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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
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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 |
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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide 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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide |
| 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 |
2,4,5-Triméthylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 13623-11-5 Formule moléculaire: C6H9NS Poids moléculaire (g/mol): 127.205 Numéro MDL: MFCD00005332 Clé InChI: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonyme: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole CID PubChem: 61653 ChEBI: CHEBI:78738 Nom IUPAC: 2,4,5-triméthyle-1,3-thiazole SMILES: CC1=C(SC(=N1)C)C
| Poids moléculaire (g/mol) | 127.205 |
|---|---|
| Synonyme | 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole |
| Numéro MDL | MFCD00005332 |
| CAS | 13623-11-5 |
| CID PubChem | 61653 |
| ChEBI | CHEBI:78738 |
| Nom IUPAC | 2,4,5-triméthyle-1,3-thiazole |
| Clé InChI | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C)C |
| Formule moléculaire | C6H9NS |
Chlorure de 2,4-diphényl-1,3-thiazole-5-sulfonyle, ≥97 %, Thermo Scientific™
CAS: 868755-57-1 Formule moléculaire: C15H10ClNO2S2 Poids moléculaire (g/mol): 335.82 Numéro MDL: MFCD08271911 Clé InChI: AWNJOBYLGNWNCQ-UHFFFAOYSA-N Synonyme: diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole CID PubChem: 18525757 SMILES: ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 335.82 |
|---|---|
| Synonyme | diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole |
| Numéro MDL | MFCD08271911 |
| CAS | 868755-57-1 |
| CID PubChem | 18525757 |
| Clé InChI | AWNJOBYLGNWNCQ-UHFFFAOYSA-N |
| SMILES | ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C15H10ClNO2S2 |
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 |
Chlorhydrate de 4-(chlorométhyl)-2-(3-chlorophényl)-1,3-thiazole, 97+%, Thermo Scientific™
CAS: 690632-83-8 Formule moléculaire: C10H8Cl3NS Poids moléculaire (g/mol): 280.59 Numéro MDL: MFCD05664422 Clé InChI: CSXLYGPSLQHDEK-UHFFFAOYSA-N Synonyme: 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 CID PubChem: 2794670 Nom IUPAC: 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole hydrochloride SMILES: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
| Poids moléculaire (g/mol) | 280.59 |
|---|---|
| Synonyme | 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 |
| Numéro MDL | MFCD05664422 |
| CAS | 690632-83-8 |
| CID PubChem | 2794670 |
| Nom IUPAC | 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole hydrochloride |
| Clé InChI | CSXLYGPSLQHDEK-UHFFFAOYSA-N |
| SMILES | Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| Formule moléculaire | C10H8Cl3NS |
Ethyl 2-amino-4-methylthiazole-5-carboxylate, 97 %, Thermo Scientific Chemicals
CAS: 7210-76-6 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00123414 Clé InChI: WZHUPCREDVWLKC-UHFFFAOYSA-N CID PubChem: 343747 Nom IUPAC: 2-amino-4-méthyle-1,3-thiazole-5-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(C)N=C(N)S1
| Poids moléculaire (g/mol) | 186.23 |
|---|---|
| Numéro MDL | MFCD00123414 |
| CAS | 7210-76-6 |
| CID PubChem | 343747 |
| Nom IUPAC | 2-amino-4-méthyle-1,3-thiazole-5-carboxylate d’éthyle |
| Clé InChI | WZHUPCREDVWLKC-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(C)N=C(N)S1 |
| Formule moléculaire | C7H10N2O2S |
2-tert-Butyl-4-méthylthiazole-5-méthanol, 97 %, Thermo Scientific™
CAS: 1256483-61-0 Formule moléculaire: C9H15NOS Poids moléculaire (g/mol): 185.29 Numéro MDL: MFCD16660039 Clé InChI: HJESPMQKUUFUGH-UHFFFAOYSA-N Synonyme: 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole CID PubChem: 73012579 Nom IUPAC: (2-tert-butyle-4-méthyle-1,3-thiazol-5-yl)méthanol SMILES: CC1=C(CO)SC(=N1)C(C)(C)C
| Poids moléculaire (g/mol) | 185.29 |
|---|---|
