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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-amino-5-méthylthiazole, 98 %, Thermo Scientific Chemicals
CAS: 7305-71-7 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.17 Numéro MDL: MFCD00078317 Clé InChI: GUABFMPMKJGSBQ-UHFFFAOYSA-N Synonyme: 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b CID PubChem: 351770 Nom IUPAC: 5-méthyl-1,3-thiazol-2-amine SMILES: CC1=CN=C(S1)N
| Poids moléculaire (g/mol) | 114.17 |
|---|---|
| Synonyme | 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b |
| Numéro MDL | MFCD00078317 |
| CAS | 7305-71-7 |
| CID PubChem | 351770 |
| Nom IUPAC | 5-méthyl-1,3-thiazol-2-amine |
| Clé InChI | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
| SMILES | CC1=CN=C(S1)N |
| Formule moléculaire | C4H6N2S |
4-(3,4-difluorophényl)-1,3-thiazol-2-amine, 97 %, Thermo Scientific™
CAS: 175135-32-7 Formule moléculaire: C9H6F2N2S Poids moléculaire (g/mol): 212.218 Numéro MDL: MFCD00052876 Clé InChI: NDCSJUJQMRFHEX-UHFFFAOYSA-N Synonyme: 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 CID PubChem: 706326 Nom IUPAC: 4-(3,4-difluorophényl)-1,3-thiazol-2-amine SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
| Poids moléculaire (g/mol) | 212.218 |
|---|---|
| Synonyme | 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 |
| Numéro MDL | MFCD00052876 |
| CAS | 175135-32-7 |
| CID PubChem | 706326 |
| Nom IUPAC | 4-(3,4-difluorophényl)-1,3-thiazol-2-amine |
| Clé InChI | NDCSJUJQMRFHEX-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C2=CSC(=N2)N)F)F |
| Formule moléculaire | C9H6F2N2S |
(4-méthyle-2-pyrid-4-yl-1,3-thiazol-5-yl)méthanol, 97 %, Thermo Scientific™
CAS: 886851-57-6 Formule moléculaire: C10H10N2OS Poids moléculaire (g/mol): 206.26 Numéro MDL: MFCD09817497 Clé InChI: WSBUFMYJALKFHJ-UHFFFAOYSA-N Synonyme: 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol CID PubChem: 20110144 SMILES: CC1=C(CO)SC(=N1)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 206.26 |
|---|---|
| Synonyme | 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol |
| Numéro MDL | MFCD09817497 |
| CAS | 886851-57-6 |
| CID PubChem | 20110144 |
| Clé InChI | WSBUFMYJALKFHJ-UHFFFAOYSA-N |
| SMILES | CC1=C(CO)SC(=N1)C1=CC=NC=C1 |
| Formule moléculaire | C10H10N2OS |
(2-méthyle-1,3-thiazol-4-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 103694-26-4 Formule moléculaire: C5H8N2S Poids moléculaire (g/mol): 128.193 Numéro MDL: MFCD06212804 Clé InChI: ZCKAEFOHSOQKHN-UHFFFAOYSA-N Synonyme: 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine CID PubChem: 18467479 Nom IUPAC: (2-méthyle-1,3-thiazol-4-yl)méthanamine SMILES: CC1=NC(=CS1)CN
| Poids moléculaire (g/mol) | 128.193 |
|---|---|
| Synonyme | 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine |
| Numéro MDL | MFCD06212804 |
| CAS | 103694-26-4 |
| CID PubChem | 18467479 |
| Nom IUPAC | (2-méthyle-1,3-thiazol-4-yl)méthanamine |
| Clé InChI | ZCKAEFOHSOQKHN-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)CN |
| Formule moléculaire | C5H8N2S |
éthyle2-morpholino-1,3-thiazole-4-carboxylate, 97 %, Thermo Scientific™
CAS: 126533-95-7 Formule moléculaire: C10H14N2O3S Poids moléculaire (g/mol): 242.293 Numéro MDL: MFCD09702412 Clé InChI: OINWWRRVBHJAKO-UHFFFAOYSA-N Synonyme: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester CID PubChem: 15053544 Nom IUPAC: 2-morpholine-4-yl-1,3-thiazole-4-carboxylate d’éthyl SMILES: CCOC(=O)C1=CSC(=N1)N2CCOCC2
| Poids moléculaire (g/mol) | 242.293 |
|---|---|
| Synonyme | ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester |
| Numéro MDL | MFCD09702412 |
| CAS | 126533-95-7 |
| CID PubChem | 15053544 |
| Nom IUPAC | 2-morpholine-4-yl-1,3-thiazole-4-carboxylate d’éthyl |
| Clé InChI | OINWWRRVBHJAKO-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CSC(=N1)N2CCOCC2 |
| Formule moléculaire | C10H14N2O3S |
(2-Méthyle -1,3-thiazol-4-yl)méthanol, 97 %, Thermo Scientific™
CAS: 76632-23-0 Formule moléculaire: C5H7NOS Poids moléculaire (g/mol): 129.177 Clé InChI: KRCIFTBSQKDYMH-UHFFFAOYSA-N Synonyme: 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole CID PubChem: 10582809 Nom IUPAC: (2-méthyl-1,3-thiazol-4-yl)méthanol SMILES: CC1=NC(=CS1)CO
| Poids moléculaire (g/mol) | 129.177 |
|---|---|
| Synonyme | 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole |
| CAS | 76632-23-0 |
| CID PubChem | 10582809 |
| Nom IUPAC | (2-méthyl-1,3-thiazol-4-yl)méthanol |
