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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-aminothiazole-4-carboxylate d’éthyle, 98 %, Thermo Scientific Chemicals
CAS: 5398-36-7 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00619079 Clé InChI: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Synonyme: ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid CID PubChem: 73216 Nom IUPAC: éthyle 2-amino-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)N
| Poids moléculaire (g/mol) | 172.202 |
|---|---|
| Synonyme | ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid |
| Numéro MDL | MFCD00619079 |
| CAS | 5398-36-7 |
| CID PubChem | 73216 |
| Nom IUPAC | éthyle 2-amino-1,3-thiazole-4-carboxylate |
| Clé InChI | XHFUVBWCMLLKOZ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CSC(=N1)N |
| Formule moléculaire | C6H8N2O2S |
2-Amino-4-(4-cyanophényl)thiazole, 97 %, Thermo Scientific Chemicals
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 |
Chlorure de 3-benzyl-5-(2-hydroxyéthyl)-4-méthylthiazolium, 98 %, Thermo Scientific Chemicals
CAS: 4568-71-2 Formule moléculaire: C13H16ClNOS Poids moléculaire (g/mol): 269.79 Numéro MDL: MFCD00011959 Clé InChI: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonyme: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride CID PubChem: 2833352 SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 269.79 |
|---|---|
| Synonyme | 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride |
| Numéro MDL | MFCD00011959 |
| CAS | 4568-71-2 |
| CID PubChem | 2833352 |
| Clé InChI | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
| SMILES | [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1 |
| Formule moléculaire | C13H16ClNOS |
2,5-Dibromothiazole, 97 %, Thermo Scientific Chemicals
CAS: 4175-78-4 Formule moléculaire: C3HBr2NS Poids moléculaire (g/mol): 242.916 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,# CID PubChem: 312394 Nom IUPAC: 2,5-dibromo-1,3-thiazole SMILES: C1=C(SC(=N1)Br)Br
| Poids moléculaire (g/mol) | 242.916 |
|---|---|
| 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 |
| CAS | 4175-78-4 |
| CID PubChem | 312394 |
| Nom IUPAC | 2,5-dibromo-1,3-thiazole |
| Clé InChI | XIBIQFJKUZZLLX-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=N1)Br)Br |
| Formule moléculaire | C3HBr2NS |
2-Bromo--méthylthiazole,5-méthylthiazole, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 21906106 Nom IUPAC: 2-bromo-5-méthyl-1,3-thiazole SMILES: CC1=CN=C(S1)Br
| Poids moléculaire (g/mol) | 178.047 |
|---|---|
| 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 |
| CAS | 41731-23-1 |
| CID PubChem | 21906106 |
| Nom IUPAC | 2-bromo-5-méthyl-1,3-thiazole |
| Clé InChI | FJPZHYAYNAUKKA-UHFFFAOYSA-N |
| SMILES | CC1=CN=C(S1)Br |
| Formule moléculaire | C4H4BrNS |
2-Amino-5-nitrothiazole, 97 %, Thermo Scientific Chemicals
CAS: 121-66-4 Formule moléculaire: C3H3N3O2S Poids moléculaire (g/mol): 145.14 Numéro MDL: MFCD00005326 Clé InChI: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonyme: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix CID PubChem: 8486 ChEBI: CHEBI:82386 Nom IUPAC: 5-nitro-1,3-thiazol-2-amine SMILES: NC1=NC=C(S1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 145.14 |
|---|---|
| Synonyme | 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix |
| Numéro MDL | MFCD00005326 |
| CAS | 121-66-4 |
| CID PubChem | 8486 |
| ChEBI | CHEBI:82386 |
| Nom IUPAC | 5-nitro-1,3-thiazol-2-amine |
| Clé InChI | MIHADVKEHAFNPG-UHFFFAOYSA-N |
| SMILES | NC1=NC=C(S1)[N+]([O-])=O |
| Formule moléculaire | C3H3N3O2S |
