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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 |
Acide 4-méthylthiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 20485-41-0 Formule moléculaire: C5H5NO2S Poids moléculaire (g/mol): 143.17 Clé InChI: ZGWGSEUMABQEMD-UHFFFAOYSA-N Synonyme: 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f CID PubChem: 209805 Nom IUPAC: Acide 4-méthyl-1,3-thiazole-5-carboxylique SMILES: CC1=C(SC=N1)C(=O)O
| Poids moléculaire (g/mol) | 143.17 |
|---|---|
| Synonyme | 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f |
| CAS | 20485-41-0 |
| CID PubChem | 209805 |
| Nom IUPAC | Acide 4-méthyl-1,3-thiazole-5-carboxylique |
| Clé InChI | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=N1)C(=O)O |
| Formule moléculaire | C5H5NO2S |
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 |
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 |
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 4-méthylthiazole-5-carboxylique, 97 %, Thermo Scientific™
CAS: 20485-41-0 Formule moléculaire: C5H5NO2S Poids moléculaire (g/mol): 143.16 Numéro MDL: MFCD00626872 Clé InChI: ZGWGSEUMABQEMD-UHFFFAOYSA-N Synonyme: 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f CID PubChem: 209805 Nom IUPAC: Acide 4-méthyl-1,3-thiazole-5-carboxylique SMILES: CC1=C(SC=N1)C(=O)O
| Poids moléculaire (g/mol) | 143.16 |
|---|---|
| Synonyme | 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f |
| Numéro MDL | MFCD00626872 |
| CAS | 20485-41-0 |
| CID PubChem | 209805 |
| Nom IUPAC | Acide 4-méthyl-1,3-thiazole-5-carboxylique |
| Clé InChI | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=N1)C(=O)O |
| Formule moléculaire | C5H5NO2S |
2-(4-méthyl-1,3-thiazol-2-yl)acétonitrile, 97 %, Thermo Scientific™
CAS: 19785-39-8 Formule moléculaire: C6H6N2S Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD03011392 Clé InChI: XSRRCOBFMZWKJR-UHFFFAOYSA-N Synonyme: 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile CID PubChem: 737184 Nom IUPAC: 2-(4-methyl-1,3-thiazol-2-yl)acetonitrile SMILES: CC1=CSC(CC#N)=N1
| Poids moléculaire (g/mol) | 138.19 |
|---|---|
| Synonyme | 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile |
| Numéro MDL | MFCD03011392 |
| CAS | 19785-39-8 |
| CID PubChem | 737184 |
| Nom IUPAC | 2-(4-methyl-1,3-thiazol-2-yl)acetonitrile |
| Clé InChI | XSRRCOBFMZWKJR-UHFFFAOYSA-N |
| SMILES | CC1=CSC(CC#N)=N1 |
| Formule moléculaire | C6H6N2S |
2-Amino-4-méthylthiazole, 98+ %, Thermo Scientific Chemicals
CAS: 1603-91-4 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.166 Numéro MDL: MFCD00005329 Clé InChI: OUQMXTJYCAJLGO-UHFFFAOYSA-N Synonyme: 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole CID PubChem: 74143 ChEBI: CHEBI:39753 Nom IUPAC: 4-méthyl-1,3-thiazol-2-amine SMILES: CC1=CSC(=N1)N
| Poids moléculaire (g/mol) | 114.166 |
|---|---|
| Synonyme | 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole |
| Numéro MDL | MFCD00005329 |
| CAS | 1603-91-4 |
| CID PubChem | 74143 |
| ChEBI | CHEBI:39753 |
| Nom IUPAC | 4-méthyl-1,3-thiazol-2-amine |
| Clé InChI | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
| SMILES | CC1=CSC(=N1)N |
| Formule moléculaire | C4H6N2S |
4-(2-bromophényl)-2-méthyl-1,3-thiazole, 97 %, Thermo Scientific™
CAS: 941717-01-7 Formule moléculaire: C10H8BrNS Poids moléculaire (g/mol): 254.15 Numéro MDL: MFCD09879981 Clé InChI: SXJQVZDDCODIST-UHFFFAOYSA-N Synonyme: 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole CID PubChem: 24229764 Nom IUPAC: 4-(2-bromophényl)-2-méthyl-1,3-thiazole SMILES: CC1=NC(=CS1)C1=CC=CC=C1Br
| Poids moléculaire (g/mol) | 254.15 |
|---|---|
| Synonyme | 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole |
| Numéro MDL | MFCD09879981 |
| CAS | 941717-01-7 |
| CID PubChem | 24229764 |
| Nom IUPAC | 4-(2-bromophényl)-2-méthyl-1,3-thiazole |
| Clé InChI | SXJQVZDDCODIST-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C1=CC=CC=C1Br |
| Formule moléculaire | C10H8BrNS |
2-méthyl-4-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]-1,3-thiazole, 97 %, Thermo Scientific™
CAS: 857283-68-2 Formule moléculaire: C16H20BNO2S Poids moléculaire (g/mol): 301.21 Numéro MDL: MFCD08060513 Clé InChI: XCAUOIGPROQXRG-UHFFFAOYSA-N Synonyme: 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl CID PubChem: 18525749 Nom IUPAC: 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole SMILES: CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 301.21 |
|---|---|
| Synonyme | 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl |
| Numéro MDL | MFCD08060513 |
| CAS | 857283-68-2 |
| CID PubChem | 18525749 |
| Nom IUPAC | 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole |
| Clé InChI | XCAUOIGPROQXRG-UHFFFAOYSA-N |
| SMILES | CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C16H20BNO2S |
2-(4-Pyridyl)thiazole-4-acide carboxylique, 97 %, Thermo Scientific Chemicals
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 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 |
| Clé InChI | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Formule moléculaire | C9H5N2O2S |