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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 |
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 |
2-Amino-4-feniltiazol, 98 %, Thermo Scientific Chemicals
CAS: 2010-06-2 Fórmula molecular: C9H8N2S Peso molecular (g/mol): 176.24 Número MDL: MFCD00039680 Clave InChI: PYSJLPAOBIGQPK-UHFFFAOYSA-N Sinónimo: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 Nombre IUPAC: 4-fenil-1,3-tiazol-2-amina SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N
| Sinónimo | 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole |
|---|---|
| Clave InChI | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| PubChem CID | 40302 |
| Fórmula molecular | C9H8N2S |
| CAS | 2010-06-2 |
| Peso molecular (g/mol) | 176.24 |
| Número MDL | MFCD00039680 |
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)N |
| Nombre IUPAC | 4-fenil-1,3-tiazol-2-amina |
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 |
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 |
Cloruro de 2,4-difenil-1,3-tiazol-5-sulfonilo, ≥97 %, Thermo Scientific™
CAS: 868755-57-1 Fórmula molecular: C15H10ClNO2S2 Peso molecular (g/mol): 335.82 Número MDL: MFCD08271911 Clave InChI: AWNJOBYLGNWNCQ-UHFFFAOYSA-N Sinónimo: diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole PubChem CID: 18525757 SMILES: ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole |
|---|---|
| Clave InChI | AWNJOBYLGNWNCQ-UHFFFAOYSA-N |
| PubChem CID | 18525757 |
| Fórmula molecular | C15H10ClNO2S2 |
| CAS | 868755-57-1 |
| Peso molecular (g/mol) | 335.82 |
| Número MDL | MFCD08271911 |
| SMILES | ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1 |
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-(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-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 |
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-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 |
Etil 2-amino-4-metiltiazol-5-carboxilato, 97 %, Thermo Scientific Chemicals
CAS: 7210-76-6 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.23 Número MDL: MFCD00123414 Clave InChI: WZHUPCREDVWLKC-UHFFFAOYSA-N PubChem CID: 343747 Nombre IUPAC: etil 2-amino-4-metil-1,3-tiazol-5-carboxilato SMILES: CCOC(=O)C1=C(C)N=C(N)S1
| Clave InChI | WZHUPCREDVWLKC-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 343747 |
| Fórmula molecular | C7H10N2O2S |
| CAS | 7210-76-6 |
| Peso molecular (g/mol) | 186.23 |
| Número MDL | MFCD00123414 |
| SMILES | CCOC(=O)C1=C(C)N=C(N)S1 |
| Nombre IUPAC | etil 2-amino-4-metil-1,3-tiazol-5-carboxilato |