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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-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 |
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 |
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 |
éthyle2-méthyle-4-phényl-1,3-thiazole-5-carboxylate, 97 %, Thermo Scientific™
CAS: 32043-95-1 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.31 Numéro MDL: MFCD07346320 Clé InChI: UHLMXNFHHFDVPW-UHFFFAOYSA-N Synonyme: ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester CID PubChem: 7131013 Nom IUPAC: 2-méthyl-4-phényl-1,3-thiazole-5-carboxylate d’éthyl SMILES: CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 247.31 |
|---|---|
| Synonyme | ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester |
| Numéro MDL | MFCD07346320 |
| CAS | 32043-95-1 |
| CID PubChem | 7131013 |
| Nom IUPAC | 2-méthyl-4-phényl-1,3-thiazole-5-carboxylate d’éthyl |
| Clé InChI | UHLMXNFHHFDVPW-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1 |
| Formule moléculaire | C13H13NO2S |
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 |
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 |
5-(bromométhyl)-2-méthyl-4-(trifluorométhyl)-1,3-thiazole, 97 %, Thermo Scientific™
CAS: 1000339-73-0 Formule moléculaire: C6H5BrF3NS Poids moléculaire (g/mol): 260.07 Numéro MDL: MFCD09264554 Clé InChI: OYDQGPCAYKWSAU-UHFFFAOYSA-N Synonyme: 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole CID PubChem: 26597955 Nom IUPAC: 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole SMILES: CC1=NC(=C(CBr)S1)C(F)(F)F
| Poids moléculaire (g/mol) | 260.07 |
|---|---|
| Synonyme | 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole |
| Numéro MDL | MFCD09264554 |
| CAS | 1000339-73-0 |
| CID PubChem | 26597955 |
| Nom IUPAC | 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole |
| Clé InChI | OYDQGPCAYKWSAU-UHFFFAOYSA-N |
| SMILES | CC1=NC(=C(CBr)S1)C(F)(F)F |
| Formule moléculaire | C6H5BrF3NS |
Chlorure de benzoyle 4-(2-méthyle-1,3-thiazol-4-yl), Tech., Thermo Scientific™
CAS: 857283-93-3 Formule moléculaire: C11H8ClNOS Poids moléculaire (g/mol): 237.701 Numéro MDL: MFCD08271902 Clé InChI: WJQGMUPBMHWAEX-UHFFFAOYSA-N Synonyme: 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride CID PubChem: 7537526 Nom IUPAC: 4-(2-méthyle-1,3-thiazol-4-yl)chlorure de benzoyle SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl
| Poids moléculaire (g/mol) | 237.701 |
|---|---|
| Synonyme | 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride |
| Numéro MDL | MFCD08271902 |
| CAS | 857283-93-3 |
| CID PubChem | 7537526 |
| Nom IUPAC | 4-(2-méthyle-1,3-thiazol-4-yl)chlorure de benzoyle |
| Clé InChI | WJQGMUPBMHWAEX-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl |
| Formule moléculaire | C11H8ClNOS |
Chlorhydrate de 4-(chlorométhyl)-2-(3-chlorophényl)-1,3-thiazole, 97+%, Thermo Scientific™
CAS: 690632-83-8 Formule moléculaire: C10H8Cl3NS Poids moléculaire (g/mol): 280.59 Numéro MDL: MFCD05664422 Clé InChI: CSXLYGPSLQHDEK-UHFFFAOYSA-N Synonyme: 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 CID PubChem: 2794670 Nom IUPAC: 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole hydrochloride SMILES: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
| Poids moléculaire (g/mol) | 280.59 |
|---|---|
| Synonyme | 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 |
| Numéro MDL | MFCD05664422 |
| CAS | 690632-83-8 |
| CID PubChem | 2794670 |
| Nom IUPAC | 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole hydrochloride |
| Clé InChI | CSXLYGPSLQHDEK-UHFFFAOYSA-N |
| SMILES | Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| Formule moléculaire | C10H8Cl3NS |
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 |
|---|---|
| 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 |