Tiazoles
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Tiazoles
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Resultados de la búsqueda filtrada
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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 |
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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 |
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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide 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 |
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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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide |
4-Metil-2-fenil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 690632-24-7 Fórmula molecular: C16H20BNO2S Peso molecular (g/mol): 301.21 Número MDL: MFCD05865106 Clave InChI: QJROOQWDMKQWEZ-UHFFFAOYSA-N Sinónimo: 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole PubChem CID: 2795497 Nombre IUPAC: 4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
Sinónimo | 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole |
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Clave InChI | QJROOQWDMKQWEZ-UHFFFAOYSA-N |
PubChem CID | 2795497 |
Fórmula molecular | C16H20BNO2S |
CAS | 690632-24-7 |
Peso molecular (g/mol) | 301.21 |
Número MDL | MFCD05865106 |
SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1 |
Nombre IUPAC | 4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
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 |
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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 |
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 |
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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 |
Hidrobromuro de 2-amino-4,5-dimetiltiazol, 98 %, Thermo Scientific™
CAS: 7170-76-5 Fórmula molecular: C5H9BrN2S Peso molecular (g/mol): 209.105 Número MDL: MFCD00035212 Clave InChI: CATCJRCKBGAMKK-UHFFFAOYSA-N Sinónimo: 2-amino-4,5-dimethylthiazole hydrobromide,4,5-dimethyl-1,3-thiazol-2-amine hydrobromide,4,5-dimethylthiazol-2-amine hydrobromide,unii-nm8hvb696p,2-thiazolamine, 4,5-dimethyl-, monohydrobromide,nm8hvb696p,2-thiazolamine, 4,5-dimethyl-, hydrobromide 1:1,dimethyl-1,3-thiazol-2-amine hydrobromide,thiazole, 2-amino-4,5-dimethyl-, hydrobromide,acmc-209ojv PubChem CID: 73237 Nombre IUPAC: 4,5-Dimetil-1,3-tiazol-2-amina; hidrobromuro SMILES: CC1=C(SC(=N1)N)C.Br
Sinónimo | 2-amino-4,5-dimethylthiazole hydrobromide,4,5-dimethyl-1,3-thiazol-2-amine hydrobromide,4,5-dimethylthiazol-2-amine hydrobromide,unii-nm8hvb696p,2-thiazolamine, 4,5-dimethyl-, monohydrobromide,nm8hvb696p,2-thiazolamine, 4,5-dimethyl-, hydrobromide 1:1,dimethyl-1,3-thiazol-2-amine hydrobromide,thiazole, 2-amino-4,5-dimethyl-, hydrobromide,acmc-209ojv |
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Clave InChI | CATCJRCKBGAMKK-UHFFFAOYSA-N |
PubChem CID | 73237 |
Fórmula molecular | C5H9BrN2S |
CAS | 7170-76-5 |
Peso molecular (g/mol) | 209.105 |
Número MDL | MFCD00035212 |
SMILES | CC1=C(SC(=N1)N)C.Br |
Nombre IUPAC | 4,5-Dimetil-1,3-tiazol-2-amina; hidrobromuro |
2-Amino-5-nitrotiazol, 97 %, Thermo Scientific Chemicals
CAS: 121-66-4 Fórmula molecular: C3H3N3O2S Peso molecular (g/mol): 145.14 Número MDL: MFCD00005326 Clave InChI: MIHADVKEHAFNPG-UHFFFAOYSA-N Sinónimo: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 Nombre IUPAC: 5-nitro-1,3-thiazol-2-amine SMILES: NC1=NC=C(S1)[N+]([O-])=O
Sinónimo | 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix |
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Clave InChI | MIHADVKEHAFNPG-UHFFFAOYSA-N |
PubChem CID | 8486 |
Fórmula molecular | C3H3N3O2S |
CAS | 121-66-4 |
ChEBI | CHEBI:82386 |
Peso molecular (g/mol) | 145.14 |
Número MDL | MFCD00005326 |
SMILES | NC1=NC=C(S1)[N+]([O-])=O |
Nombre IUPAC | 5-nitro-1,3-thiazol-2-amine |
Ácido 2-bromotiazol-5-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 54045-76-0 Fórmula molecular: C4H2BrNO2S Peso molecular (g/mol): 208.029 Número MDL: MFCD04115730 Clave InChI: BESGTWHUMYHYEQ-UHFFFAOYSA-N Sinónimo: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 Nombre IUPAC: ácido 2-bromo-1,3-tiazol-5-carboxílico SMILES: C1=C(SC(=N1)Br)C(=O)O
Sinónimo | 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic |
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Clave InChI | BESGTWHUMYHYEQ-UHFFFAOYSA-N |
PubChem CID | 2763210 |
Fórmula molecular | C4H2BrNO2S |
CAS | 54045-76-0 |
Peso molecular (g/mol) | 208.029 |
Número MDL | MFCD04115730 |
SMILES | C1=C(SC(=N1)Br)C(=O)O |
Nombre IUPAC | ácido 2-bromo-1,3-tiazol-5-carboxílico |
4-(clorometilo)-2-(2-tienilo)-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 54679-16-2 Fórmula molecular: C8H6ClNS2 Peso molecular (g/mol): 215.71 Número MDL: MFCD01571296 Clave InChI: CGJJBHKYGNSTDK-UHFFFAOYSA-N PubChem CID: 736496 Nombre IUPAC: 4-(clorometilo)-2-tiofen-2-il-1,3-tiazol SMILES: ClCC1=CSC(=N1)C1=CC=CS1
Clave InChI | CGJJBHKYGNSTDK-UHFFFAOYSA-N |
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PubChem CID | 736496 |
Fórmula molecular | C8H6ClNS2 |
CAS | 54679-16-2 |
Peso molecular (g/mol) | 215.71 |
Número MDL | MFCD01571296 |
SMILES | ClCC1=CSC(=N1)C1=CC=CS1 |
Nombre IUPAC | 4-(clorometilo)-2-tiofen-2-il-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 |
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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 |
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 |
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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 2-(2,3-diclorofenil)-1,3-tiazol-4-carboxílico, Thermo Scientific™
CAS: 257876-07-6 Fórmula molecular: C10H5Cl2NO2S Peso molecular (g/mol): 274.115 Clave InChI: ANTJCNIMRNBFMJ-UHFFFAOYSA-N Sinónimo: 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl PubChem CID: 2743987 Nombre IUPAC: Ácido 2-(2,3-diclorofenil)-1,3-tiazol-4-carboxílico SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O
Sinónimo | 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl |
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Clave InChI | ANTJCNIMRNBFMJ-UHFFFAOYSA-N |
PubChem CID | 2743987 |
Fórmula molecular | C10H5Cl2NO2S |
CAS | 257876-07-6 |
Peso molecular (g/mol) | 274.115 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O |
Nombre IUPAC | Ácido 2-(2,3-diclorofenil)-1,3-tiazol-4-carboxílico |
etilo2-(2-metil-1,3-tiazol-4-il)acetato, 95 %, Thermo Scientific™
CAS: 37128-24-8 Fórmula molecular: C8H11NO2S Peso molecular (g/mol): 185.241 Número MDL: MFCD00052519 Clave InChI: DWSMURKWFWKPBT-UHFFFAOYSA-N Sinónimo: ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester PubChem CID: 854815 Nombre IUPAC: etilo 2-(2-metil-1,3-tiazol-4-il)acetato SMILES: CCOC(=O)CC1=CSC(=N1)C
Sinónimo | ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester |
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Clave InChI | DWSMURKWFWKPBT-UHFFFAOYSA-N |
PubChem CID | 854815 |
Fórmula molecular | C8H11NO2S |
CAS | 37128-24-8 |
Peso molecular (g/mol) | 185.241 |
Número MDL | MFCD00052519 |
SMILES | CCOC(=O)CC1=CSC(=N1)C |
Nombre IUPAC | etilo 2-(2-metil-1,3-tiazol-4-il)acetato |
Clorhidrato de 4-metil-2-pirid-4-il-1,3-tiazol-5-carbonilo, 90 %, Thermo Scientific™
CAS: 953408-88-3 Fórmula molecular: C10H8Cl2N2OS Peso molecular (g/mol): 275.147 Número MDL: MFCD09879910 Clave InChI: XERFFSPGBNKEDT-UHFFFAOYSA-N Sinónimo: 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 PubChem CID: 24229588 Nombre IUPAC: cloruro de 4-metil-2-piridin-4-il-1,3-tiazol-5-carbonilo;clorhidrato SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl
Sinónimo | 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 |
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Clave InChI | XERFFSPGBNKEDT-UHFFFAOYSA-N |
PubChem CID | 24229588 |
Fórmula molecular | C10H8Cl2N2OS |
CAS | 953408-88-3 |
Peso molecular (g/mol) | 275.147 |
Número MDL | MFCD09879910 |
SMILES | CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl |
Nombre IUPAC | cloruro de 4-metil-2-piridin-4-il-1,3-tiazol-5-carbonilo;clorhidrato |
Ácido 4,5-dicloroisotiazol-3-carboxílico, 97 %, Thermo Scientific™
CAS: 131947-13-2 Fórmula molecular: C4HCl2NO2S Peso molecular (g/mol): 198.017 Número MDL: MFCD00186468 Clave InChI: ZFEHQZVNKOESSZ-UHFFFAOYSA-N PubChem CID: 1244565 Nombre IUPAC: ácido 4,5-dicloro-1,2-tiazol-3-carboxílico SMILES: C1(=C(SN=C1C(=O)O)Cl)Cl
Clave InChI | ZFEHQZVNKOESSZ-UHFFFAOYSA-N |
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PubChem CID | 1244565 |
Fórmula molecular | C4HCl2NO2S |
CAS | 131947-13-2 |
Peso molecular (g/mol) | 198.017 |
Número MDL | MFCD00186468 |
SMILES | C1(=C(SN=C1C(=O)O)Cl)Cl |
Nombre IUPAC | ácido 4,5-dicloro-1,2-tiazol-3-carboxílico |