Thiazoles
Thiazoles
- (3)
- (5)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (4)
- (4)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (13)
- (4)
- (4)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (4)
- (2)
- (7)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (5)
- (4)
- (3)
- (3)
- (10)
- (2)
- (2)
- (7)
- (4)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (5)
- (4)
- (3)
- (7)
- (2)
- (2)
- (2)
- (4)
- (1)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (16)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (7)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (12)
- (3)
- (3)
- (6)
- (4)
- (3)
- (7)
- (7)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (224)
- (36)
- (17)
- (1)
- (1)
- (12)
- (3)
- (39)
- (1)
- (108)
- (166)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (10)
- (11)
- (49)
- (10)
- (410)
- (86)
- (12)
- (9)
- (6)
- (8)
- (27)
- (32)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
Résultats de la recherche filtrée
Bromure de tétrazolium bleu de thiazolyle, 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 CID PubChem: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 414.33 |
---|---|
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 |
CAS | 298-93-1 |
CID PubChem | 64965 |
ChEBI | CHEBI:53233 |
Clé InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C18H16BrN5S |
4-Methyl-5-thiazoleethanol, 98 %, Thermo Scientific Chemicals
CAS: 137-00-8 Formule moléculaire: C6H9NOS Poids moléculaire (g/mol): 143.204 Numéro MDL: MFCD00005339 Clé InChI: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonyme: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol CID PubChem: 1136 ChEBI: CHEBI:17957 Nom IUPAC: 2-(4-méthyl-1,3-thiazol-5-yl)éthanol SMILES: CC1=C(SC=N1)CCO
Poids moléculaire (g/mol) | 143.204 |
---|---|
Synonyme | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
Numéro MDL | MFCD00005339 |
CAS | 137-00-8 |
CID PubChem | 1136 |
ChEBI | CHEBI:17957 |
Nom IUPAC | 2-(4-méthyl-1,3-thiazol-5-yl)éthanol |
Clé InChI | BKAWJIRCKVUVED-UHFFFAOYSA-N |
SMILES | CC1=C(SC=N1)CCO |
Formule moléculaire | C6H9NOS |
4-Méthyle-2-phényl-1,3-thiazole-5-sulfonyl chlorure, technique, Thermo Scientific™
CAS: 690632-88-3 Formule moléculaire: C10H8ClNO2S2 Poids moléculaire (g/mol): 273.749 Clé InChI: NGDQQLAVJWUYSF-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride CID PubChem: 2795490 Nom IUPAC: Chlorure de 4-méthyl-2-phényl-1,3-thiazole-5-sulfonyle SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl
Poids moléculaire (g/mol) | 273.749 |
---|---|
Synonyme | 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride |
CAS | 690632-88-3 |
CID PubChem | 2795490 |
Nom IUPAC | Chlorure de 4-méthyl-2-phényl-1,3-thiazole-5-sulfonyle |
Clé InChI | NGDQQLAVJWUYSF-UHFFFAOYSA-N |
SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl |
Formule moléculaire | C10H8ClNO2S2 |
Thermo Scientific Chemicals Bromure de tétrazolium bleu de thiazolyle, 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 CID PubChem: 64965 ChEBI: CHEBI:53233 Nom IUPAC: 2-(3,5-diphényltetrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole ; bromure SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 414.33 |
---|---|
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 |
CAS | 298-93-1 |
CID PubChem | 64965 |
ChEBI | CHEBI:53233 |
Nom IUPAC | 2-(3,5-diphényltetrazol-2-ium-2-yl)-4,5-diméthyl-1,3-thiazole ; bromure |
Clé InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C18H16BrN5S |
2-(4-Pyridyl)thiazole-4-acide carboxylique, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 716091 SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
Poids moléculaire (g/mol) | 205.21 |
---|---|
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 |