Acide 2-aminothiazole-5-carboxylique, 95 %, Thermo Scientific Chemicals
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 CID PubChem: 315243 Nom IUPAC: acide 2-amino-1,3-thiazole-5-carboxylique SMILES: C1=C(SC(=N1)N)C(=O)O
| Poids moléculaire (g/mol) | 144.15 |
|---|---|
| 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 |
| CAS | 40283-46-3 |
| CID PubChem | 315243 |
| Nom IUPAC | acide 2-amino-1,3-thiazole-5-carboxylique |
| Clé InChI | ZFMRDDYYJJCBKC-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=N1)N)C(=O)O |
| Formule moléculaire | C4H4N2O2S |
Acide 2-chloro-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 101012-12-8 Formule moléculaire: C4H2ClNO2S Poids moléculaire (g/mol): 163.575 Clé InChI: HNJOKQPEJIWTRF-UHFFFAOYSA-N Synonyme: 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid CID PubChem: 1481389 Nom IUPAC: acide 2-chloro-1,3-thiazole-5-carboxylique SMILES: C1=C(SC(=N1)Cl)C(=O)O
| Poids moléculaire (g/mol) | 163.575 |
|---|---|
| Synonyme | 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid |
| CAS | 101012-12-8 |
| CID PubChem | 1481389 |
| Nom IUPAC | acide 2-chloro-1,3-thiazole-5-carboxylique |
| Clé InChI | HNJOKQPEJIWTRF-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=N1)Cl)C(=O)O |
| Formule moléculaire | C4H2ClNO2S |
Éthyle 2-chloro-4-méthyl-1,3-thiazole-5-carboxylate 97 %, Thermo Scientific™
CAS: 7238-62-2 Formule moléculaire: C7H8ClNO2S Poids moléculaire (g/mol): 205.656 Clé InChI: VUARUZUFHDNJSY-UHFFFAOYSA-N Synonyme: ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester CID PubChem: 594903 Nom IUPAC: éthyl 2-chloro-4-méthyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)Cl)C
| Poids moléculaire (g/mol) | 205.656 |
|---|---|
| Synonyme | ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester |
| CAS | 7238-62-2 |
| CID PubChem | 594903 |
| Nom IUPAC | éthyl 2-chloro-4-méthyl-1,3-thiazole-5-carboxylate |
| Clé InChI | VUARUZUFHDNJSY-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(N=C(S1)Cl)C |
| Formule moléculaire | C7H8ClNO2S |
2-(2-Méthyl-1,3-thiazol-4-yl)benzoïque, 97 %, Thermo Scientific™
CAS: 65032-66-8 Formule moléculaire: C11H9NO2S Poids moléculaire (g/mol): 219.258 Numéro MDL: MFCD09879980 Clé InChI: BNRSCIXYHUTATP-UHFFFAOYSA-N Synonyme: 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole CID PubChem: 12384552 Nom IUPAC: 2-(2-méthyl-1,3-thiazol-4-yl)benzoïque SMILES: CC1=NC(=CS1)C2=CC=CC=C2C(=O)O
| Poids moléculaire (g/mol) | 219.258 |
|---|---|
| Synonyme | 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole |
| Numéro MDL | MFCD09879980 |
| CAS | 65032-66-8 |
| CID PubChem | 12384552 |
| Nom IUPAC | 2-(2-méthyl-1,3-thiazol-4-yl)benzoïque |
| Clé InChI | BNRSCIXYHUTATP-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C2=CC=CC=C2C(=O)O |
| Formule moléculaire | C11H9NO2S |
Acide 2-méthyl-4-(trifluorométhyl)-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 117724-63-7 Formule moléculaire: C6H4F3NO2S Poids moléculaire (g/mol): 211.16 Numéro MDL: MFCD00173295 Clé InChI: REKJPVUFKQYMHW-UHFFFAOYSA-N Synonyme: 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid CID PubChem: 1486080 Nom IUPAC: Acide 2-méthyl-4-(trifluorométhyl)1,3-thiazole-5-carboxylique SMILES: CC1=NC(=C(S1)C(O)=O)C(F)(F)F
| Poids moléculaire (g/mol) | 211.16 |
|---|---|
| Synonyme | 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid |
| Numéro MDL | MFCD00173295 |
| CAS | 117724-63-7 |
| CID PubChem | 1486080 |
| Nom IUPAC | Acide 2-méthyl-4-(trifluorométhyl)1,3-thiazole-5-carboxylique |
| Clé InChI | REKJPVUFKQYMHW-UHFFFAOYSA-N |
| SMILES | CC1=NC(=C(S1)C(O)=O)C(F)(F)F |
| Formule moléculaire | C6H4F3NO2S |