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Résultats de la recherche filtrée
2-Bromothiazole-5-carboxaldéhyde, 95%, Thermo Scientific Chemicals
CAS: 464192-28-7 Formule moléculaire: C4H2BrNOS Poids moléculaire (g/mol): 192.03 Numéro MDL: MFCD03788567 Clé InChI: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonyme: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 Nom de l’IUPAC: 2-bromo-1,3-thiazole-5-carbaldehyde SOURIRES: BrC1=NC=C(S1)C=O
| Poids moléculaire (g/mol) | 192.03 |
|---|---|
| PubChem CID | 2773259 |
| Synonyme | 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde |
| Numéro MDL | MFCD03788567 |
| Nom de l’IUPAC | 2-bromo-1,3-thiazole-5-carbaldehyde |
| CAS | 464192-28-7 |
| Clé InChI | DJUWIZUEHXRECB-UHFFFAOYSA-N |
| SOURIRES | BrC1=NC=C(S1)C=O |
| Formule moléculaire | C4H2BrNOS |
Acide thiazole-2-carboxylique, 95%
CAS: 14190-59-1 Formule moléculaire: C4H3NO2S Poids moléculaire (g/mol): 129.133 Numéro MDL: MFCD02094169 Clé InChI: IJVLVRYLIMQVDD-UHFFFAOYSA-N Synonyme: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 PubChem CID: 2762733 Nom de l’IUPAC: Acide 1,3-thiazole-2-carboxylique SOURIRES: C1=CSC(=N1)C(=O)O
| Poids moléculaire (g/mol) | 129.133 |
|---|---|
| PubChem CID | 2762733 |
| Synonyme | thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 |
| Numéro MDL | MFCD02094169 |
| Nom de l’IUPAC | Acide 1,3-thiazole-2-carboxylique |
| CAS | 14190-59-1 |
| Clé InChI | IJVLVRYLIMQVDD-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=N1)C(=O)O |
| Formule moléculaire | C4H3NO2S |
2-Aminothiazole-4-acide carboxylique, 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 PubChem CID: 1501882 Nom de l’IUPAC: Acide 2-amino-1,3-thiazole-4-carboxylique SOURIRES: C1=C(N=C(S1)N)C(=O)O
| Poids moléculaire (g/mol) | 144.15 |
|---|---|
| PubChem CID | 1501882 |
| 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 |
| Nom de l’IUPAC | Acide 2-amino-1,3-thiazole-4-carboxylique |
| CAS | 40283-41-8 |
| Clé InChI | FCLDUALXSYSMFB-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=C(S1)N)C(=O)O |
| Formule moléculaire | C4H4N2O2S |
Acide 5-(2-méthyl-1,3-thiazol-4-yl)-3-isoxazolecarboxylique, 97%, Thermo Scientific™
CAS: 368870-05-7 Formule moléculaire: C8H6N2O3S Poids moléculaire (g/mol): 210.207 Numéro MDL: MFCD03086107 Clé InChI: QAXQRHWAJNDTCV-UHFFFAOYSA-N Synonyme: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid PubChem CID: 2776408 Nom de l’IUPAC: Acide 5-(2-méthyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylique SOURIRES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
| Poids moléculaire (g/mol) | 210.207 |
|---|---|
| PubChem CID | 2776408 |
| Synonyme | 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid |
| Numéro MDL | MFCD03086107 |
| Nom de l’IUPAC | Acide 5-(2-méthyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylique |
| CAS | 368870-05-7 |
| Clé InChI | QAXQRHWAJNDTCV-UHFFFAOYSA-N |
| SOURIRES | CC1=NC(=CS1)C2=CC(=NO2)C(=O)O |
| Formule moléculaire | C8H6N2O3S |
5-Méthyl-2-(tri-n-butylstannyl)thiazole, 90+%
CAS: 848613-91-2 Formule moléculaire: C16H31NSSn Poids moléculaire (g/mol): 388.201 Numéro MDL: MFCD09025809 Clé InChI: LALGELPHLJBAEK-UHFFFAOYSA-N Synonyme: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 Nom de l’IUPAC: Tributyl-(5-méthyl-1,3-thiazol-2-yl)stannane SOURIRES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
| Poids moléculaire (g/mol) | 388.201 |
