Thiazoles
- (5)
- (4)
- (7)
- (3)
- (4)
- (4)
- (2)
- (6)
- (4)
- (3)
- (2)
- (3)
- (8)
- (2)
- (1)
- (2)
- (4)
- (5)
- (1)
- (2)
- (2)
- (4)
- (1)
- (4)
- (3)
- (2)
- (8)
- (2)
- (3)
- (2)
- (7)
- (2)
- (6)
- (2)
- (4)
- (2)
- (5)
- (6)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (4)
- (6)
- (4)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (8)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (10)
- (1)
- (1)
- (2)
- (1)
- (1)
- (90)
- (3)
- (11)
- (1)
- (1)
- (3)
- (7)
- (53)
- (2)
- (2)
- (16)
- (116)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (9)
- (7)
- (2)
- (8)
- (12)
- (42)
- (31)
- (1)
- (8)
- (21)
- (4)
- (4)
- (2)
- (3)
- (15)
- (3)
- (70)
- (47)
- (4)
- (1)
- (32)
- (3)
- (5)
- (129)
- (2)
- (10)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
Résultats de la recherche filtrée
2-Bromothiazole-5-carboxaldéhyde, 95%, Thermo Scientific Chemicals
CAS: 464192-28-7 Formule moléculaire: C4H2BrNOS Poids moléculaire (g/mol): 192.03 Numéro MDL: MFCD03788567 Clé InChI: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonyme: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 Nom de l’IUPAC: 2-bromo-1,3-thiazole-5-carbaldehyde SOURIRES: BrC1=NC=C(S1)C=O
| Poids moléculaire (g/mol) | 192.03 |
|---|---|
| PubChem CID | 2773259 |
| Synonyme | 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde |
| Numéro MDL | MFCD03788567 |
| Nom de l’IUPAC | 2-bromo-1,3-thiazole-5-carbaldehyde |
| CAS | 464192-28-7 |
| Clé InChI | DJUWIZUEHXRECB-UHFFFAOYSA-N |
| SOURIRES | BrC1=NC=C(S1)C=O |
| Formule moléculaire | C4H2BrNOS |
2-(4-méthyl-5-thiazolyl)acétate d’éthyle, 98+%
CAS: 656-53-1 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.24 Numéro MDL: MFCD00005338 Clé InChI: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonyme: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 Nom de l’IUPAC: 2-(4-méthyl-1,3-thiazol-5-yl)acétate d’éthyle SOURIRES: CC(=O)OCCC1=C(C)N=CS1
| Poids moléculaire (g/mol) | 185.24 |
|---|---|
| PubChem CID | 61192 |
| Synonyme | 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole |
| Numéro MDL | MFCD00005338 |
| Nom de l’IUPAC | 2-(4-méthyl-1,3-thiazol-5-yl)acétate d’éthyle |
| CAS | 656-53-1 |
| Clé InChI | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
| SOURIRES | CC(=O)OCCC1=C(C)N=CS1 |
| Formule moléculaire | C8H11NO2S |
Thermo Scientific Chemicals Bromure de thiazolyl bleu de tétragolium, 98%
CAS: 298-93-1 Formule moléculaire: C18H16BrN5S Poids moléculaire (g/mol): 414.33 Numéro MDL: MFCD00011964,MFCD00066662 Clé InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonyme: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 Nom de l’IUPAC: 2-(3,5-diphényltézol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole; bromure SOURIRES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 414.33 |
|---|---|
| PubChem CID | 64965 |
| Synonyme | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| Numéro MDL | MFCD00011964,MFCD00066662 |
| Nom de l’IUPAC | 2-(3,5-diphényltézol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole; bromure |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| Clé InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| SOURIRES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H16BrN5S |
Acide 5-(2-méthyl-1,3-thiazol-4-yl)-3-isoxazolecarboxylique, 97%, Thermo Scientific™
CAS: 368870-05-7 Formule moléculaire: C8H6N2O3S Poids moléculaire (g/mol): 210.207 Numéro MDL: MFCD03086107 Clé InChI: QAXQRHWAJNDTCV-UHFFFAOYSA-N Synonyme: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid PubChem CID: 2776408 Nom de l’IUPAC: Acide 5-(2-méthyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylique SOURIRES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
| Poids moléculaire (g/mol) | 210.207 |
|---|---|
| PubChem CID | 2776408 |
| Synonyme | 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid |
| Numéro MDL | MFCD03086107 |
| Nom de l’IUPAC | Acide 5-(2-méthyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylique |
| CAS | 368870-05-7 |
| Clé InChI | QAXQRHWAJNDTCV-UHFFFAOYSA-N |
| SOURIRES | CC1=NC(=CS1)C2=CC(=NO2)C(=O)O |
| Formule moléculaire | C8H6N2O3S |
2-Amino-4-phénylthiazole, 98%
CAS: 2010-06-2 Formule moléculaire: C9H8N2S Poids moléculaire (g/mol): 176.24 Numéro MDL: MFCD00039680 Clé InChI: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonyme: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 Nom de l’IUPAC: 4-phényl-1,3-thiazol-2-amine SOURIRES: C1=CC=C(C=C1)C2=CSC(=N2)N
| Poids moléculaire (g/mol) | 176.24 |
|---|---|
| PubChem CID | 40302 |
| Synonyme | 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole |
| Numéro MDL | MFCD00039680 |
| Nom de l’IUPAC | 4-phényl-1,3-thiazol-2-amine |
| CAS | 2010-06-2 |
| Clé InChI | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=CSC(=N2)N |
| Formule moléculaire | C9H8N2S |
2-Aminothiazole-4-acide carboxylique, 97%
CAS: 40283-41-8 Formule moléculaire: C4H4N2O2S Poids moléculaire (g/mol): 144.15 Numéro MDL: MFCD00859429 Clé InChI: FCLDUALXSYSMFB-UHFFFAOYSA-N Synonyme: 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole PubChem CID: 1501882 Nom de l’IUPAC: Acide 2-amino-1,3-thiazole-4-carboxylique SOURIRES: C1=C(N=C(S1)N)C(=O)O
| Poids moléculaire (g/mol) | 144.15 |
|---|---|
| PubChem CID | 1501882 |
| Synonyme | 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole |
| Numéro MDL | MFCD00859429 |
| Nom de l’IUPAC | Acide 2-amino-1,3-thiazole-4-carboxylique |
| CAS | 40283-41-8 |
| Clé InChI | FCLDUALXSYSMFB-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=C(S1)N)C(=O)O |
| Formule moléculaire | C4H4N2O2S |
2-Amino-4-(4-biphényl)thiazole, 97%
CAS: 2834-79-9 Formule moléculaire: C15H12N2S Poids moléculaire (g/mol): 252.335 Numéro MDL: MFCD00047059 Clé InChI: HTAUVJPDFDVVHV-UHFFFAOYSA-N Synonyme: 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine PubChem CID: 76075 Nom de l’IUPAC: 4-(4-phénylphényl)-1,3-thiazol-2-amine SOURIRES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N
| Poids moléculaire (g/mol) | 252.335 |
|---|---|
| PubChem CID | 76075 |
| Synonyme | 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine |
| Numéro MDL | MFCD00047059 |
| Nom de l’IUPAC | 4-(4-phénylphényl)-1,3-thiazol-2-amine |
| CAS | 2834-79-9 |
| Clé InChI | HTAUVJPDFDVVHV-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N |
| Formule moléculaire | C15H12N2S |
2,4-Diméthylthiazole-5-sulfonychlorure, 97%
CAS: 80466-80-4 Formule moléculaire: C5H6ClNO2S2 Poids moléculaire (g/mol): 211.678 Numéro MDL: MFCD00052746 Clé InChI: GFFJSTHQILQFNQ-UHFFFAOYSA-N Synonyme: 2,4-dimethyl-1,3-thiazole-5-sulfonylchloride,2,4-dimethylthiazole-5-sulfonyl chloride,2,4-dimethyl-thiazole-5-sulfonyl chloride,dimethyl-1,3-thiazole-5-sulfonyl chloride,2,4-dimethyl-5-thiazolesulfonyl chloride,5-thiazolesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-1,3-thiazole-5-sulphonyl chloride,5-thiazolesulfonylchloride, 2,4-dimethyl,2,4-dimethylthiazol-5-ylsulphonyl chloride PubChem CID: 2776248 Nom de l’IUPAC: 2,4-diméthyl-1,3-thiazole-5-sulfonyle chlorure SOURIRES: CC1=C(SC(=N1)C)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 211.678 |
|---|---|
| PubChem CID | 2776248 |
| Synonyme | 2,4-dimethyl-1,3-thiazole-5-sulfonylchloride,2,4-dimethylthiazole-5-sulfonyl chloride,2,4-dimethyl-thiazole-5-sulfonyl chloride,dimethyl-1,3-thiazole-5-sulfonyl chloride,2,4-dimethyl-5-thiazolesulfonyl chloride,5-thiazolesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-1,3-thiazole-5-sulphonyl chloride,5-thiazolesulfonylchloride, 2,4-dimethyl,2,4-dimethylthiazol-5-ylsulphonyl chloride |
| Numéro MDL | MFCD00052746 |
| Nom de l’IUPAC | 2,4-diméthyl-1,3-thiazole-5-sulfonyle chlorure |
| CAS | 80466-80-4 |
| Clé InChI | GFFJSTHQILQFNQ-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=N1)C)S(=O)(=O)Cl |
| Formule moléculaire | C5H6ClNO2S2 |
[5-(2-Méthyl-1,3-thiazol-4-yl)-2-thiényl]méthanol 95%, Thermo Scientific™
CAS: 337508-70-0 Formule moléculaire: C9H9NOS2 Poids moléculaire (g/mol): 211.297 Clé InChI: CQCKNGVVCKWDLF-UHFFFAOYSA-N Synonyme: 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol PubChem CID: 2776470 Nom de l’IUPAC: [5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-yl]méthanol SOURIRES: CC1=NC(=CS1)C2=CC=C(S2)CO
| Poids moléculaire (g/mol) | 211.297 |
|---|---|
| PubChem CID | 2776470 |
| Synonyme | 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol |
| Nom de l’IUPAC | [5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-yl]méthanol |
| CAS | 337508-70-0 |
| Clé InChI | CQCKNGVVCKWDLF-UHFFFAOYSA-N |
| SOURIRES | CC1=NC(=CS1)C2=CC=C(S2)CO |
| Formule moléculaire | C9H9NOS2 |
2-Bromo-5-méthylthiazole, 98%
CAS: 41731-23-1 Formule moléculaire: C4H4BrNS Poids moléculaire (g/mol): 178.047 Numéro MDL: MFCD08460610 Clé InChI: FJPZHYAYNAUKKA-UHFFFAOYSA-N Synonyme: 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j PubChem CID: 21906106 Nom de l’IUPAC: 2-bromo-5-méthyl-1,3-thiazole SOURIRES: CC1=CN=C(S1)Br
| Poids moléculaire (g/mol) | 178.047 |
|---|---|
| PubChem CID | 21906106 |
| Synonyme | 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j |
| Numéro MDL | MFCD08460610 |
| Nom de l’IUPAC | 2-bromo-5-méthyl-1,3-thiazole |
| CAS | 41731-23-1 |
| Clé InChI | FJPZHYAYNAUKKA-UHFFFAOYSA-N |
| SOURIRES | CC1=CN=C(S1)Br |
| Formule moléculaire | C4H4BrNS |
2-Amino-4-méthylthiazole, 98+%
CAS: 1603-91-4 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.166 Numéro MDL: MFCD00005329 Clé InChI: OUQMXTJYCAJLGO-UHFFFAOYSA-N Synonyme: 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole PubChem CID: 74143 ChEBI: CHEBI:39753 Nom de l’IUPAC: 4-méthyl-1,3-thiazol-2-amine SOURIRES: CC1=CSC(=N1)N
| Poids moléculaire (g/mol) | 114.166 |
|---|---|
| PubChem CID | 74143 |
| Synonyme | 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole |
| Numéro MDL | MFCD00005329 |
| Nom de l’IUPAC | 4-méthyl-1,3-thiazol-2-amine |
