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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
| 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
| 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 |
4-Metil-5-tiazoletanol, 98 %, Thermo Scientific Chemicals
CAS: 137-00-8 Fórmula molecular: C6H9NOS Peso molecular (g/mol): 143.204 Número MDL: MFCD00005339 Clave InChI: BKAWJIRCKVUVED-UHFFFAOYSA-N Sinónimo: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 Nombre IUPAC: 2-(4-metil-1,3-tiazol-5-il)etanol SMILES: CC1=C(SC=N1)CCO
| Sinónimo | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
|---|---|
| Clave InChI | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| PubChem CID | 1136 |
| Fórmula molecular | C6H9NOS |
| CAS | 137-00-8 |
| ChEBI | CHEBI:17957 |
| Peso molecular (g/mol) | 143.204 |
| Número MDL | MFCD00005339 |
| SMILES | CC1=C(SC=N1)CCO |
| Nombre IUPAC | 2-(4-metil-1,3-tiazol-5-il)etanol |
4-Metil-5-tiazoletanol, 98 %, Thermo Scientific Chemicals
CAS: 137-00-8 Fórmula molecular: C6H9NOS Peso molecular (g/mol): 143.21 Número MDL: MFCD00005339 Clave InChI: BKAWJIRCKVUVED-UHFFFAOYSA-N Sinónimo: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 Nombre IUPAC: 2-(4-metil-1,3-tiazol-5-il)etanol SMILES: CC1=C(SC=N1)CCO
| Sinónimo | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
|---|---|
| Clave InChI | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| PubChem CID | 1136 |
| Fórmula molecular | C6H9NOS |
| CAS | 137-00-8 |
| ChEBI | CHEBI:17957 |
| Peso molecular (g/mol) | 143.21 |
| Número MDL | MFCD00005339 |
| SMILES | CC1=C(SC=N1)CCO |
| Nombre IUPAC | 2-(4-metil-1,3-tiazol-5-il)etanol |
Acetato de 2-(4-metil-5-tiazolil)etilo, +98 %, Thermo Scientific Chemicals
CAS: 656-53-1 Fórmula molecular: C8H11NO2S Peso molecular (g/mol): 185.24 Número MDL: MFCD00005338 Clave InChI: CRTCWNPLKVVXIX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 61192 Nombre IUPAC: acetato de 2-(4-metil-1,3-tiazol-5-il)etilo SMILES: CC(=O)OCCC1=C(C)N=CS1
| Sinónimo | 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 |
|---|---|
| Clave InChI | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
| PubChem CID | 61192 |
| Fórmula molecular | C8H11NO2S |
| CAS | 656-53-1 |
| Peso molecular (g/mol) | 185.24 |
| Número MDL | MFCD00005338 |
| SMILES | CC(=O)OCCC1=C(C)N=CS1 |
| Nombre IUPAC | acetato de 2-(4-metil-1,3-tiazol-5-il)etilo |
Ácido 2-metil-1,3-tiazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 35272-15-2 Fórmula molecular: C5H5NO2S Peso molecular (g/mol): 143.16 Número MDL: MFCD03407332 Clave InChI: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Sinónimo: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 Nombre IUPAC: ácido 2-metil-1,3-tiazol-4carboxílico SMILES: CC1=NC(=CS1)C(=O)O
| Sinónimo | 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid |
|---|---|
| Clave InChI | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
| PubChem CID | 284728 |
| Fórmula molecular | C5H5NO2S |
| CAS | 35272-15-2 |
| Peso molecular (g/mol) | 143.16 |
| Número MDL | MFCD03407332 |
| SMILES | CC1=NC(=CS1)C(=O)O |
| Nombre IUPAC | ácido 2-metil-1,3-tiazol-4carboxílico |
N-Metil-N-(4-metil-2-fenil-1,3-tiazol-5-il)metil)amina, 97 %, Thermo Scientific™
CAS: 850375-02-9 Fórmula molecular: C12H14N2S Peso molecular (g/mol): 218.318 Número MDL: MFCD07368511 Clave InChI: GFAGRBRYZWAUSV-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 4961253 Nombre IUPAC: N-metil-1-(4-metil-2-fenil-1,3-tiazol-5-il)metanamina SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CNC
| Sinónimo | 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 |
|---|---|
| Clave InChI | GFAGRBRYZWAUSV-UHFFFAOYSA-N |
| PubChem CID | 4961253 |
| Fórmula molecular | C12H14N2S |
| CAS | 850375-02-9 |
| Peso molecular (g/mol) | 218.318 |
| Número MDL | MFCD07368511 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CNC |
| Nombre IUPAC | N-metil-1-(4-metil-2-fenil-1,3-tiazol-5-il)metanamina |
(2-metil-1,3-tiazol-4-il)metilamina, 97 %, Thermo Scientific™
CAS: 103694-26-4 Fórmula molecular: C5H8N2S Peso molecular (g/mol): 128.193 Número MDL: MFCD06212804 Clave InChI: ZCKAEFOHSOQKHN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 18467479 Nombre IUPAC: (2-metil-1,3-tiazol-4-il)metanamina SMILES: CC1=NC(=CS1)CN
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZCKAEFOHSOQKHN-UHFFFAOYSA-N |
| PubChem CID | 18467479 |
| Fórmula molecular | C5H8N2S |
| CAS | 103694-26-4 |
| Peso molecular (g/mol) | 128.193 |
| Número MDL | MFCD06212804 |
| SMILES | CC1=NC(=CS1)CN |
| Nombre IUPAC | (2-metil-1,3-tiazol-4-il)metanamina |
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-metil-2-pirid-4-il-1,3-tiazol-5-il)metanol, 97 %, Thermo Scientific™
CAS: 886851-57-6 Fórmula molecular: C10H10N2OS Peso molecular (g/mol): 206.26 Número MDL: MFCD09817497 Clave InChI: WSBUFMYJALKFHJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 20110144 SMILES: CC1=C(CO)SC(=N1)C1=CC=NC=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | WSBUFMYJALKFHJ-UHFFFAOYSA-N |
| PubChem CID | 20110144 |
| Fórmula molecular | C10H10N2OS |
| CAS | 886851-57-6 |
| Peso molecular (g/mol) | 206.26 |
| Número MDL | MFCD09817497 |
| SMILES | CC1=C(CO)SC(=N1)C1=CC=NC=C1 |
2-Morfolino-1,3-tiazol-4-carboxilato de etilo, 97 %, Thermo Scientific™
CAS: 126533-95-7 Fórmula molecular: C10H14N2O3S Peso molecular (g/mol): 242.293 Número MDL: MFCD09702412 Clave InChI: OINWWRRVBHJAKO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 15053544 Nombre IUPAC: 2-morfolin-4-il-1,3-tiazol-4-carboxilato de etilo SMILES: CCOC(=O)C1=CSC(=N1)N2CCOCC2
| Sinónimo | 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 |
|---|---|
| Clave InChI | OINWWRRVBHJAKO-UHFFFAOYSA-N |
| PubChem CID | 15053544 |
| Fórmula molecular | C10H14N2O3S |
| CAS | 126533-95-7 |
| Peso molecular (g/mol) | 242.293 |
| Número MDL | MFCD09702412 |
| SMILES | CCOC(=O)C1=CSC(=N1)N2CCOCC2 |
| Nombre IUPAC | 2-morfolin-4-il-1,3-tiazol-4-carboxilato de etilo |
(2-Metil-1,3-tiazol-4-il)metanol, 97 %, Thermo Scientific™
CAS: 76632-23-0 Fórmula molecular: C5H7NOS Peso molecular (g/mol): 129.177 Clave InChI: KRCIFTBSQKDYMH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10582809 Nombre IUPAC: (2-metil-1,3-tiazol-4-il)metanol SMILES: CC1=NC(=CS1)CO
| Sinónimo | 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 |
|---|---|
| Clave InChI | KRCIFTBSQKDYMH-UHFFFAOYSA-N |
| PubChem CID | 10582809 |
| Fórmula molecular | C5H7NOS |
| CAS | 76632-23-0 |
| Peso molecular (g/mol) | 129.177 |
| SMILES | CC1=NC(=CS1)CO |
| Nombre IUPAC | (2-metil-1,3-tiazol-4-il)metanol |
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 |