|---|---|
| PubChem CID | 16427131 |
| Synonyme | 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole |
| Numéro MDL | MFCD09025809 |
| Nom de l’IUPAC | Tributyl-(5-méthyl-1,3-thiazol-2-yl)stannane |
| CAS | 848613-91-2 |
| Clé InChI | LALGELPHLJBAEK-UHFFFAOYSA-N |
| SOURIRES | CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C |
| Formule moléculaire | C16H31NSSn |
2,4-Dibromothiazole, 97%
CAS: 4175-77-3 Formule moléculaire: C3HBr2NS Poids moléculaire (g/mol): 242.916 Numéro MDL: MFCD01318994 Clé InChI: MKEJZKKVVUZXIS-UHFFFAOYSA-N Synonyme: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole PubChem CID: 2763297 Nom de l’IUPAC: 2,4-dibromo-1,3-thiazole SOURIRES: C1=C(N=C(S1)Br)Br
| Poids moléculaire (g/mol) | 242.916 |
|---|---|
| PubChem CID | 2763297 |
| Synonyme | 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole |
| Numéro MDL | MFCD01318994 |
| Nom de l’IUPAC | 2,4-dibromo-1,3-thiazole |
| CAS | 4175-77-3 |
| Clé InChI | MKEJZKKVVUZXIS-UHFFFAOYSA-N |
| SOURIRES | C1=C(N=C(S1)Br)Br |
| Formule moléculaire | C3HBr2NS |
2-Bromo-4-(2-thiényl)thiazole, 97%, Thermo Scientific™
CAS: 1125409-90-6 Formule moléculaire: C7H4BrNS2 Poids moléculaire (g/mol): 246.14 Numéro MDL: MFCD11220135 Clé InChI: XRXGEQOSIYEEKD-UHFFFAOYSA-N Synonyme: 2-bromo-4-2-thienyl thiazole,2-bromo-4-thiophen-2-yl-1,3-thiazole PubChem CID: 38996210 Nom de l’IUPAC: 2-bromo-4-thiophène-2-yl-1,3-thiazole SOURIRES: C1=CSC(=C1)C2=CSC(=N2)Br
| Poids moléculaire (g/mol) | 246.14 |
|---|---|
| PubChem CID | 38996210 |
| Synonyme | 2-bromo-4-2-thienyl thiazole,2-bromo-4-thiophen-2-yl-1,3-thiazole |
| Numéro MDL | MFCD11220135 |
| Nom de l’IUPAC | 2-bromo-4-thiophène-2-yl-1,3-thiazole |
| CAS | 1125409-90-6 |
| Clé InChI | XRXGEQOSIYEEKD-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=C1)C2=CSC(=N2)Br |
| Formule moléculaire | C7H4BrNS2 |
Méthyl 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 PubChem CID: 2763213 Nom de l’IUPAC: méthyle 2-bromo-1,3-thiazole-4-carboxylate SOURIRES: COC(=O)C1=CSC(=N1)Br
| Poids moléculaire (g/mol) | 222.056 |
|---|---|
| PubChem CID | 2763213 |
| Numéro MDL | MFCD06659908 |
| Nom de l’IUPAC | méthyle 2-bromo-1,3-thiazole-4-carboxylate |
| CAS | 170235-26-4 |
| Clé InChI | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CSC(=N1)Br |
| Formule moléculaire | C5H4BrNO2S |
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 PubChem CID: 64965 ChEBI: CHEBI:53233 SOURIRES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 414.33 |
|---|---|
| PubChem CID | 64965 |
| 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 |
| ChEBI | CHEBI:53233 |
| Clé InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| SOURIRES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C18H16BrN5S |
4-méthyl-5-thiazoléthanol, 98%
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 PubChem CID: 1136 ChEBI: CHEBI:17957 Nom de l’IUPAC: 2-(4-méthyl-1,3-thiazol-5-yl)éthanol SOURIRES: CC1=C(SC=N1)CCO
| Poids moléculaire (g/mol) | 143.21 |
|---|---|
| PubChem CID | 1136 |
| 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 |
| Nom de l’IUPAC | 2-(4-méthyl-1,3-thiazol-5-yl)éthanol |
| CAS | 137-00-8 |
| ChEBI | CHEBI:17957 |
| Clé InChI | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC=N1)CCO |
| Formule moléculaire | C6H9NOS |
2-Bromothiazole-5-acide carboxylique, 97%
