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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 |
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 |
2,4-Diméthylthiazole, 99 %, Thermo Scientific Chemicals
CAS: 541-58-2 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.18 Numéro MDL: MFCD00014509 Clé InChI: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonyme: 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole CID PubChem: 10934 Nom IUPAC: 2,4-dimethyl-1,3-thiazole SMILES: CC1=NC(C)=CS1
| Poids moléculaire (g/mol) | 113.18 |
|---|---|
| Synonyme | 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole |
| Numéro MDL | MFCD00014509 |
| CAS | 541-58-2 |
| CID PubChem | 10934 |
| Nom IUPAC | 2,4-dimethyl-1,3-thiazole |
| Clé InChI | OBSLLHNATPQFMJ-UHFFFAOYSA-N |
| SMILES | CC1=NC(C)=CS1 |
| Formule moléculaire | C5H7NS |
4-(3,4-difluorophényl)-1,3-thiazol-2-amine, 97 %, Thermo Scientific™
CAS: 175135-32-7 Formule moléculaire: C9H6F2N2S Poids moléculaire (g/mol): 212.218 Numéro MDL: MFCD00052876 Clé InChI: NDCSJUJQMRFHEX-UHFFFAOYSA-N Synonyme: 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 CID PubChem: 706326 Nom IUPAC: 4-(3,4-difluorophényl)-1,3-thiazol-2-amine SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
| Poids moléculaire (g/mol) | 212.218 |
|---|---|
| Synonyme | 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 |
| Numéro MDL | MFCD00052876 |
| CAS | 175135-32-7 |
| CID PubChem | 706326 |
| Nom IUPAC | 4-(3,4-difluorophényl)-1,3-thiazol-2-amine |
| Clé InChI | NDCSJUJQMRFHEX-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C2=CSC(=N2)N)F)F |
| Formule moléculaire | C9H6F2N2S |
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 |
Chlorure de benzoyle 4-(2-méthyle-1,3-thiazol-4-yl), Tech., Thermo Scientific™
CAS: 857283-93-3 Formule moléculaire: C11H8ClNOS Poids moléculaire (g/mol): 237.701 Numéro MDL: MFCD08271902 Clé InChI: WJQGMUPBMHWAEX-UHFFFAOYSA-N Synonyme: 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride CID PubChem: 7537526 Nom IUPAC: 4-(2-méthyle-1,3-thiazol-4-yl)chlorure de benzoyle SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl
| Poids moléculaire (g/mol) | 237.701 |
|---|---|
| Synonyme | 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride |
| Numéro MDL | MFCD08271902 |
| CAS | 857283-93-3 |
| CID PubChem | 7537526 |
| Nom IUPAC | 4-(2-méthyle-1,3-thiazol-4-yl)chlorure de benzoyle |
| Clé InChI | WJQGMUPBMHWAEX-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl |
| Formule moléculaire | C11H8ClNOS |
Acide 2-chlorothiazole-4-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 5198-87-8 Formule moléculaire: C4H2ClNO2S Poids moléculaire (g/mol): 163.58 Clé InChI: UVYJJJQMZPCYKY-UHFFFAOYSA-N Synonyme: 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid CID PubChem: 21803026 Nom IUPAC: acide 2-chloro-1,3-thiazole-4-carboxylique SMILES: C1=C(N=C(S1)Cl)C(=O)O
| Poids moléculaire (g/mol) | 163.58 |
|---|---|
| Synonyme | 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid |
| CAS | 5198-87-8 |
| CID PubChem | 21803026 |
| Nom IUPAC | acide 2-chloro-1,3-thiazole-4-carboxylique |
| Clé InChI | UVYJJJQMZPCYKY-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(S1)Cl)C(=O)O |
| Formule moléculaire | C4H2ClNO2S |
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-Amino-4-méthylthiazole, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 74143 ChEBI: CHEBI:39753 Nom IUPAC: 4-méthyl-1,3-thiazol-2-amine SMILES: CC1=CSC(=N1)N
| Poids moléculaire (g/mol) | 114.166 |
|---|---|
| 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 |
| CAS | 1603-91-4 |
| CID PubChem | 74143 |
| ChEBI | CHEBI:39753 |
| Nom IUPAC | 4-méthyl-1,3-thiazol-2-amine |
| Clé InChI | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
| SMILES | CC1=CSC(=N1)N |
| Formule moléculaire | C4H6N2S |
2-bromothiazole-4-carboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 5198-80-1 Formule moléculaire: C4H2BrNOS Poids moléculaire (g/mol): 192.03 Numéro MDL: MFCD04115726 Clé InChI: JDUXMFGFGCJNGO-UHFFFAOYSA-N Synonyme: 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde CID PubChem: 17750433 Nom IUPAC: 2-bromo-1,3-thiazole-4-carbalaldéhyde SMILES: BrC1=CSC(C=O)=N1
| Poids moléculaire (g/mol) | 192.03 |
|---|---|
| Synonyme | 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde |
| Numéro MDL | MFCD04115726 |
| CAS | 5198-80-1 |
| CID PubChem | 17750433 |
| Nom IUPAC | 2-bromo-1,3-thiazole-4-carbalaldéhyde |
| Clé InChI | JDUXMFGFGCJNGO-UHFFFAOYSA-N |
| SMILES | BrC1=CSC(C=O)=N1 |
| Formule moléculaire | C4H2BrNOS |
Éthyle4-méthyl-2-phényl-1,3-thiazole-5-carboxylate, 97 %, Thermo Scientific™
CAS: 53715-64-3 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.312 Numéro MDL: MFCD00141953 Clé InChI: FYPLITQTMHJFKK-UHFFFAOYSA-N Synonyme: ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester CID PubChem: 2743970 Nom IUPAC: 4-méthyl-2-phényl-1,3-thiazole-5-carboxylate d’éthyl SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C
| Poids moléculaire (g/mol) | 247.312 |
|---|---|
| Synonyme | ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester |
| Numéro MDL | MFCD00141953 |
| CAS | 53715-64-3 |
| CID PubChem | 2743970 |
| Nom IUPAC | 4-méthyl-2-phényl-1,3-thiazole-5-carboxylate d’éthyl |
| Clé InChI | FYPLITQTMHJFKK-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C |
| Formule moléculaire | C13H13NO2S |
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 |
4,5-Diméthylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 3581-91-7 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.178 Numéro MDL: MFCD00005336 Clé InChI: UWSONZCNXUSTKW-UHFFFAOYSA-N Synonyme: 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference CID PubChem: 62510 Nom IUPAC: 4,5-diméthyl-1,3-thiazole SMILES: CC1=C(SC=N1)C
| Poids moléculaire (g/mol) | 113.178 |
|---|---|
| Synonyme | 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference |
| Numéro MDL | MFCD00005336 |
| CAS | 3581-91-7 |
| CID PubChem | 62510 |
| Nom IUPAC | 4,5-diméthyl-1,3-thiazole |
| Clé InChI | UWSONZCNXUSTKW-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=N1)C |
| Formule moléculaire | C5H7NS |