Thiazoles
Thiazoles
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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
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Poids moléculaire (g/mol) | 414.33 |
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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 |
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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 |
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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 |
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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 |
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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 |
2,4-Diméthylthiazole, 99 %, Thermo Scientific Chemicals
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 |
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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 |
4-Chlorhydrate de chloromethyl-2-méthylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 77470-53-2 Formule moléculaire: C5H7Cl2NS Poids moléculaire (g/mol): 184.08 Numéro MDL: MFCD00067725 Clé InChI: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonyme: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl CID PubChem: 2734203 SMILES: Cl.CC1=NC(CCl)=CS1
Poids moléculaire (g/mol) | 184.08 |
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Synonyme | 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl |
Numéro MDL | MFCD00067725 |
CAS | 77470-53-2 |
CID PubChem | 2734203 |
Clé InChI | YGKDISJLDVGNOR-UHFFFAOYSA-N |
SMILES | Cl.CC1=NC(CCl)=CS1 |
Formule moléculaire | C5H7Cl2NS |
4,5-Diméthylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 3581-91-7 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.178 Numéro MDL: MFCD00005336 Clé InChI: UWSONZCNXUSTKW-UHFFFAOYSA-N Synonyme: 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference CID PubChem: 62510 Nom IUPAC: 4,5-diméthyl-1,3-thiazole SMILES: CC1=C(SC=N1)C
Poids moléculaire (g/mol) | 113.178 |
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Synonyme | 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference |
Numéro MDL | MFCD00005336 |
CAS | 3581-91-7 |
CID PubChem | 62510 |
Nom IUPAC | 4,5-diméthyl-1,3-thiazole |
Clé InChI | UWSONZCNXUSTKW-UHFFFAOYSA-N |
SMILES | CC1=C(SC=N1)C |
Formule moléculaire | C5H7NS |
Éthyle 2-amino-4-phénylthiazole-5-carboxylate, 98 %
CAS: 64399-23-1 Formule moléculaire: C12H12N2O2S Poids moléculaire (g/mol): 248.3 Numéro MDL: MFCD00022452 Clé InChI: OZMXFXOHCUEEPD-UHFFFAOYSA-N CID PubChem: 73239 Nom IUPAC: Éthyle 2-amino-4-phényl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)N)C2=CC=CC=C2
Poids moléculaire (g/mol) | 248.3 |
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Numéro MDL | MFCD00022452 |
CAS | 64399-23-1 |
CID PubChem | 73239 |
Nom IUPAC | Éthyle 2-amino-4-phényl-1,3-thiazole-5-carboxylate |
Clé InChI | OZMXFXOHCUEEPD-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(N=C(S1)N)C2=CC=CC=C2 |
Formule moléculaire | C12H12N2O2S |
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 |
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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 |
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 |
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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-Amino-4-phenylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 2010-06-2 Formule moléculaire: C9H8N2S Poids moléculaire (g/mol): 176.24 Numéro MDL: MFCD00039680 Clé InChI: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonyme: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole CID PubChem: 40302 Nom IUPAC: 4-phényl-1,3-thiazol-2-amine SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N
Poids moléculaire (g/mol) | 176.24 |
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Synonyme | 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole |
Numéro MDL | MFCD00039680 |
CAS | 2010-06-2 |
CID PubChem | 40302 |
Nom IUPAC | 4-phényl-1,3-thiazol-2-amine |
Clé InChI | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CSC(=N2)N |
Formule moléculaire | C9H8N2S |
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 |
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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 |
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 |
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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 |