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Résultats de la recherche filtrée
4-Methyl-2-phenylthiazole-5-carboxylic acid, 97%
CAS: 33763-20-1 Formule moléculaire: C11H8NO2S Poids moléculaire (g/mol): 218.25 Numéro MDL: MFCD00141955 Clé InChI: CRSMRBYEBHOYRM-UHFFFAOYSA-M Synonyme: 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid CID PubChem: 720957 Nom IUPAC: 4-methyl-2-phenyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
| Poids moléculaire (g/mol) | 218.25 |
|---|---|
| Synonyme | 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid |
| Numéro MDL | MFCD00141955 |
| CAS | 33763-20-1 |
| CID PubChem | 720957 |
| Nom IUPAC | 4-methyl-2-phenyl-1,3-thiazole-5-carboxylic acid |
| Clé InChI | CRSMRBYEBHOYRM-UHFFFAOYSA-M |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O |
| Formule moléculaire | C11H8NO2S |
2-Amino-5-methylthiazole, 98%
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-methyl-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-methyl-1,3-thiazol-2-amine |
| Clé InChI | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
| SMILES | CC1=CN=C(S1)N |
| Formule moléculaire | C4H6N2S |
Methyl thiazole-2-carboxylate, 95%
CAS: 55842-56-3 Formule moléculaire: C5H5NO2S Poids moléculaire (g/mol): 143.16 Numéro MDL: MFCD18075580 Clé InChI: YRMZUOPMHMPNPG-UHFFFAOYSA-N CID PubChem: 7567660 Nom IUPAC: methyl 1,3-thiazole-2-carboxylate SMILES: COC(=O)C1=NC=CS1
| Poids moléculaire (g/mol) | 143.16 |
|---|---|
| Numéro MDL | MFCD18075580 |
| CAS | 55842-56-3 |
| CID PubChem | 7567660 |
| Nom IUPAC | methyl 1,3-thiazole-2-carboxylate |
| Clé InChI | YRMZUOPMHMPNPG-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=NC=CS1 |
| Formule moléculaire | C5H5NO2S |
2-Amino-4-methylthiazole, 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 CID PubChem: 74143 ChEBI: CHEBI:39753 Nom IUPAC: 4-methyl-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-methyl-1,3-thiazol-2-amine |
| Clé InChI | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
| SMILES | CC1=CSC(=N1)N |
| Formule moléculaire | C4H6N2S |
2-Aminothiazole-4-carboxylic acid, 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 CID PubChem: 1501882 Nom IUPAC: 2-amino-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)N)C(=O)O
| Poids moléculaire (g/mol) | 144.15 |
|---|---|
| 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 |
| CAS | 40283-41-8 |
| CID PubChem | 1501882 |
| Nom IUPAC | 2-amino-1,3-thiazole-4-carboxylic acid |
| Clé InChI | FCLDUALXSYSMFB-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(S1)N)C(=O)O |
| Formule moléculaire | C4H4N2O2S |
2-Bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 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 CID PubChem: 2795492 Nom IUPAC: 2-bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
| Poids moléculaire (g/mol) | 296.182 |
|---|---|
| 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 |
| CAS | 7520-95-8 |
| CID PubChem | 2795492 |
| Nom IUPAC | 2-bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone |
| Clé InChI | BOMSILGSXFNLJX-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr |
| Formule moléculaire | C12H10BrNOS |
Methyl 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: methyl 2-bromo-1,3-thiazole-4-carboxylate 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 | methyl 2-bromo-1,3-thiazole-4-carboxylate |
| Clé InChI | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CSC(=N1)Br |
| Formule moléculaire | C5H4BrNO2S |
4-Methyl-5-vinylthiazole, 98+%
CAS: 1759-28-0 Formule moléculaire: C6H7NS Poids moléculaire (g/mol): 125.19 Numéro MDL: MFCD00005337 Clé InChI: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonyme: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole CID PubChem: 15654 Nom IUPAC: 5-ethenyl-4-methyl-1,3-thiazole SMILES: CC1=C(SC=N1)C=C
| Poids moléculaire (g/mol) | 125.19 |
|---|---|
| Synonyme | 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole |
| Numéro MDL | MFCD00005337 |
| CAS | 1759-28-0 |
| CID PubChem | 15654 |
| Nom IUPAC | 5-ethenyl-4-methyl-1,3-thiazole |
| Clé InChI | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=N1)C=C |
| Formule moléculaire | C6H7NS |
4-Methyl-1,3-thiazole-5-sulfonyl chloride, 97%
CAS: 953070-51-4 Formule moléculaire: C4H4ClNO2S2 Poids moléculaire (g/mol): 197.66 Clé InChI: AWTJUYXVSWZCIK-UHFFFAOYSA-N Synonyme: 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone CID PubChem: 18537519 Nom IUPAC: 4-methyl-1,3-thiazole-5-sulfonyl chloride SMILES: CC1=C(SC=N1)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 197.66 |
|---|---|
| Synonyme | 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone |
| CAS | 953070-51-4 |
| CID PubChem | 18537519 |
| Nom IUPAC | 4-methyl-1,3-thiazole-5-sulfonyl chloride |
| Clé InChI | AWTJUYXVSWZCIK-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=N1)S(=O)(=O)Cl |
| Formule moléculaire | C4H4ClNO2S2 |
Ethyl 2-aminothiazole-5-carboxylate, 97%
