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Résultats de la recherche filtrée
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 PubChem CID: 351770 Nom de l’IUPAC: 5-methyl-1,3-thiazol-2-amine SOURIRES: CC1=CN=C(S1)N
| Poids moléculaire (g/mol) | 114.17 |
|---|---|
| PubChem CID | 351770 |
| 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 |
| Nom de l’IUPAC | 5-methyl-1,3-thiazol-2-amine |
| CAS | 7305-71-7 |
| Clé InChI | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CN=C(S1)N |
| Formule moléculaire | C4H6N2S |
2,5-Dibromothiazole, 97%
CAS: 4175-78-4 Numéro MDL: MFCD00016891 Clé InChI: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonyme: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# PubChem CID: 312394 Nom de l’IUPAC: 2,5-dibromo-1,3-thiazole SOURIRES: C1=C(SC(=N1)Br)Br
| PubChem CID | 312394 |
|---|---|
| Synonyme | 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# |
| Numéro MDL | MFCD00016891 |
| Nom de l’IUPAC | 2,5-dibromo-1,3-thiazole |
| CAS | 4175-78-4 |
| Clé InChI | XIBIQFJKUZZLLX-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=N1)Br)Br |
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 PubChem CID: 7567660 Nom de l’IUPAC: methyl 1,3-thiazole-2-carboxylate SOURIRES: COC(=O)C1=NC=CS1
| Poids moléculaire (g/mol) | 143.16 |
|---|---|
| PubChem CID | 7567660 |
| Numéro MDL | MFCD18075580 |
| Nom de l’IUPAC | methyl 1,3-thiazole-2-carboxylate |
| CAS | 55842-56-3 |
| Clé InChI | YRMZUOPMHMPNPG-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=NC=CS1 |
| Formule moléculaire | C5H5NO2S |
2-Bromo-5-methylthiazole, 98%
CAS: 41731-23-1 Formule moléculaire: C4H4BrNS Poids moléculaire (g/mol): 178.047 Numéro MDL: MFCD08460610 Clé InChI: FJPZHYAYNAUKKA-UHFFFAOYSA-N Synonyme: 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j PubChem CID: 21906106 Nom de l’IUPAC: 2-bromo-5-methyl-1,3-thiazole SOURIRES: CC1=CN=C(S1)Br
| Poids moléculaire (g/mol) | 178.047 |
|---|---|
| PubChem CID | 21906106 |
| Synonyme | 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j |
| Numéro MDL | MFCD08460610 |
| Nom de l’IUPAC | 2-bromo-5-methyl-1,3-thiazole |
| CAS | 41731-23-1 |
| Clé InChI | FJPZHYAYNAUKKA-UHFFFAOYSA-N |
| SOURIRES | CC1=CN=C(S1)Br |
| Formule moléculaire | C4H4BrNS |
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 PubChem CID: 74143 ChEBI: CHEBI:39753 Nom de l’IUPAC: 4-methyl-1,3-thiazol-2-amine SOURIRES: CC1=CSC(=N1)N
| Poids moléculaire (g/mol) | 114.166 |
|---|---|
| PubChem CID | 74143 |
| 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 |
| Nom de l’IUPAC | 4-methyl-1,3-thiazol-2-amine |
| CAS | 1603-91-4 |
| ChEBI | CHEBI:39753 |
| Clé InChI | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
| SOURIRES | CC1=CSC(=N1)N |
| Formule moléculaire | C4H6N2S |
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 PubChem CID: 2795492 Nom de l’IUPAC: 2-bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone SOURIRES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
| Poids moléculaire (g/mol) | 296.182 |
|---|---|
| PubChem CID | 2795492 |
| 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 |
| Nom de l’IUPAC | 2-bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone |
| CAS | 7520-95-8 |
| Clé InChI | BOMSILGSXFNLJX-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr |
| Formule moléculaire | C12H10BrNOS |
2-(4-pyridyl)-1,3-thiazole-4-carboxylic acid, 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 PubChem CID: 716091 Nom de l’IUPAC: 2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid SOURIRES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 205.21 |
|---|---|
| PubChem CID | 716091 |
| 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 |
| Nom de l’IUPAC | 2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid |
| CAS | 21278-86-4 |
