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Résultats de la recherche filtrée
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
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| 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 |
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
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| 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-Méthyl-5-thiazoleéthanol, 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-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 |
2-(4-Methyl-5-thiazolyl)ethyl acetate, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 61192 Nom IUPAC: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate SMILES: CC(=O)OCCC1=C(C)N=CS1
| Poids moléculaire (g/mol) | 185.24 |
|---|---|
| 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 |
| CAS | 656-53-1 |
| CID PubChem | 61192 |
| Nom IUPAC | 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate |
| Clé InChI | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
| SMILES | CC(=O)OCCC1=C(C)N=CS1 |
| Formule moléculaire | C8H11NO2S |
Méthyle 2-bromothiazole-4-carboxylate, 96 %, Thermo Scientific Chemicals
CAS: 170235-26-4 Formule moléculaire: C5H4BrNO2S Poids moléculaire (g/mol): 222.056 Numéro MDL: MFCD06659908 Clé InChI: YOWKNNKTQWCYNC-UHFFFAOYSA-N CID PubChem: 2763213 Nom IUPAC: 2-bromo-1,3-thiazole-4-carboxylate de méthyle SMILES: COC(=O)C1=CSC(=N1)Br
| Poids moléculaire (g/mol) | 222.056 |
|---|---|
| Numéro MDL | MFCD06659908 |
| CAS | 170235-26-4 |
| CID PubChem | 2763213 |
| Nom IUPAC | 2-bromo-1,3-thiazole-4-carboxylate de méthyle |
| Clé InChI | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CSC(=N1)Br |
| Formule moléculaire | C5H4BrNO2S |
3-(2-Méthyl-1,3-thiazol-4-yl)benzoïque, 97 %, Thermo Scientific™
CAS: 28077-41-0 Formule moléculaire: C11H9NO2S Poids moléculaire (g/mol): 219.258 Numéro MDL: MFCD02682065 Clé InChI: YDPHSMPSNLAMJE-UHFFFAOYSA-N Synonyme: 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid CID PubChem: 2776495 Nom IUPAC: 3-(2-méthyl-1,3-thiazol-4-yl)benzoïque SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
| Poids moléculaire (g/mol) | 219.258 |
|---|---|
| Synonyme | 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid |
| Numéro MDL | MFCD02682065 |
| CAS | 28077-41-0 |
| CID PubChem | 2776495 |
| Nom IUPAC | 3-(2-méthyl-1,3-thiazol-4-yl)benzoïque |
| Clé InChI | YDPHSMPSNLAMJE-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O |
| Formule moléculaire | C11H9NO2S |
4-(2-bromophényl)-2-méthyl-1,3-thiazole, 97 %, Thermo Scientific™
CAS: 941717-01-7 Formule moléculaire: C10H8BrNS Poids moléculaire (g/mol): 254.15 Numéro MDL: MFCD09879981 Clé InChI: SXJQVZDDCODIST-UHFFFAOYSA-N Synonyme: 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole CID PubChem: 24229764 Nom IUPAC: 4-(2-bromophényl)-2-méthyl-1,3-thiazole SMILES: CC1=NC(=CS1)C1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 254.15 |
|---|---|
| Synonyme | 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole |
| Numéro MDL | MFCD09879981 |
| CAS | 941717-01-7 |
| CID PubChem | 24229764 |
| Nom IUPAC | 4-(2-bromophényl)-2-méthyl-1,3-thiazole |
| Clé InChI | SXJQVZDDCODIST-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C1=CC=CC=C1Br |
| Formule moléculaire | C10H8BrNS |
Acide 2-pipéridino-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 180403-13-8 Formule moléculaire: C9H12N2O2S Poids moléculaire (g/mol): 212.267 Numéro MDL: MFCD11506352 Clé InChI: JIYHGZWZWANYAV-UHFFFAOYSA-N Synonyme: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl CID PubChem: 33589513 Nom IUPAC: Acide 2-pipéridine-1-yl-1,3-thiazole-5-carboxylique SMILES: C1CCN(CC1)C2=NC=C(S2)C(=O)O
| Poids moléculaire (g/mol) | 212.267 |
|---|---|
| Synonyme | 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl |
| Numéro MDL | MFCD11506352 |
| CAS | 180403-13-8 |
| CID PubChem | 33589513 |
| Nom IUPAC | Acide 2-pipéridine-1-yl-1,3-thiazole-5-carboxylique |
| Clé InChI | JIYHGZWZWANYAV-UHFFFAOYSA-N |
| SMILES | C1CCN(CC1)C2=NC=C(S2)C(=O)O |
| Formule moléculaire | C9H12N2O2S |
Acide de 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 CID PubChem: 716091 Nom IUPAC: Acide 2-pyridine-4-yl-1,3-thiazole-4-carboxylique 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 |
| Nom IUPAC | Acide 2-pyridine-4-yl-1,3-thiazole-4-carboxylique |
| Clé InChI | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Formule moléculaire | C9H5N2O2S |
(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-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 |
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 |
Acide 2-(3-pyridyl)-1,3-thiazole-4-carboxylique, 97 %, Thermo Scientific™
CAS: 39067-29-3 Formule moléculaire: C9H6N2O2S Poids moléculaire (g/mol): 206.219 Numéro MDL: MFCD00052304 Clé InChI: FOQFGMAZUTUELM-UHFFFAOYSA-N Synonyme: 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid CID PubChem: 736513 Nom IUPAC: Acide 2-pyridine-3-yl-1,3-thiazole-4-carboxylique SMILES: C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 206.219 |
|---|---|
| Synonyme | 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid |
| Numéro MDL | MFCD00052304 |
| CAS | 39067-29-3 |
| CID PubChem | 736513 |
| Nom IUPAC | Acide 2-pyridine-3-yl-1,3-thiazole-4-carboxylique |
| Clé InChI | FOQFGMAZUTUELM-UHFFFAOYSA-N |
| SMILES | C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O |
| Formule moléculaire | C9H6N2O2S |