Thiazoles
Thiazoles
- (3)
- (5)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (4)
- (4)
- (1)
- (2)
- (2)
- (5)
- (1)
- (2)
- (1)
- (2)
- (2)
- (13)
- (4)
- (4)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (4)
- (2)
- (7)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (5)
- (4)
- (3)
- (3)
- (10)
- (2)
- (2)
- (7)
- (4)
- (6)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (5)
- (4)
- (3)
- (7)
- (2)
- (2)
- (2)
- (4)
- (1)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (16)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (7)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (12)
- (3)
- (3)
- (6)
- (4)
- (3)
- (7)
- (7)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (2)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (224)
- (36)
- (6)
- (17)
- (1)
- (1)
- (12)
- (3)
- (39)
- (1)
- (108)
- (166)
- (1)
- (7)
- (1)
- (2)
- (2)
- (1)
- (2)
- (10)
- (4)
- (2)
- (7)
- (11)
- (49)
- (10)
- (410)
- (86)
- (12)
- (9)
- (6)
- (8)
- (27)
- (32)
- (1)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
Résultats de la recherche filtrée
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
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 |
4-Methyl-5-thiazoleethanol, 98 %, Thermo Scientific Chemicals
CAS: 137-00-8 Formule moléculaire: C6H9NOS Poids moléculaire (g/mol): 143.204 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 CID PubChem: 1136 ChEBI: CHEBI:17957 Nom IUPAC: 2-(4-méthyl-1,3-thiazol-5-yl)éthanol SMILES: CC1=C(SC=N1)CCO
Poids moléculaire (g/mol) | 143.204 |
---|---|
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 |
CAS | 137-00-8 |
CID PubChem | 1136 |
ChEBI | CHEBI:17957 |
Nom IUPAC | 2-(4-méthyl-1,3-thiazol-5-yl)éthanol |
Clé InChI | BKAWJIRCKVUVED-UHFFFAOYSA-N |
SMILES | CC1=C(SC=N1)CCO |
Formule moléculaire | C6H9NOS |
4-Methyl-5-vinylthiazole, 98+ %, Thermo Scientific Chemicals
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-Méthyle-2-phényl-1,3-thiazole-5-sulfonyl chlorure, technique, Thermo Scientific™
CAS: 690632-88-3 Formule moléculaire: C10H8ClNO2S2 Poids moléculaire (g/mol): 273.749 Clé InChI: NGDQQLAVJWUYSF-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride CID PubChem: 2795490 Nom IUPAC: Chlorure de 4-méthyl-2-phényl-1,3-thiazole-5-sulfonyle SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl
Poids moléculaire (g/mol) | 273.749 |
---|---|
Synonyme | 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride |
CAS | 690632-88-3 |
CID PubChem | 2795490 |
Nom IUPAC | Chlorure de 4-méthyl-2-phényl-1,3-thiazole-5-sulfonyle |
Clé InChI | NGDQQLAVJWUYSF-UHFFFAOYSA-N |
SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl |
Formule moléculaire | C10H8ClNO2S2 |
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
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 |
2-Méthyl-1,3-thiazole-4-carbothioamide, 97 %, Thermo Scientific™
CAS: 174223-29-1 Formule moléculaire: C5H6N2S2 Poids moléculaire (g/mol): 158.237 Numéro MDL: MFCD00052167 Clé InChI: DIOPPULTIGEDCB-UHFFFAOYSA-N Synonyme: 2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci CID PubChem: 2744365 Nom IUPAC: 2-méthyle-1,3-thiazole-4-carbothioamide SMILES: CC1=NC(=CS1)C(=S)N
Poids moléculaire (g/mol) | 158.237 |
---|---|
Synonyme | 2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci |
Numéro MDL | MFCD00052167 |
CAS | 174223-29-1 |
CID PubChem | 2744365 |
Nom IUPAC | 2-méthyle-1,3-thiazole-4-carbothioamide |
Clé InChI | DIOPPULTIGEDCB-UHFFFAOYSA-N |
SMILES | CC1=NC(=CS1)C(=S)N |
Formule moléculaire | C5H6N2S2 |
4-Méthyle-2-phényl-1,3-thiazole-5-carbalaldéhyde, Thermo Scientific™
CAS: 55327-23-6 Formule moléculaire: C11H9NOS Poids moléculaire (g/mol): 203.26 Numéro MDL: MFCD04974047 Clé InChI: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl CID PubChem: 2795491 Nom IUPAC: 4-méthyl-2-phényl-1,3-thiazole-5-carbaldéhyde SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C=O
Poids moléculaire (g/mol) | 203.26 |
---|---|
Synonyme | 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl |
Numéro MDL | MFCD04974047 |
CAS | 55327-23-6 |
CID PubChem | 2795491 |
Nom IUPAC | 4-méthyl-2-phényl-1,3-thiazole-5-carbaldéhyde |
Clé InChI | QRPSQJOXOZJEHJ-UHFFFAOYSA-N |
SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C=O |