CAS | 21278-86-4 |
CID PubChem | 716091 |
Clé InChI | COOQMBOJAAZEIR-UHFFFAOYSA-M |
SMILES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
Formule moléculaire | C9H5N2O2S |
2-Isopropyl-4-méthylthiazole, 98 %, Thermo Scientific™
CAS: 15679-13-7 Formule moléculaire: C7H11NS Poids moléculaire (g/mol): 141.232 Numéro MDL: MFCD00036561 Clé InChI: OFLXNHNYPQPQKW-UHFFFAOYSA-N Synonyme: 2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup CID PubChem: 61808 Nom IUPAC: 4-méthyle-2-propane-2-yl-1,3-thiazole SMILES: CC1=CSC(=N1)C(C)C
Poids moléculaire (g/mol) | 141.232 |
---|---|
Synonyme | 2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup |
Numéro MDL | MFCD00036561 |
CAS | 15679-13-7 |
CID PubChem | 61808 |
Nom IUPAC | 4-méthyle-2-propane-2-yl-1,3-thiazole |
Clé InChI | OFLXNHNYPQPQKW-UHFFFAOYSA-N |
SMILES | CC1=CSC(=N1)C(C)C |
Formule moléculaire | C7H11NS |
4-(tert-butyl)-1,3-thiazol-2-amine, 97 %, Thermo Scientific™
CAS: 74370-93-7 Formule moléculaire: C7H12N2S Poids moléculaire (g/mol): 156.247 Numéro MDL: MFCD00051644 Clé InChI: CUWZBHVYLVGOAB-UHFFFAOYSA-N Synonyme: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine CID PubChem: 2734202 Nom IUPAC: 4-tert-butyle-1,3-thiazol-2-amine SMILES: CC(C)(C)C1=CSC(=N1)N
Poids moléculaire (g/mol) | 156.247 |
---|---|
Synonyme | 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine |
Numéro MDL | MFCD00051644 |
CAS | 74370-93-7 |
CID PubChem | 2734202 |
Nom IUPAC | 4-tert-butyle-1,3-thiazol-2-amine |
Clé InChI | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
SMILES | CC(C)(C)C1=CSC(=N1)N |
Formule moléculaire | C7H12N2S |
Acide 2-(2,3-dichlorophényl)-1,3-thiazole-4carboxylique, Thermo Scientific™
CAS: 257876-07-6 Formule moléculaire: C10H5Cl2NO2S Poids moléculaire (g/mol): 274.115 Clé InChI: ANTJCNIMRNBFMJ-UHFFFAOYSA-N Synonyme: 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl CID PubChem: 2743987 Nom IUPAC: acide 2-(2,3-dichlorophényl)-1,3-thiazole-4-carboxylique SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O
Poids moléculaire (g/mol) | 274.115 |
---|---|
Synonyme | 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl |
CAS | 257876-07-6 |
CID PubChem | 2743987 |
Nom IUPAC | acide 2-(2,3-dichlorophényl)-1,3-thiazole-4-carboxylique |
Clé InChI | ANTJCNIMRNBFMJ-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O |
Formule moléculaire | C10H5Cl2NO2S |
éthyle2-morpholino-1,3-thiazole-4-carboxylate, 97 %, Thermo Scientific™
CAS: 126533-95-7 Formule moléculaire: C10H14N2O3S Poids moléculaire (g/mol): 242.293 Numéro MDL: MFCD09702412 Clé InChI: OINWWRRVBHJAKO-UHFFFAOYSA-N Synonyme: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester CID PubChem: 15053544 Nom IUPAC: 2-morpholine-4-yl-1,3-thiazole-4-carboxylate d’éthyl SMILES: CCOC(=O)C1=CSC(=N1)N2CCOCC2
Poids moléculaire (g/mol) | 242.293 |
---|---|
Synonyme | ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester |
Numéro MDL | MFCD09702412 |
CAS | 126533-95-7 |
CID PubChem | 15053544 |
Nom IUPAC | 2-morpholine-4-yl-1,3-thiazole-4-carboxylate d’éthyl |
Clé InChI | OINWWRRVBHJAKO-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CSC(=N1)N2CCOCC2 |
Formule moléculaire | C10H14N2O3S |
(4-méthyle-2-pyrid-4-yl-1,3-thiazol-5-yl)méthanol, 97 %, Thermo Scientific™
CAS: 886851-57-6 Formule moléculaire: C10H10N2OS Poids moléculaire (g/mol): 206.26 Numéro MDL: MFCD09817497 Clé InChI: WSBUFMYJALKFHJ-UHFFFAOYSA-N Synonyme: 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol CID PubChem: 20110144 SMILES: CC1=C(CO)SC(=N1)C1=CC=NC=C1
Poids moléculaire (g/mol) | 206.26 |
---|---|
Synonyme | 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol |
Numéro MDL | MFCD09817497 |
CAS | 886851-57-6 |
CID PubChem | 20110144 |
