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Résultats de la recherche filtrée
3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride, 98%
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 Nom IUPAC: 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;chloride 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 |
| Nom IUPAC | 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;chloride |
| Clé InChI | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
| SMILES | [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1 |
| Formule moléculaire | C13H16ClNOS |
4-Methyl-5-vinylthiazole, 98+%
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 |
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 |
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 |
4-Methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 97%, Thermo Scientific™
CAS: 690632-24-7 Formule moléculaire: C16H20BNO2S Poids moléculaire (g/mol): 301.21 Numéro MDL: MFCD05865106 Clé InChI: QJROOQWDMKQWEZ-UHFFFAOYSA-N Synonyme: 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole CID PubChem: 2795497 Nom IUPAC: 4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 301.21 |
|---|---|
| Synonyme | 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole |
| Numéro MDL | MFCD05865106 |
| CAS | 690632-24-7 |
| CID PubChem | 2795497 |
| Nom IUPAC | 4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
| Clé InChI | QJROOQWDMKQWEZ-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C16H20BNO2S |
2-Amino-4-(2-pyridyl)thiazole, 97%, Thermo Scientific Chemicals
CAS: 30235-26-8 Formule moléculaire: C8H7N3S Poids moléculaire (g/mol): 177.225 Numéro MDL: MFCD00460417 Clé InChI: BLKHMTAXNXLDJP-UHFFFAOYSA-N Synonyme: 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine CID PubChem: 1092459 Nom IUPAC: 4-pyridin-2-yl-1,3-thiazol-2-amine SMILES: C1=CC=NC(=C1)C2=CSC(=N2)N
| Poids moléculaire (g/mol) | 177.225 |
|---|---|
| Synonyme | 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine |
| Numéro MDL | MFCD00460417 |
| CAS | 30235-26-8 |
| CID PubChem | 1092459 |
| Nom IUPAC | 4-pyridin-2-yl-1,3-thiazol-2-amine |
| Clé InChI | BLKHMTAXNXLDJP-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)C2=CSC(=N2)N |
| Formule moléculaire | C8H7N3S |
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 |
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 CID PubChem: 7567660 Nom IUPAC: methyl 1,3-thiazole-2-carboxylate SMILES: COC(=O)C1=NC=CS1
| Poids moléculaire (g/mol) | 143.16 |
|---|---|
| Numéro MDL | MFCD18075580 |
| CAS | 55842-56-3 |
| CID PubChem | 7567660 |
| Nom IUPAC | methyl 1,3-thiazole-2-carboxylate |
| Clé InChI | YRMZUOPMHMPNPG-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=NC=CS1 |
| Formule moléculaire | C5H5NO2S |
Ethyl 2-amino-4-methylthiazole-5-carboxylate, 97%
CAS: 7210-76-6 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00123414 Clé InChI: WZHUPCREDVWLKC-UHFFFAOYSA-N CID PubChem: 343747 Nom IUPAC: ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(C)N=C(N)S1
| Poids moléculaire (g/mol) | 186.23 |
|---|---|
| Numéro MDL | MFCD00123414 |
| CAS | 7210-76-6 |
| CID PubChem | 343747 |
| Nom IUPAC | ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate |
| Clé InChI | WZHUPCREDVWLKC-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(C)N=C(N)S1 |
| Formule moléculaire | C7H10N2O2S |
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 |
2,4-Dibromothiazole, 97%
CAS: 4175-77-3 Formule moléculaire: C3HBr2NS Poids moléculaire (g/mol): 242.916 Numéro MDL: MFCD01318994 Clé InChI: MKEJZKKVVUZXIS-UHFFFAOYSA-N Synonyme: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole CID PubChem: 2763297 Nom IUPAC: 2,4-dibromo-1,3-thiazole SMILES: C1=C(N=C(S1)Br)Br
| Poids moléculaire (g/mol) | 242.916 |
|---|---|
| Synonyme | 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole |
| Numéro MDL | MFCD01318994 |
| CAS | 4175-77-3 |
| CID PubChem | 2763297 |
| Nom IUPAC | 2,4-dibromo-1,3-thiazole |
| Clé InChI | MKEJZKKVVUZXIS-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(S1)Br)Br |
| Formule moléculaire | C3HBr2NS |
2-Amino-4-thiazoleacetic acid, 97%
CAS: 29676-71-9 Formule moléculaire: C5H6N2O2S Poids moléculaire (g/mol): 158.175 Numéro MDL: MFCD00010068 Clé InChI: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonyme: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid CID PubChem: 34665 Nom IUPAC: 2-(2-amino-1,3-thiazol-4-yl)acetic acid SMILES: C1=C(N=C(S1)N)CC(=O)O
| Poids moléculaire (g/mol) | 158.175 |
|---|---|
| Synonyme | 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid |
| Numéro MDL | MFCD00010068 |
| CAS | 29676-71-9 |
| CID PubChem | 34665 |
| Nom IUPAC | 2-(2-amino-1,3-thiazol-4-yl)acetic acid |
| Clé InChI | DYCLHZPOADTVKK-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(S1)N)CC(=O)O |
| Formule moléculaire | C5H6N2O2S |
2-Amino-5-nitrothiazole, 97%
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 |
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 |
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 |