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Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Bromuro de tetrazolio azul de tiazolilo, 98 %
CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 64965 ChEBI: CHEBI:53233 Nombre IUPAC: 2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| PubChem CID | 64965 |
| Fórmula molecular | C18H16BrN5S |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| Peso molecular (g/mol) | 414.33 |
| Número MDL | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | 2-(3,5-difeniltetrazol-2-io-2-il)-4,5-dimetil-1,3-tiazol; bromuro |
Bromuro de tetrazolio de azul de tiazolilo, 98 %
CAS: 298-93-1 Fórmula molecular: C18H16BrN5S Peso molecular (g/mol): 414.33 Número MDL: MFCD00011964,MFCD00066662 Clave InChI: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| PubChem CID | 64965 |
| Fórmula molecular | C18H16BrN5S |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| Peso molecular (g/mol) | 414.33 |
| Número MDL | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
Ácido 4-metiltiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 20485-41-0 Fórmula molecular: C5H5NO2S Peso molecular (g/mol): 143.17 Clave InChI: ZGWGSEUMABQEMD-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 209805 Nombre IUPAC: ácido 4-metil-1,3-tiazol-5carboxílico SMILES: CC1=C(SC=N1)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
| PubChem CID | 209805 |
| Fórmula molecular | C5H5NO2S |
| CAS | 20485-41-0 |
| Peso molecular (g/mol) | 143.17 |
| SMILES | CC1=C(SC=N1)C(=O)O |
| Nombre IUPAC | ácido 4-metil-1,3-tiazol-5carboxílico |
Hidrocloruro de 4-(clorometil)-2-(3-clorofenil)-1,3-tiazol, +97 %, Thermo Scientific™
CAS: 690632-83-8 Fórmula molecular: C10H8Cl3NS Peso molecular (g/mol): 280.59 Número MDL: MFCD05664422 Clave InChI: CSXLYGPSLQHDEK-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2794670 Nombre IUPAC: 4-(clorometil)-2-(3-clorofenil)-1,3-tiazol; hidrocloruro SMILES: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | CSXLYGPSLQHDEK-UHFFFAOYSA-N |
| PubChem CID | 2794670 |
| Fórmula molecular | C10H8Cl3NS |
| CAS | 690632-83-8 |
| Peso molecular (g/mol) | 280.59 |
| Número MDL | MFCD05664422 |
| SMILES | Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| Nombre IUPAC | 4-(clorometil)-2-(3-clorofenil)-1,3-tiazol; hidrocloruro |
5-(bromometil)-2-metil-4-(trifluorometilo)-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 1000339-73-0 Fórmula molecular: C6H5BrF3NS Peso molecular (g/mol): 260.07 Número MDL: MFCD09264554 Clave InChI: OYDQGPCAYKWSAU-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 26597955 Nombre IUPAC: 5-(bromometilo)-2-metil-4-(trifluorometilo)-1,3-tiazol SMILES: CC1=NC(=C(CBr)S1)C(F)(F)F
| Sinónimo | 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 |
|---|---|
| Clave InChI | OYDQGPCAYKWSAU-UHFFFAOYSA-N |
| PubChem CID | 26597955 |
| Fórmula molecular | C6H5BrF3NS |
| CAS | 1000339-73-0 |
| Peso molecular (g/mol) | 260.07 |
| Número MDL | MFCD09264554 |
| SMILES | CC1=NC(=C(CBr)S1)C(F)(F)F |
| Nombre IUPAC | 5-(bromometilo)-2-metil-4-(trifluorometilo)-1,3-tiazol |
2-metil-4-fenil-1,3-tiazol-5-carboxilato de etilo, 97 %, Thermo Scientific™
CAS: 32043-95-1 Fórmula molecular: C13H13NO2S Peso molecular (g/mol): 247.31 Número MDL: MFCD07346320 Clave InChI: UHLMXNFHHFDVPW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7131013 Nombre IUPAC: 2-metil-4-fenil-1,3-tiazol-5-carboxilato de etilo SMILES: CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | UHLMXNFHHFDVPW-UHFFFAOYSA-N |
| PubChem CID | 7131013 |
| Fórmula molecular | C13H13NO2S |
| CAS | 32043-95-1 |
| Peso molecular (g/mol) | 247.31 |
| Número MDL | MFCD07346320 |
| SMILES | CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1 |
| Nombre IUPAC | 2-metil-4-fenil-1,3-tiazol-5-carboxilato de etilo |