| Clé InChI | KRCIFTBSQKDYMH-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)CO |
| Formule moléculaire | C5H7NOS |
Chlorure de 2,4-diphényl-1,3-thiazole-5-sulfonyle, ≥97 %, Thermo Scientific™
CAS: 868755-57-1 Formule moléculaire: C15H10ClNO2S2 Poids moléculaire (g/mol): 335.82 Numéro MDL: MFCD08271911 Clé InChI: AWNJOBYLGNWNCQ-UHFFFAOYSA-N Synonyme: diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole CID PubChem: 18525757 SMILES: ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 335.82 |
|---|---|
| Synonyme | diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole |
| Numéro MDL | MFCD08271911 |
| CAS | 868755-57-1 |
| CID PubChem | 18525757 |
| Clé InChI | AWNJOBYLGNWNCQ-UHFFFAOYSA-N |
| SMILES | ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C15H10ClNO2S2 |
3-(2-Méthyl-1,3-thiazol-4-yl)benzoïque, 97 %, Thermo Scientific™
CAS: 28077-41-0 Formule moléculaire: C11H9NO2S Poids moléculaire (g/mol): 219.258 Numéro MDL: MFCD02682065 Clé InChI: YDPHSMPSNLAMJE-UHFFFAOYSA-N Synonyme: 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid CID PubChem: 2776495 Nom IUPAC: 3-(2-méthyl-1,3-thiazol-4-yl)benzoïque SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
| Poids moléculaire (g/mol) | 219.258 |
|---|---|
| Synonyme | 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid |
| Numéro MDL | MFCD02682065 |
| CAS | 28077-41-0 |
| CID PubChem | 2776495 |
| Nom IUPAC | 3-(2-méthyl-1,3-thiazol-4-yl)benzoïque |
| Clé InChI | YDPHSMPSNLAMJE-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O |
| Formule moléculaire | C11H9NO2S |
Acide de 2-(4-pyridyl)-1,3-thiazole-4-carboxylique, Thermo Scientific™
CAS: 21278-86-4 Formule moléculaire: C9H5N2O2S Poids moléculaire (g/mol): 205.21 Numéro MDL: MFCD00171745 Clé InChI: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonyme: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole CID PubChem: 716091 Nom IUPAC: Acide 2-pyridine-4-yl-1,3-thiazole-4-carboxylique SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 205.21 |
|---|---|
| Synonyme | 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole |
| Numéro MDL | MFCD00171745 |
| CAS | 21278-86-4 |
| CID PubChem | 716091 |
| Nom IUPAC | Acide 2-pyridine-4-yl-1,3-thiazole-4-carboxylique |
| Clé InChI | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Formule moléculaire | C9H5N2O2S |
Acide 2-(4-méthylphényle)-1,3-thiazole-4-carboxylique, 97 %, Thermo Scientific™
CAS: 17228-99-8 Formule moléculaire: C11H8NO2S Poids moléculaire (g/mol): 218.25 Numéro MDL: MFCD01936002 Clé InChI: MTVWIZYQYPRZGZ-UHFFFAOYSA-M Synonyme: 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid CID PubChem: 2794795 SMILES: CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O
| Poids moléculaire (g/mol) | 218.25 |
|---|---|
| Synonyme | 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid |
| Numéro MDL | MFCD01936002 |
| CAS | 17228-99-8 |
| CID PubChem | 2794795 |
| Clé InChI | MTVWIZYQYPRZGZ-UHFFFAOYSA-M |
| SMILES | CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O |
| Formule moléculaire | C11H8NO2S |
4-(Chlorométhyl)-2-chlorhydrate de méthyl-1,3-thiazole, Tech., Thermo Scientific™
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 Nom IUPAC: 4-(chlorométhyl)-2-méthyle-1,3-thiazole ; chlorhydrate SMILES: Cl.CC1=NC(CCl)=CS1
| Poids moléculaire (g/mol) | 184.08 |
|---|---|
| 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 |
| Nom IUPAC | 4-(chlorométhyl)-2-méthyle-1,3-thiazole ; chlorhydrate |
| Clé InChI | YGKDISJLDVGNOR-UHFFFAOYSA-N |
| SMILES | Cl.CC1=NC(CCl)=CS1 |
| Formule moléculaire | C5H7Cl2NS |
Acide 4-méthyl-2-(2-pyrazinyl)-1,3-thiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 216959-92-1 Formule moléculaire: C9H7N3O2S Poids moléculaire (g/mol): 221.23 Numéro MDL: MFCD00111662 Clé InChI: XDZXQDHRHGIPRN-UHFFFAOYSA-N Synonyme: 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl CID PubChem: 2776505 Nom IUPAC: 4-methyl-2-(pyrazin-2-yl)-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O
| Poids moléculaire (g/mol) | 221.23 |
|---|---|
| Synonyme | 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl |
| Numéro MDL | MFCD00111662 |
| CAS | 216959-92-1 |
| CID PubChem | 2776505 |
| Nom IUPAC | 4-methyl-2-(pyrazin-2-yl)-1,3-thiazole-5-carboxylic acid |
| Clé InChI | XDZXQDHRHGIPRN-UHFFFAOYSA-N |
| SMILES | CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O |
| Formule moléculaire | C9H7N3O2S |