Tiazoles
- (3)
- (5)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (4)
- (4)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (13)
- (7)
- (4)
- (4)
- (2)
- (4)
- (7)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (4)
- (2)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (5)
- (4)
- (3)
- (3)
- (10)
- (2)
- (2)
- (7)
- (4)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (5)
- (4)
- (3)
- (7)
- (2)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (16)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (7)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (12)
- (3)
- (3)
- (6)
- (3)
- (4)
- (3)
- (7)
- (7)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (237)
- (1)
- (37)
- (9)
- (19)
- (1)
- (15)
- (12)
- (4)
- (41)
- (1)
- (2)
- (114)
- (172)
- (1)
- (3)
- (8)
- (10)
- (2)
- (1)
- (2)
- (10)
- (27)
- (2)
- (2)
- (13)
- (50)
- (10)
- (413)
- (86)
- (12)
- (9)
- (6)
- (8)
- (27)
- (32)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
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 3-(2-metil-1,3-tiazol-4-il)benzoico, 97 %, Thermo Scientific™
CAS: 28077-41-0 Fórmula molecular: C11H9NO2S Peso molecular (g/mol): 219.258 Número MDL: MFCD02682065 Clave InChI: YDPHSMPSNLAMJE-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2776495 Nombre IUPAC: ácido 3-(2-metil-1,3-tiazol-4-il)benzoico SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | YDPHSMPSNLAMJE-UHFFFAOYSA-N |
| PubChem CID | 2776495 |
| Fórmula molecular | C11H9NO2S |
| CAS | 28077-41-0 |
| Peso molecular (g/mol) | 219.258 |
| Número MDL | MFCD02682065 |
| SMILES | CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O |
| Nombre IUPAC | ácido 3-(2-metil-1,3-tiazol-4-il)benzoico |
Ácido 2-(4-piridil)-1,3-tiazol-4-carboxílico, Thermo Scientific™
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 Nombre IUPAC: ácido 2-piridin-4-il-1,3-tiazol-4-carboxílico 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 |
| Nombre IUPAC | ácido 2-piridin-4-il-1,3-tiazol-4-carboxílico |
2-amino-4-terc-butiltiazol, 98 %, Thermo Scientific Chemicals
CAS: 74370-93-7 Fórmula molecular: C7H12N2S Peso molecular (g/mol): 156.247 Número MDL: MFCD00051644 Clave InChI: CUWZBHVYLVGOAB-UHFFFAOYSA-N Sinónimo: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine PubChem CID: 2734202 Nombre IUPAC: 4-terc-butilo-1,3-tiazol-2-amina SMILES: CC(C)(C)C1=CSC(=N1)N
| Sinónimo | 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine |
|---|---|
| Clave InChI | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
| PubChem CID | 2734202 |
| Fórmula molecular | C7H12N2S |
| CAS | 74370-93-7 |
| Peso molecular (g/mol) | 156.247 |
| Número MDL | MFCD00051644 |
| SMILES | CC(C)(C)C1=CSC(=N1)N |
| Nombre IUPAC | 4-terc-butilo-1,3-tiazol-2-amina |
2-Amino-4-(2-naftil)tiazol, 98 %, Thermo Scientific Chemicals
CAS: 21331-43-1 Fórmula molecular: C13H10N2S Peso molecular (g/mol): 226.297 Número MDL: MFCD00046452 Clave InChI: GWDNDNTTXIIXRS-UHFFFAOYSA-N Sinónimo: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 PubChem CID: 673702 Nombre IUPAC: 4-naftalen-2-il-1,3-tiazol-2-amina SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
| Sinónimo | 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 |
|---|---|
| Clave InChI | GWDNDNTTXIIXRS-UHFFFAOYSA-N |
| PubChem CID | 673702 |
| Fórmula molecular | C13H10N2S |
| CAS | 21331-43-1 |
| Peso molecular (g/mol) | 226.297 |
| Número MDL | MFCD00046452 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N |
| Nombre IUPAC | 4-naftalen-2-il-1,3-tiazol-2-amina |
2,4-Dimetiltiazol, 99 %, Thermo Scientific Chemicals
CAS: 541-58-2 Fórmula molecular: C5H7NS Peso molecular (g/mol): 113.18 Número MDL: MFCD00014509 Clave InChI: OBSLLHNATPQFMJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10934 Nombre IUPAC: 2,4-dimetil-1,3-tiazol SMILES: CC1=NC(C)=CS1
| Sinónimo | 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 |
|---|---|
| Clave InChI | OBSLLHNATPQFMJ-UHFFFAOYSA-N |
| PubChem CID | 10934 |
| Fórmula molecular | C5H7NS |
| CAS | 541-58-2 |
| Peso molecular (g/mol) | 113.18 |
| Número MDL | MFCD00014509 |
| SMILES | CC1=NC(C)=CS1 |
| Nombre IUPAC | 2,4-dimetil-1,3-tiazol |
Ácido tiazol-2-carboxílico, 95 %, Thermo Scientific Chemicals
CAS: 14190-59-1 Fórmula molecular: C4H3NO2S Peso molecular (g/mol): 129.133 Número MDL: MFCD02094169 Clave InChI: IJVLVRYLIMQVDD-UHFFFAOYSA-N Sinónimo: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 PubChem CID: 2762733 Nombre IUPAC: ácido 1,3-tiazol-2-carboxílico SMILES: C1=CSC(=N1)C(=O)O
| Sinónimo | thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 |
|---|---|
| Clave InChI | IJVLVRYLIMQVDD-UHFFFAOYSA-N |
| PubChem CID | 2762733 |
| Fórmula molecular | C4H3NO2S |
| CAS | 14190-59-1 |
| Peso molecular (g/mol) | 129.133 |
| Número MDL | MFCD02094169 |
| SMILES | C1=CSC(=N1)C(=O)O |
| Nombre IUPAC | ácido 1,3-tiazol-2-carboxílico |
Metil 2-bromotiazol-4-carboxilato, 96 %, Thermo Scientific Chemicals
CAS: 170235-26-4 Fórmula molecular: C5H4BrNO2S Peso molecular (g/mol): 222.056 Número MDL: MFCD06659908 Clave InChI: YOWKNNKTQWCYNC-UHFFFAOYSA-N PubChem CID: 2763213 Nombre IUPAC: metil 2-bromo-1,3-tiazol-4-carboxilato SMILES: COC(=O)C1=CSC(=N1)Br
| Clave InChI | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2763213 |
| Fórmula molecular | C5H4BrNO2S |
| CAS | 170235-26-4 |
| Peso molecular (g/mol) | 222.056 |
| Número MDL | MFCD06659908 |
| SMILES | COC(=O)C1=CSC(=N1)Br |
| Nombre IUPAC | metil 2-bromo-1,3-tiazol-4-carboxilato |
2-terc-Butil-4-metiltiazol-5-metanol, 97 %, Thermo Scientific™
CAS: 1256483-61-0 Fórmula molecular: C9H15NOS Peso molecular (g/mol): 185.29 Número MDL: MFCD16660039 Clave InChI: HJESPMQKUUFUGH-UHFFFAOYSA-N Sinónimo: 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole PubChem CID: 73012579 Nombre IUPAC: (2-tert-butyl-4-methyl-1,3-thiazol-5-yl)methanol SMILES: CC1=C(CO)SC(=N1)C(C)(C)C
| Sinónimo | 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole |
|---|---|
| Clave InChI | HJESPMQKUUFUGH-UHFFFAOYSA-N |
| PubChem CID | 73012579 |
| Fórmula molecular | C9H15NOS |
| CAS | 1256483-61-0 |
| Peso molecular (g/mol) | 185.29 |
| Número MDL | MFCD16660039 |
| SMILES | CC1=C(CO)SC(=N1)C(C)(C)C |
| Nombre IUPAC | (2-tert-butyl-4-methyl-1,3-thiazol-5-yl)methanol |
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 |
2-Amino-4-(2-piridil)tiazol, 97 %, Thermo Scientific Chemicals
CAS: 30235-26-8 Fórmula molecular: C8H7N3S Peso molecular (g/mol): 177.225 Número MDL: MFCD00460417 Clave InChI: BLKHMTAXNXLDJP-UHFFFAOYSA-N Sinónimo: 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine PubChem CID: 1092459 Nombre IUPAC: 4-piridin-2-il-1,3-tiazol-2-amina SMILES: C1=CC=NC(=C1)C2=CSC(=N2)N
| Sinónimo | 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine |
|---|---|
| Clave InChI | BLKHMTAXNXLDJP-UHFFFAOYSA-N |
| PubChem CID | 1092459 |
| Fórmula molecular | C8H7N3S |
| CAS | 30235-26-8 |
| Peso molecular (g/mol) | 177.225 |
| Número MDL | MFCD00460417 |
| SMILES | C1=CC=NC(=C1)C2=CSC(=N2)N |
| Nombre IUPAC | 4-piridin-2-il-1,3-tiazol-2-amina |
Clorhidrato de 4-clorometil-2-metiltiazol, 98 %, Thermo Scientific Chemicals
CAS: 77470-53-2 Fórmula molecular: C5H7Cl2NS Peso molecular (g/mol): 184.08 Número MDL: MFCD00067725 Clave InChI: YGKDISJLDVGNOR-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2734203 SMILES: Cl.CC1=NC(CCl)=CS1
| Sinónimo | 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 |
|---|---|
| Clave InChI | YGKDISJLDVGNOR-UHFFFAOYSA-N |
| PubChem CID | 2734203 |
| Fórmula molecular | C5H7Cl2NS |
| CAS | 77470-53-2 |
| Peso molecular (g/mol) | 184.08 |
| Número MDL | MFCD00067725 |
| SMILES | Cl.CC1=NC(CCl)=CS1 |