Clé InChI | WSBUFMYJALKFHJ-UHFFFAOYSA-N |
SMILES | CC1=C(CO)SC(=N1)C1=CC=NC=C1 |
Formule moléculaire | C10H10N2OS |
(2-méthyle-1,3-thiazol-4-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 103694-26-4 Formule moléculaire: C5H8N2S Poids moléculaire (g/mol): 128.193 Numéro MDL: MFCD06212804 Clé InChI: ZCKAEFOHSOQKHN-UHFFFAOYSA-N Synonyme: 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine CID PubChem: 18467479 Nom IUPAC: (2-méthyle-1,3-thiazol-4-yl)méthanamine SMILES: CC1=NC(=CS1)CN
Poids moléculaire (g/mol) | 128.193 |
---|---|
Synonyme | 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine |
Numéro MDL | MFCD06212804 |
CAS | 103694-26-4 |
CID PubChem | 18467479 |
Nom IUPAC | (2-méthyle-1,3-thiazol-4-yl)méthanamine |
Clé InChI | ZCKAEFOHSOQKHN-UHFFFAOYSA-N |
SMILES | CC1=NC(=CS1)CN |
Formule moléculaire | C5H8N2S |
(4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanol, 97 %, Thermo Scientific™
CAS: 61291-91-6 Formule moléculaire: C11H11NOS Poids moléculaire (g/mol): 205.275 Numéro MDL: MFCD01928782 Clé InChI: JSIPFWSPCWZJIU-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole CID PubChem: 736541 Nom IUPAC: (4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanol SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CO
Poids moléculaire (g/mol) | 205.275 |
---|---|
Synonyme | 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole |
Numéro MDL | MFCD01928782 |
CAS | 61291-91-6 |
CID PubChem | 736541 |
Nom IUPAC | (4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanol |
Clé InChI | JSIPFWSPCWZJIU-UHFFFAOYSA-N |
SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CO |
Formule moléculaire | C11H11NOS |
Acide 4,5-dichloroisothiazole-3-carboxylique, 97 %, Thermo Scientific™
CAS: 131947-13-2 Formule moléculaire: C4HCl2NO2S Poids moléculaire (g/mol): 198.017 Numéro MDL: MFCD00186468 Clé InChI: ZFEHQZVNKOESSZ-UHFFFAOYSA-N CID PubChem: 1244565 Nom IUPAC: Acide 4,5-dichloro-1,2-thiazole-3-carboxylique SMILES: C1(=C(SN=C1C(=O)O)Cl)Cl
Poids moléculaire (g/mol) | 198.017 |
---|---|
Numéro MDL | MFCD00186468 |
CAS | 131947-13-2 |
CID PubChem | 1244565 |
Nom IUPAC | Acide 4,5-dichloro-1,2-thiazole-3-carboxylique |
Clé InChI | ZFEHQZVNKOESSZ-UHFFFAOYSA-N |
SMILES | C1(=C(SN=C1C(=O)O)Cl)Cl |
Formule moléculaire | C4HCl2NO2S |
2-amino-5-méthylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 7305-71-7 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.17 Numéro MDL: MFCD00078317 Clé InChI: GUABFMPMKJGSBQ-UHFFFAOYSA-N Synonyme: 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b CID PubChem: 351770 Nom IUPAC: 5-méthyl-1,3-thiazol-2-amine SMILES: CC1=CN=C(S1)N
Poids moléculaire (g/mol) | 114.17 |
---|---|
Synonyme | 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b |
Numéro MDL | MFCD00078317 |
CAS | 7305-71-7 |
CID PubChem | 351770 |
Nom IUPAC | 5-méthyl-1,3-thiazol-2-amine |
Clé InChI | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
SMILES | CC1=CN=C(S1)N |
Formule moléculaire | C4H6N2S |
4-Méthyl-5-thiazoleéthanol, 98 %, Thermo Scientific Chemicals
CAS: 137-00-8 Formule moléculaire: C6H9NOS Poids moléculaire (g/mol): 143.21 Numéro MDL: MFCD00005339 Clé InChI: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonyme: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol CID PubChem: 1136 ChEBI: CHEBI:17957 Nom IUPAC: 2-(4-méthyl-1,3-thiazol-5-yl)éthanol SMILES: CC1=C(SC=N1)CCO
Poids moléculaire (g/mol) | 143.21 |
---|---|
Synonyme | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
Numéro MDL | MFCD00005339 |
CAS | 137-00-8 |
CID PubChem | 1136 |
ChEBI | CHEBI:17957 |
Nom IUPAC | 2-(4-méthyl-1,3-thiazol-5-yl)éthanol |
Clé InChI | BKAWJIRCKVUVED-UHFFFAOYSA-N |
SMILES | CC1=C(SC=N1)CCO |
Formule moléculaire | C6H9NOS |