Ácido 4-metiltiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 20485-41-0 Fórmula molecular: C5H5NO2S Peso molecular (g/mol): 143.16 Número MDL: MFCD00626872 Clave InChI: ZGWGSEUMABQEMD-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 209805 Nombre IUPAC: ácido 4-metil-1,3-tiazol-5carboxílico SMILES: CC1=C(SC=N1)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
| PubChem CID | 209805 |
| Fórmula molecular | C5H5NO2S |
| CAS | 20485-41-0 |
| Peso molecular (g/mol) | 143.16 |
| Número MDL | MFCD00626872 |
| SMILES | CC1=C(SC=N1)C(=O)O |
| Nombre IUPAC | ácido 4-metil-1,3-tiazol-5carboxílico |
2-(4-Metil-1,3-tiazol-2-il)acetonitrilo, 97 %, Thermo Scientific™
CAS: 19785-39-8 Fórmula molecular: C6H6N2S Peso molecular (g/mol): 138.19 Número MDL: MFCD03011392 Clave InChI: XSRRCOBFMZWKJR-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 737184 Nombre IUPAC: 2-(4-metil-1,3-tiazol-2-il)acetonitrilo SMILES: CC1=CSC(CC#N)=N1
| Sinónimo | 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 |
|---|---|
| Clave InChI | XSRRCOBFMZWKJR-UHFFFAOYSA-N |
| PubChem CID | 737184 |
| Fórmula molecular | C6H6N2S |
| CAS | 19785-39-8 |
| Peso molecular (g/mol) | 138.19 |
| Número MDL | MFCD03011392 |
| SMILES | CC1=CSC(CC#N)=N1 |
| Nombre IUPAC | 2-(4-metil-1,3-tiazol-2-il)acetonitrilo |
2-Amino-4-metiltiazol, +98 %, Thermo Scientific Chemicals
CAS: 1603-91-4 Fórmula molecular: C4H6N2S Peso molecular (g/mol): 114.166 Número MDL: MFCD00005329 Clave InChI: OUQMXTJYCAJLGO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 74143 ChEBI: CHEBI:39753 Nombre IUPAC: 4-metil-1,3-tiazol-2-amina SMILES: CC1=CSC(=N1)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
| PubChem CID | 74143 |
| Fórmula molecular | C4H6N2S |
| CAS | 1603-91-4 |
| ChEBI | CHEBI:39753 |
| Peso molecular (g/mol) | 114.166 |
| Número MDL | MFCD00005329 |
| SMILES | CC1=CSC(=N1)N |
| Nombre IUPAC | 4-metil-1,3-tiazol-2-amina |
4-(2-Bromofenil)-2-metil-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 941717-01-7 Fórmula molecular: C10H8BrNS Peso molecular (g/mol): 254.15 Número MDL: MFCD09879981 Clave InChI: SXJQVZDDCODIST-UHFFFAOYSA-N Sinónimo: 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole PubChem CID: 24229764 Nombre IUPAC: 4-(2-bromofenil)-2-metil-1,3-tiazol SMILES: CC1=NC(=CS1)C1=CC=CC=C1Br
| Sinónimo | 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole |
|---|---|
| Clave InChI | SXJQVZDDCODIST-UHFFFAOYSA-N |
| PubChem CID | 24229764 |
| Fórmula molecular | C10H8BrNS |
| CAS | 941717-01-7 |
| Peso molecular (g/mol) | 254.15 |
| Número MDL | MFCD09879981 |
| SMILES | CC1=NC(=CS1)C1=CC=CC=C1Br |
| Nombre IUPAC | 4-(2-bromofenil)-2-metil-1,3-tiazol |
2-metil-4-[4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)fenil]-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 857283-68-2 Fórmula molecular: C16H20BNO2S Peso molecular (g/mol): 301.21 Número MDL: MFCD08060513 Clave InChI: XCAUOIGPROQXRG-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 18525749 Nombre IUPAC: 2-metil-4-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]-1,3-tiazol SMILES: CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 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 |
|---|---|
| Clave InChI | XCAUOIGPROQXRG-UHFFFAOYSA-N |
| PubChem CID | 18525749 |
| Fórmula molecular | C16H20BNO2S |
| CAS | 857283-68-2 |
| Peso molecular (g/mol) | 301.21 |
| Número MDL | MFCD08060513 |
| SMILES | CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 2-metil-4-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]-1,3-tiazol |
Ácido 2-(4-piridil)tiazol-4-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 21278-86-4 Fórmula molecular: C9H5N2O2S Peso molecular (g/mol): 205.21 Número MDL: MFCD00171745 Clave InChI: COOQMBOJAAZEIR-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 716091 SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| PubChem CID | 716091 |
| Fórmula molecular | C9H5N2O2S |
| CAS | 21278-86-4 |
| Peso molecular (g/mol) | 205.21 |
| Número MDL | MFCD00171745 |
| SMILES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |