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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 |
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-(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 |
Ácido 4-metil-2-(2-pirazinil)-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 216959-92-1 Fórmula molecular: C9H7N3O2S Peso molecular (g/mol): 221.23 Número MDL: MFCD00111662 Clave InChI: XDZXQDHRHGIPRN-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2776505 Nombre IUPAC: ácido 4-metil-2-pirazin-2-il-1,3-tiazol-5-carboxílico SMILES: CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | XDZXQDHRHGIPRN-UHFFFAOYSA-N |
| PubChem CID | 2776505 |
| Fórmula molecular | C9H7N3O2S |
| CAS | 216959-92-1 |
| Peso molecular (g/mol) | 221.23 |
| Número MDL | MFCD00111662 |
| SMILES | CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O |
| Nombre IUPAC | ácido 4-metil-2-pirazin-2-il-1,3-tiazol-5-carboxílico |
Ácido 2-(3-piridil)-1,3-tiazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 39067-29-3 Fórmula molecular: C9H6N2O2S Peso molecular (g/mol): 206.219 Número MDL: MFCD00052304 Clave InChI: FOQFGMAZUTUELM-UHFFFAOYSA-N Sinónimo: 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid PubChem CID: 736513 Nombre IUPAC: ácido 2-piridin-3-il-1,3-tiazol-4-carboxílico SMILES: C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O
| Sinónimo | 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid |
|---|---|
| Clave InChI | FOQFGMAZUTUELM-UHFFFAOYSA-N |
| PubChem CID | 736513 |
| Fórmula molecular | C9H6N2O2S |
| CAS | 39067-29-3 |
| Peso molecular (g/mol) | 206.219 |
| Número MDL | MFCD00052304 |
| SMILES | C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O |
| Nombre IUPAC | ácido 2-piridin-3-il-1,3-tiazol-4-carboxílico |
Cloruro de 4-metil-2-fenil-1,3-tiazol-5-sulfonilo, técnico, Thermo Scientific™
CAS: 690632-88-3 Fórmula molecular: C10H8ClNO2S2 Peso molecular (g/mol): 273.749 Clave InChI: NGDQQLAVJWUYSF-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2795490 Nombre IUPAC: cloruro de 4-metil-2-fenil-1,3-tiazol-5-sulfonilo SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | NGDQQLAVJWUYSF-UHFFFAOYSA-N |
| PubChem CID | 2795490 |
| Fórmula molecular | C10H8ClNO2S2 |
| CAS | 690632-88-3 |
| Peso molecular (g/mol) | 273.749 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 4-metil-2-fenil-1,3-tiazol-5-sulfonilo |
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 2-piperidino-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 180403-13-8 Fórmula molecular: C9H12N2O2S Peso molecular (g/mol): 212.267 Número MDL: MFCD11506352 Clave InChI: JIYHGZWZWANYAV-UHFFFAOYSA-N Sinónimo: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl PubChem CID: 33589513 Nombre IUPAC: ácido 2-piperidin-1-il-1,3-tiazol-5-carboxílico SMILES: C1CCN(CC1)C2=NC=C(S2)C(=O)O
| Sinónimo | 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl |
|---|---|
| Clave InChI | JIYHGZWZWANYAV-UHFFFAOYSA-N |
| PubChem CID | 33589513 |
| Fórmula molecular | C9H12N2O2S |
| CAS | 180403-13-8 |
| Peso molecular (g/mol) | 212.267 |
| Número MDL | MFCD11506352 |
| SMILES | C1CCN(CC1)C2=NC=C(S2)C(=O)O |
| Nombre IUPAC | ácido 2-piperidin-1-il-1,3-tiazol-5-carboxílico |
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 |
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 |
Cloruro de 4-(2-metil-1,3-tiazol-4-il)benzoílo, téc., Thermo Scientific™
CAS: 857283-93-3 Fórmula molecular: C11H8ClNOS Peso molecular (g/mol): 237.701 Número MDL: MFCD08271902 Clave InChI: WJQGMUPBMHWAEX-UHFFFAOYSA-N Sinónimo: 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride PubChem CID: 7537526 Nombre IUPAC: Cloruro de 4-(2-metil-1,3-tiazol-4-il)benzoílo SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl
| Sinónimo | 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride |
|---|---|
| Clave InChI | WJQGMUPBMHWAEX-UHFFFAOYSA-N |
| PubChem CID | 7537526 |
| Fórmula molecular | C11H8ClNOS |
| CAS | 857283-93-3 |
| Peso molecular (g/mol) | 237.701 |
| Número MDL | MFCD08271902 |
| SMILES | CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl |
| Nombre IUPAC | Cloruro de 4-(2-metil-1,3-tiazol-4-il)benzoílo |
4-(3,4-Difluorofenil)-1,3-tiazol-2-amina, 97 %, Thermo Scientific™
CAS: 175135-32-7 Fórmula molecular: C9H6F2N2S Peso molecular (g/mol): 212.218 Número MDL: MFCD00052876 Clave InChI: NDCSJUJQMRFHEX-UHFFFAOYSA-N Sinónimo: 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 PubChem CID: 706326 Nombre IUPAC: 4-(3,4-difluorofenil)-1,3-tiazol-2-amina SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
| Sinónimo | 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 |
|---|---|
| Clave InChI | NDCSJUJQMRFHEX-UHFFFAOYSA-N |
| PubChem CID | 706326 |
| Fórmula molecular | C9H6F2N2S |
| CAS | 175135-32-7 |
| Peso molecular (g/mol) | 212.218 |
| Número MDL | MFCD00052876 |
| SMILES | C1=CC(=C(C=C1C2=CSC(=N2)N)F)F |
| Nombre IUPAC | 4-(3,4-difluorofenil)-1,3-tiazol-2-amina |
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 |