| Clé InChI | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Formule moléculaire | C9H5N2O2S |
2-Amino-5-chlorothiazole hydrochloride, 97%
CAS: 55506-37-1 Formule moléculaire: C3H4Cl2N2S Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00039006 Clé InChI: GTMGFQYVLSQTKP-UHFFFAOYSA-N Synonyme: 2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl PubChem CID: 148743 Nom de l’IUPAC: 5-chloro-1,3-thiazol-2-amine;hydrochloride SOURIRES: [H+].[Cl-].NC1=NC=C(Cl)S1
| Poids moléculaire (g/mol) | 171.04 |
|---|---|
| PubChem CID | 148743 |
| Synonyme | 2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl |
| Numéro MDL | MFCD00039006 |
| Nom de l’IUPAC | 5-chloro-1,3-thiazol-2-amine;hydrochloride |
| CAS | 55506-37-1 |
| Clé InChI | GTMGFQYVLSQTKP-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].NC1=NC=C(Cl)S1 |
| Formule moléculaire | C3H4Cl2N2S |
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-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid 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-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid |
| 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 |
2,4-Dimethylthiazole, 99%
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 PubChem CID: 10934 Nom de l’IUPAC: 2,4-dimethyl-1,3-thiazole SOURIRES: CC1=NC(C)=CS1
| Poids moléculaire (g/mol) | 113.18 |
|---|---|
| PubChem CID | 10934 |
| 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 |
| Nom de l’IUPAC | 2,4-dimethyl-1,3-thiazole |
| CAS | 541-58-2 |
| Clé InChI | OBSLLHNATPQFMJ-UHFFFAOYSA-N |
| SOURIRES | CC1=NC(C)=CS1 |
| Formule moléculaire | C5H7NS |
5-Acetyl-2,4-dimethylthiazole, 99%
CAS: 38205-60-6 Formule moléculaire: C7H9NOS Poids moléculaire (g/mol): 155.215 Numéro MDL: MFCD00005331 Clé InChI: BLQOKWQUTLNKON-UHFFFAOYSA-N Synonyme: 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl PubChem CID: 520888 Nom de l’IUPAC: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone SOURIRES: CC1=C(SC(=N1)C)C(=O)C
| Poids moléculaire (g/mol) | 155.215 |
|---|---|
| PubChem CID | 520888 |
| Synonyme | 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl |
| Numéro MDL | MFCD00005331 |
| Nom de l’IUPAC | 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone |
| CAS | 38205-60-6 |
| Clé InChI | BLQOKWQUTLNKON-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=N1)C)C(=O)C |
| Formule moléculaire | C7H9NOS |
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 PubChem CID: 2763213 Nom de l’IUPAC: methyl 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 | methyl 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 |
5-(2-Methyl-1,3-thiazol-4-yl)thiophene-2-sulfonyl chloride, 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-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonyl chloride 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-methyl-1,3-thiazol-4-yl)thiophene-2-sulfonyl chloride |
| CAS | 215434-25-6 |
| Clé InChI | YIKNRCVJBOLZFL-UHFFFAOYSA-N |
| SOURIRES | CC1=NC(=CS1)C2=CC=C(S2)S(=O)(=O)Cl |
| Formule moléculaire | C8H6ClNO2S3 |
4-Methyl-2-(2-pyrazinyl)-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 216959-92-1 Formule moléculaire: C9H7N3O2S Poids moléculaire (g/mol): 221.23 Numéro MDL: MFCD00111662 Clé InChI: XDZXQDHRHGIPRN-UHFFFAOYSA-N Synonyme: 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl PubChem CID: 2776505 Nom de l’IUPAC: 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid SOURIRES: CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O
| Poids moléculaire (g/mol) | 221.23 |
|---|---|
| PubChem CID | 2776505 |
| Synonyme | 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl |
| Numéro MDL | MFCD00111662 |
| Nom de l’IUPAC | 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid |
| CAS | 216959-92-1 |
| Clé InChI | XDZXQDHRHGIPRN-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O |
| Formule moléculaire | C9H7N3O2S |