-2-oxoéthylidène]amino]oxy-2-méthylpropanoate ; pentahydraté |
Clé InChI | NMVPEQXCMGEDNH-TZVUEUGBSA-N |
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 |
Formule moléculaire | C22H22N6O7S2·5H2O |