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Thiazoles

Organic heterocyclic compounds that consist of an azole with both sulfur and nitrogen atoms; includes compounds that are derived from thiazoles.
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1 – 15 de 169 résultats
1

2-Amino-4-(2-naphthyl)thiazole, 98%

CAS: 21331-43-1 Formule moléculaire: C13H10N2S Poids moléculaire (g/mol): 226.297 Numéro MDL: MFCD00046452 Clé InChI: GWDNDNTTXIIXRS-UHFFFAOYSA-N Synonyme: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 CID PubChem: 673702 Nom IUPAC: 4-naphthalen-2-yl-1,3-thiazol-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N

Poids moléculaire (g/mol) 226.297
Synonyme 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57
Numéro MDL MFCD00046452
CAS 21331-43-1
CID PubChem 673702
Nom IUPAC 4-naphthalen-2-yl-1,3-thiazol-2-amine
Clé InChI GWDNDNTTXIIXRS-UHFFFAOYSA-N
SMILES C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
Formule moléculaire C13H10N2S
2

Thiazole-2-carboxylic acid, 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 CID PubChem: 2762733 Nom IUPAC: 1,3-thiazole-2-carboxylic acid SMILES: C1=CSC(=N1)C(=O)O

Poids moléculaire (g/mol) 129.133
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
CAS 14190-59-1
CID PubChem 2762733
Nom IUPAC 1,3-thiazole-2-carboxylic acid
Clé InChI IJVLVRYLIMQVDD-UHFFFAOYSA-N
SMILES C1=CSC(=N1)C(=O)O
Formule moléculaire C4H3NO2S
3

2-(4-Methyl-5-thiazolyl)ethyl acetate, 98+%

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
4

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
5

2-Amino-4-(p-tolyl)thiazole, 98%

CAS: 2103-91-5 Formule moléculaire: C10H10N2S Poids moléculaire (g/mol): 190.264 Numéro MDL: MFCD00170264 Clé InChI: ARLHWYFAPHJCJT-UHFFFAOYSA-N Synonyme: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine CID PubChem: 244066 Nom IUPAC: 4-(4-methylphenyl)-1,3-thiazol-2-amine SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N

Poids moléculaire (g/mol) 190.264
Synonyme 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine
Numéro MDL MFCD00170264
CAS 2103-91-5
CID PubChem 244066
Nom IUPAC 4-(4-methylphenyl)-1,3-thiazol-2-amine
Clé InChI ARLHWYFAPHJCJT-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C2=CSC(=N2)N
Formule moléculaire C10H10N2S
6

2-Bromothiazole-5-carboxylic acid, 97%

CAS: 54045-76-0 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.029 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 CID PubChem: 2763210 Nom IUPAC: 2-bromo-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)Br)C(=O)O

Poids moléculaire (g/mol) 208.029
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
CAS 54045-76-0
CID PubChem 2763210
Nom IUPAC 2-bromo-1,3-thiazole-5-carboxylic acid
Clé InChI BESGTWHUMYHYEQ-UHFFFAOYSA-N
SMILES C1=C(SC(=N1)Br)C(=O)O
Formule moléculaire C4H2BrNO2S
7

Thiazolyl blue tetrazolium bromide, 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

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
8

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 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
9

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 CID PubChem: 520888 Nom IUPAC: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C)C(=O)C

Poids moléculaire (g/mol) 155.215
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
CAS 38205-60-6
CID PubChem 520888
Nom IUPAC 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone
Clé InChI BLQOKWQUTLNKON-UHFFFAOYSA-N
SMILES CC1=C(SC(=N1)C)C(=O)C
Formule moléculaire C7H9NOS
10

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
11

MilliporeSigma™ MTT, Calbiochem™,

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

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
12

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 CID PubChem: 148743 Nom IUPAC: 5-chloro-1,3-thiazol-2-amine;hydrochloride SMILES: [H+].[Cl-].NC1=NC=C(Cl)S1

Poids moléculaire (g/mol) 171.04
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
CAS 55506-37-1
CID PubChem 148743
Nom IUPAC 5-chloro-1,3-thiazol-2-amine;hydrochloride
Clé InChI GTMGFQYVLSQTKP-UHFFFAOYSA-N
SMILES [H+].[Cl-].NC1=NC=C(Cl)S1
Formule moléculaire C3H4Cl2N2S
13

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 IUPAC: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid SMILES: 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
CAS 144060-53-7
Nom IUPAC 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
Clé InChI BQSJTQLCZDPROO-UHFFFAOYSA-N
SMILES CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
Formule moléculaire C16H16N2O3S
14

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
15

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