| CAS | 1603-91-4 |
| ChEBI | CHEBI:39753 |
| Clé InChI | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
| SOURIRES | CC1=CSC(=N1)N |
| Formule moléculaire | C4H6N2S |
2-Bromo-1-(4-méthyl-2-phényl-1,3-thiazol-5-yl)-1-éthanone, 95%, Thermo Scientific™
CAS: 7520-95-8 Formule moléculaire: C12H10BrNOS Poids moléculaire (g/mol): 296.182 Numéro MDL: MFCD04071443 Clé InChI: BOMSILGSXFNLJX-UHFFFAOYSA-N Synonyme: 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one PubChem CID: 2795492 Nom de l’IUPAC: 2-bromo-1-(4-méthyl-2-phényl-1,3-thiazol-5-yl)éthanone SOURIRES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
| Poids moléculaire (g/mol) | 296.182 |
|---|---|
| PubChem CID | 2795492 |
| Synonyme | 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one |
| Numéro MDL | MFCD04071443 |
| Nom de l’IUPAC | 2-bromo-1-(4-méthyl-2-phényl-1,3-thiazol-5-yl)éthanone |
| CAS | 7520-95-8 |
| Clé InChI | BOMSILGSXFNLJX-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr |
| Formule moléculaire | C12H10BrNOS |
acide 2-(4-pyridyl)-1,3-thiazole-4-carboxylique, Thermo Scientific™
CAS: 21278-86-4 Formule moléculaire: C9H5N2O2S Poids moléculaire (g/mol): 205.21 Numéro MDL: MFCD00171745 Clé InChI: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonyme: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole PubChem CID: 716091 Nom de l’IUPAC: acide 2-pyridine-4-yl-1,3-thiazole-4-carboxylique SOURIRES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 205.21 |
|---|---|
| PubChem CID | 716091 |
| Synonyme | 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole |
| Numéro MDL | MFCD00171745 |
| Nom de l’IUPAC | acide 2-pyridine-4-yl-1,3-thiazole-4-carboxylique |
| CAS | 21278-86-4 |
| Clé InChI | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Formule moléculaire | C9H5N2O2S |
2-Amino-5-chlorothiazole hydrochlorhydrate, 97%
CAS: 55506-37-1 Formule moléculaire: C3H4Cl2N2S Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00039006 Clé InChI: GTMGFQYVLSQTKP-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl PubChem CID: 148743 Nom de l’IUPAC: 5-chloro-1,3-thiazol-2-amine; Chlorhydrate SOURIRES: [H+].[Cl-].NC1=NC=C(Cl)S1
| Poids moléculaire (g/mol) | 171.04 |
|---|---|
| PubChem CID | 148743 |
| Synonyme | 2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl |
| Numéro MDL | MFCD00039006 |
| Nom de l’IUPAC | 5-chloro-1,3-thiazol-2-amine; Chlorhydrate |
| CAS | 55506-37-1 |
| Clé InChI | GTMGFQYVLSQTKP-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].NC1=NC=C(Cl)S1 |
| Formule moléculaire | C3H4Cl2N2S |
Thermo Scientific Chemicals Febuxostat, 98%
CAS: 144060-53-7 Formule moléculaire: C16H16N2O3S Poids moléculaire (g/mol): 316.38 Numéro MDL: MFCD00871598 Clé InChI: BQSJTQLCZDPROO-UHFFFAOYSA-N Nom de l’IUPAC: 2-[3-cyano-4-(2-méthylpropoxy)phényl]-4-méthyl-1,3-thiazole-5-acide carboxylique SOURIRES: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
| Poids moléculaire (g/mol) | 316.38 |
|---|---|
| Numéro MDL | MFCD00871598 |
| Nom de l’IUPAC | 2-[3-cyano-4-(2-méthylpropoxy)phényl]-4-méthyl-1,3-thiazole-5-acide carboxylique |
| CAS | 144060-53-7 |
| Clé InChI | BQSJTQLCZDPROO-UHFFFAOYSA-N |
| SOURIRES | CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O |
| Formule moléculaire | C16H16N2O3S |