CAS: 32955-21-8 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00602139 Clé InChI: VNZXERIGKZNEKB-UHFFFAOYSA-N Synonyme: ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 CID PubChem: 314628 Nom IUPAC: ethyl 2-amino-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(S1)N
| Poids moléculaire (g/mol) | 172.202 |
|---|---|
| Synonyme | ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 |
| Numéro MDL | MFCD00602139 |
| CAS | 32955-21-8 |
| CID PubChem | 314628 |
| Nom IUPAC | ethyl 2-amino-1,3-thiazole-5-carboxylate |
| Clé InChI | VNZXERIGKZNEKB-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CN=C(S1)N |
| Formule moléculaire | C6H8N2O2S |
2-Amino-4-(4-cyanophenyl)thiazole, 97%
CAS: 436151-85-8 Formule moléculaire: C10H7N3S Poids moléculaire (g/mol): 201.25 Numéro MDL: MFCD03407828 Clé InChI: KKMZKOIZTSRIEM-UHFFFAOYSA-N Synonyme: 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile CID PubChem: 2049589 Nom IUPAC: 4-(2-amino-1,3-thiazol-4-yl)benzonitrile SMILES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 201.25 |
|---|---|
| Synonyme | 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile |
| Numéro MDL | MFCD03407828 |
| CAS | 436151-85-8 |
| CID PubChem | 2049589 |
| Nom IUPAC | 4-(2-amino-1,3-thiazol-4-yl)benzonitrile |
| Clé InChI | KKMZKOIZTSRIEM-UHFFFAOYSA-N |
| SMILES | NC1=NC(=CS1)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C10H7N3S |
Ethyl benzothiazole-2-carboxylate, 98%
CAS: 32137-76-1 Formule moléculaire: C10H9NO2S Poids moléculaire (g/mol): 207.247 Numéro MDL: MFCD00848360 Clé InChI: VLQLCEXNNGQELL-UHFFFAOYSA-N Synonyme: ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n CID PubChem: 640708 Nom IUPAC: ethyl 1,3-benzothiazole-2-carboxylate SMILES: CCOC(=O)C1=NC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 207.247 |
|---|---|
| Synonyme | ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n |
| Numéro MDL | MFCD00848360 |
| CAS | 32137-76-1 |
| CID PubChem | 640708 |
| Nom IUPAC | ethyl 1,3-benzothiazole-2-carboxylate |
| Clé InChI | VLQLCEXNNGQELL-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=NC2=CC=CC=C2S1 |
| Formule moléculaire | C10H9NO2S |
4-Methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride, 90%, Thermo Scientific™
CAS: 953408-88-3 Formule moléculaire: C10H8Cl2N2OS Poids moléculaire (g/mol): 275.147 Numéro MDL: MFCD09879910 Clé InChI: XERFFSPGBNKEDT-UHFFFAOYSA-N Synonyme: 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 CID PubChem: 24229588 Nom IUPAC: 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride;hydrochloride SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl
| Poids moléculaire (g/mol) | 275.147 |
|---|---|
| Synonyme | 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 |
| Numéro MDL | MFCD09879910 |
| CAS | 953408-88-3 |
| CID PubChem | 24229588 |
| Nom IUPAC | 4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride;hydrochloride |
| Clé InChI | XERFFSPGBNKEDT-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl |
| Formule moléculaire | C10H8Cl2N2OS |
2-Bromo-1,3-thiazole-4-carboxylic acid, 98%
CAS: 5198-88-9 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.03 Clé InChI: BEGREHRAUWCAHV-UHFFFAOYSA-N Synonyme: 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole CID PubChem: 2763209 Nom IUPAC: 2-bromo-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)Br)C(=O)O
| Poids moléculaire (g/mol) | 208.03 |
|---|---|
| Synonyme | 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole |
| CAS | 5198-88-9 |
| CID PubChem | 2763209 |
| Nom IUPAC | 2-bromo-1,3-thiazole-4-carboxylic acid |
| Clé InChI | BEGREHRAUWCAHV-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(S1)Br)C(=O)O |
| Formule moléculaire | C4H2BrNO2S |
Ethyl 2-bromothiazole-4-carboxylate, 96%
CAS: 100367-77-9 Formule moléculaire: C6H6BrNO2S Poids moléculaire (g/mol): 236.09 Clé InChI: CNHISCQPKKGDPO-UHFFFAOYSA-N Synonyme: ethyl 2-bromothiazole-4-carboxylate,2-bromothiazole-4-carboxylic acid ethyl ester,4-thiazolecarboxylic acid, 2-bromo-, ethyl ester,ethyl2-bromothiazole-4-carboxylate,ethyl 2-bromo-4-thiazolecarboxylate,2-bromo-thiazole-4-carboxylic acid ethyl ester,2-bromo-4-ethoxycarbonyl-1,3-thiazole,2-bromo-1,3-thiazole-4-carboxylic acid ethyl ester,zlchem 490,pubchem17466 CID PubChem: 353965 Nom IUPAC: ethyl 2-bromo-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)Br
| Poids moléculaire (g/mol) | 236.09 |
|---|---|
| Synonyme | ethyl 2-bromothiazole-4-carboxylate,2-bromothiazole-4-carboxylic acid ethyl ester,4-thiazolecarboxylic acid, 2-bromo-, ethyl ester,ethyl2-bromothiazole-4-carboxylate,ethyl 2-bromo-4-thiazolecarboxylate,2-bromo-thiazole-4-carboxylic acid ethyl ester,2-bromo-4-ethoxycarbonyl-1,3-thiazole,2-bromo-1,3-thiazole-4-carboxylic acid ethyl ester,zlchem 490,pubchem17466 |
| CAS | 100367-77-9 |
| CID PubChem | 353965 |
| Nom IUPAC | ethyl 2-bromo-1,3-thiazole-4-carboxylate |
| Clé InChI | CNHISCQPKKGDPO-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CSC(=N1)Br |
| Formule moléculaire | C6H6BrNO2S |