CAS: 54045-76-0 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.03 Numéro MDL: MFCD04115730 Clé InChI: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonyme: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 Nom de l’IUPAC: acide 2-bromo-1,3-thiazole-5-carboxylique SOURIRES: C1=C(SC(=N1)Br)C(=O)O
| Poids moléculaire (g/mol) | 208.03 |
|---|---|
| PubChem CID | 2763210 |
| Synonyme | 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic |
| Numéro MDL | MFCD04115730 |
| Nom de l’IUPAC | acide 2-bromo-1,3-thiazole-5-carboxylique |
| CAS | 54045-76-0 |
| Clé InChI | BESGTWHUMYHYEQ-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=N1)Br)C(=O)O |
| Formule moléculaire | C4H2BrNO2S |
5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-sulfonyle chlorure, 97%, Thermo Scientific™
CAS: 215434-25-6 Formule moléculaire: C8H6ClNO2S3 Poids moléculaire (g/mol): 279.771 Clé InChI: YIKNRCVJBOLZFL-UHFFFAOYSA-N Synonyme: 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone PubChem CID: 2736979 Nom de l’IUPAC: 5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-sulfonyle chlorure SOURIRES: CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 279.771 |
|---|---|
| PubChem CID | 2736979 |
| Synonyme | 5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonyl chloride,5-2-methylthiazol-4-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-2-methyl-4-thiazolyl,5-2-methylthiazol-4-yl thiophene-2-sulphonyl chloride,5-2-methyl-1,3-thiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulfonylchloride,5-2-methylthiazol-4-yl thiophene-2-sulphonylchloride,5-2-methyl-thiazol-4-yl-thiophene-2-sulfonyl chloride,5-2-methyl-1,3-thiazol-4-yl-2-thiophenesulfonyl chloride,chloro 5-2-methyl 1,3-thiazol-4-yl 2-thienyl sulfone |
| Nom de l’IUPAC | 5-(2-méthyl-1,3-thiazol-4-yl)thiophène-2-sulfonyle chlorure |
| CAS | 215434-25-6 |
| Clé InChI | YIKNRCVJBOLZFL-UHFFFAOYSA-N |
| SOURIRES | CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl |
| Formule moléculaire | C8H6ClNO2S3 |
2-Aminothiazole-5-acide carboxylique, 95%
CAS: 40283-46-3 Formule moléculaire: C4H4N2O2S Poids moléculaire (g/mol): 144.15 Numéro MDL: MFCD06203554 Clé InChI: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonyme: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid PubChem CID: 315243 Nom de l’IUPAC: Acide 2-amino-1,3-thiazole-5-carboxylique SOURIRES: C1=C(SC(=N1)N)C(=O)O
| Poids moléculaire (g/mol) | 144.15 |
|---|---|
| PubChem CID | 315243 |
| Synonyme | 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid |
| Numéro MDL | MFCD06203554 |
| Nom de l’IUPAC | Acide 2-amino-1,3-thiazole-5-carboxylique |
| CAS | 40283-46-3 |
| Clé InChI | ZFMRDDYYJJCBKC-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=N1)N)C(=O)O |
| Formule moléculaire | C4H4N2O2S |
Thermo Scientific Chemicals Febuxostat, 98%
CAS: 144060-53-7 Formule moléculaire: C16H16N2O3S Poids moléculaire (g/mol): 316.38 Numéro MDL: MFCD00871598 Clé InChI: BQSJTQLCZDPROO-UHFFFAOYSA-N Nom de l’IUPAC: 2-[3-cyano-4-(2-méthylpropoxy)phényl]-4-méthyl-1,3-thiazole-5-acide carboxylique SOURIRES: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
| Poids moléculaire (g/mol) | 316.38 |
|---|---|
| Numéro MDL | MFCD00871598 |
| Nom de l’IUPAC | 2-[3-cyano-4-(2-méthylpropoxy)phényl]-4-méthyl-1,3-thiazole-5-acide carboxylique |
| CAS | 144060-53-7 |
| Clé InChI | BQSJTQLCZDPROO-UHFFFAOYSA-N |
| SOURIRES | CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O |
| Formule moléculaire | C16H16N2O3S |