Formule moléculaire | C11H9NOS |
Acide 2-chlorothiazole-4-carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 5198-87-8 Formule moléculaire: C4H2ClNO2S Poids moléculaire (g/mol): 163.58 Clé InChI: UVYJJJQMZPCYKY-UHFFFAOYSA-N Synonyme: 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid CID PubChem: 21803026 Nom IUPAC: acide 2-chloro-1,3-thiazole-4-carboxylique SMILES: C1=C(N=C(S1)Cl)C(=O)O
Poids moléculaire (g/mol) | 163.58 |
---|---|
Synonyme | 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid |
CAS | 5198-87-8 |
CID PubChem | 21803026 |
Nom IUPAC | acide 2-chloro-1,3-thiazole-4-carboxylique |
Clé InChI | UVYJJJQMZPCYKY-UHFFFAOYSA-N |
SMILES | C1=C(N=C(S1)Cl)C(=O)O |
Formule moléculaire | C4H2ClNO2S |
N-Méthyl-N-(4-méthyle-2-phényle-1,3-thiazol-5-yl)méthyl)amine, 97 %, Thermo Scientific™
CAS: 850375-02-9 Formule moléculaire: C12H14N2S Poids moléculaire (g/mol): 218.318 Numéro MDL: MFCD07368511 Clé InChI: GFAGRBRYZWAUSV-UHFFFAOYSA-N Synonyme: n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj CID PubChem: 4961253 Nom IUPAC: N-méthyl-1-(4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanamine SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CNC
Poids moléculaire (g/mol) | 218.318 |
---|---|
Synonyme | n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj |
Numéro MDL | MFCD07368511 |
CAS | 850375-02-9 |
CID PubChem | 4961253 |
Nom IUPAC | N-méthyl-1-(4-méthyl-2-phényl-1,3-thiazol-5-yl)méthanamine |
Clé InChI | GFAGRBRYZWAUSV-UHFFFAOYSA-N |
SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CNC |
Formule moléculaire | C12H14N2S |
Acide 2-(2,3-dihydro-1-benzofuran-5-yl)-4-méthyl-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 690632-04-3 Formule moléculaire: C13H11NO3S Poids moléculaire (g/mol): 261.295 Numéro MDL: MFCD01313483 Clé InChI: DCXMMNGTUXDRND-UHFFFAOYSA-N Synonyme: 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid CID PubChem: 2798545 Nom IUPAC: Acide 2-(2,3-dihydro-1-benzofurane-5-yl)-4-méthyl-1,3-thiazole-5-carboxylique SMILES: CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O
Poids moléculaire (g/mol) | 261.295 |
---|---|
Synonyme | 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid |
Numéro MDL | MFCD01313483 |
CAS | 690632-04-3 |
CID PubChem | 2798545 |
Nom IUPAC | Acide 2-(2,3-dihydro-1-benzofurane-5-yl)-4-méthyl-1,3-thiazole-5-carboxylique |
Clé InChI | DCXMMNGTUXDRND-UHFFFAOYSA-N |
SMILES | CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O |
Formule moléculaire | C13H11NO3S |
Acide 2-aminothiazole-4-carboxylique, 97 %, Thermo Scientific Chemicals
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: acide 2-amino-1,3-thiazole-4-carboxylique 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 | acide 2-amino-1,3-thiazole-4-carboxylique |
Clé InChI | FCLDUALXSYSMFB-UHFFFAOYSA-N |
SMILES | C1=C(N=C(S1)N)C(=O)O |
Formule moléculaire | C4H4N2O2S |
2-méthyl-1,3-thiazole-4-carbalaldéhyde, 97 %, Thermo Scientific™
CAS: 20949-84-2 Formule moléculaire: C5H5NOS Poids moléculaire (g/mol): 127.16 Numéro MDL: MFCD06655197 Clé InChI: AEHWVNPVEUVPMT-UHFFFAOYSA-N CID PubChem: 2763191 Nom IUPAC: 2-méthyl-1,3-thiazole-4-carbaldéhyde SMILES: CC1=NC(C=O)=CS1
Poids moléculaire (g/mol) | 127.16 |
---|---|
Numéro MDL | MFCD06655197 |
CAS | 20949-84-2 |
CID PubChem | 2763191 |
Nom IUPAC | 2-méthyl-1,3-thiazole-4-carbaldéhyde |
Clé InChI | AEHWVNPVEUVPMT-UHFFFAOYSA-N |
SMILES | CC1=NC(C=O)=CS1 |
Formule moléculaire | C5H5NOS |
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 |
5-Acetyl-2-amino-4-méthylthiazole, 97+%, Thermo Scientific Chemicals
CAS: 30748-47-1 Formule moléculaire: C6H8N2OS Poids moléculaire (g/mol): 156.203 Numéro MDL: MFCD00051952 Clé InChI: PKUKCASRNJIQNU-UHFFFAOYSA-N Synonyme: 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine CID PubChem: 720882 Nom IUPAC: 1-(2-amino-4-méthyl-1,3-thiazol-5-yl)éthanone SMILES: CC1=C(SC(=N1)N)C(=O)C
Poids moléculaire (g/mol) | 156.203 |
---|---|
Synonyme | 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine |
Numéro MDL | MFCD00051952 |
CAS | 30748-47-1 |
CID PubChem | 720882 |
Nom IUPAC | 1-(2-amino-4-méthyl-1,3-thiazol-5-yl)éthanone |
Clé InChI | PKUKCASRNJIQNU-UHFFFAOYSA-N |
SMILES | CC1=C(SC(=N1)N)C(=O)C |
Formule moléculaire | C6H8N2OS |