| Synonyme | 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole |
| Numéro MDL | MFCD16660039 |
| CAS | 1256483-61-0 |
| CID PubChem | 73012579 |
| Nom IUPAC | (2-tert-butyle-4-méthyle-1,3-thiazol-5-yl)méthanol |
| Clé InChI | HJESPMQKUUFUGH-UHFFFAOYSA-N |
| SMILES | CC1=C(CO)SC(=N1)C(C)(C)C |
| Formule moléculaire | C9H15NOS |
2-(4-méthyl-1,3-thiazol-2-yl)acétonitrile, 97 %, Thermo Scientific™
CAS: 19785-39-8 Formule moléculaire: C6H6N2S Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD03011392 Clé InChI: XSRRCOBFMZWKJR-UHFFFAOYSA-N Synonyme: 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile CID PubChem: 737184 Nom IUPAC: 2-(4-methyl-1,3-thiazol-2-yl)acetonitrile SMILES: CC1=CSC(CC#N)=N1
| Poids moléculaire (g/mol) | 138.19 |
|---|---|
| Synonyme | 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile |
| Numéro MDL | MFCD03011392 |
| CAS | 19785-39-8 |
| CID PubChem | 737184 |
| Nom IUPAC | 2-(4-methyl-1,3-thiazol-2-yl)acetonitrile |
| Clé InChI | XSRRCOBFMZWKJR-UHFFFAOYSA-N |
| SMILES | CC1=CSC(CC#N)=N1 |
| Formule moléculaire | C6H6N2S |
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 |
éthyle2-méthyle-4-phényl-1,3-thiazole-5-carboxylate, 97 %, Thermo Scientific™
CAS: 32043-95-1 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.31 Numéro MDL: MFCD07346320 Clé InChI: UHLMXNFHHFDVPW-UHFFFAOYSA-N Synonyme: ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester CID PubChem: 7131013 Nom IUPAC: 2-méthyl-4-phényl-1,3-thiazole-5-carboxylate d’éthyl SMILES: CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 247.31 |
|---|---|
| Synonyme | ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester |
| Numéro MDL | MFCD07346320 |
| CAS | 32043-95-1 |
| CID PubChem | 7131013 |
| Nom IUPAC | 2-méthyl-4-phényl-1,3-thiazole-5-carboxylate d’éthyl |
| Clé InChI | UHLMXNFHHFDVPW-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1 |
| Formule moléculaire | C13H13NO2S |
Chlorure de 2,4-diméthylthiazole-5-sulfonyle, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 2776248 Nom IUPAC: Chlorure 2,4-diméthyl-1,3-thiazole-5-sulfonyle SMILES: CC1=C(SC(=N1)C)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 211.678 |
|---|---|
| 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 |
| CAS | 80466-80-4 |
| CID PubChem | 2776248 |
| Nom IUPAC | Chlorure 2,4-diméthyl-1,3-thiazole-5-sulfonyle |
| Clé InChI | GFFJSTHQILQFNQ-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C)S(=O)(=O)Cl |
| Formule moléculaire | C5H6ClNO2S2 |
2,4-Diméthyl-1,3-thiazole-5-acide carboxylique, 97 %, Thermo Scientific™
CAS: 53137-27-2 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.187 Clé InChI: MQGBARXPCXAFRZ-UHFFFAOYSA-N Synonyme: 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid CID PubChem: 736488 Nom IUPAC: Acide 2,4-diméthyl-1,3-thiazole-5-carboxylique SMILES: CC1=C(SC(=N1)C)C(=O)O
| Poids moléculaire (g/mol) | 157.187 |
|---|---|
| Synonyme | 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid |
| CAS | 53137-27-2 |
| CID PubChem | 736488 |
| Nom IUPAC | Acide 2,4-diméthyl-1,3-thiazole-5-carboxylique |
| Clé InChI | MQGBARXPCXAFRZ-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C)C(=O)O |
| Formule moléculaire | C6H7NO2S |
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 |
2-Amino-4-(2-pyridyle)thiazole, 97 %, Thermo Scientific Chemicals
CAS: 30235-26-8 Formule moléculaire: C8H7N3S Poids moléculaire (g/mol): 177.225 Numéro MDL: MFCD00460417 Clé InChI: BLKHMTAXNXLDJP-UHFFFAOYSA-N Synonyme: 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine CID PubChem: 1092459 Nom IUPAC: 4-pyridin-2-yl-1,3-thiazol-2-amine SMILES: C1=CC=NC(=C1)C2=CSC(=N2)N
| Poids moléculaire (g/mol) | 177.225 |
|---|---|
| Synonyme | 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine |
| Numéro MDL | MFCD00460417 |
| CAS | 30235-26-8 |
| CID PubChem | 1092459 |
| Nom IUPAC | 4-pyridin-2-yl-1,3-thiazol-2-amine |
| Clé InChI | BLKHMTAXNXLDJP-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)C2=CSC(=N2)N |
| Formule moléculaire | C8H7N3S |