Tiazoles
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Resultados de la búsqueda filtrada
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 |
2,4-Dimetil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 859833-13-9 Fórmula molecular: C11H18BNO2S Peso molecular (g/mol): 239.14 Número MDL: MFCD07783649 Clave InChI: AZYDPQHPHNHZPL-UHFFFAOYSA-N Sinónimo: 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole PubChem CID: 18525700 Nombre IUPAC: 2,4-dimetil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3-tiazol SMILES: CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1
Sinónimo | 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole |
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Clave InChI | AZYDPQHPHNHZPL-UHFFFAOYSA-N |
PubChem CID | 18525700 |
Fórmula molecular | C11H18BNO2S |
CAS | 859833-13-9 |
Peso molecular (g/mol) | 239.14 |
Número MDL | MFCD07783649 |
SMILES | CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1 |
Nombre IUPAC | 2,4-dimetil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3-tiazol |
2-Acetamido-5-nitrotiazol, 98 %, Thermo Scientific™
CAS: 140-40-9 Fórmula molecular: C5H5N3O3S Peso molecular (g/mol): 187.17 Número MDL: MFCD00022438 Clave InChI: UJRRDDHEMZLWFI-UHFFFAOYSA-N Sinónimo: nithiamide,2-acetamido-5-nitrothiazole,aminitrozole,acinitrazole,nitazole,tritheon,gynofon,ametoterina,aminitrozol,lavoflagin PubChem CID: 8798 Nombre IUPAC: N-(5-nitro-1,3-tiazol-2-il)acetamida SMILES: CC(=O)NC1=NC=C(S1)[N+]([O-])=O
Sinónimo | nithiamide,2-acetamido-5-nitrothiazole,aminitrozole,acinitrazole,nitazole,tritheon,gynofon,ametoterina,aminitrozol,lavoflagin |
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Clave InChI | UJRRDDHEMZLWFI-UHFFFAOYSA-N |
PubChem CID | 8798 |
Fórmula molecular | C5H5N3O3S |
CAS | 140-40-9 |
Peso molecular (g/mol) | 187.17 |
Número MDL | MFCD00022438 |
SMILES | CC(=O)NC1=NC=C(S1)[N+]([O-])=O |
Nombre IUPAC | N-(5-nitro-1,3-tiazol-2-il)acetamida |
5-(bromometil)-2-metil-4-(trifluorometilo)-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 1000339-73-0 Fórmula molecular: C6H5BrF3NS Peso molecular (g/mol): 260.07 Número MDL: MFCD09264554 Clave InChI: OYDQGPCAYKWSAU-UHFFFAOYSA-N Sinónimo: 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole PubChem CID: 26597955 Nombre IUPAC: 5-(bromometilo)-2-metil-4-(trifluorometilo)-1,3-tiazol SMILES: CC1=NC(=C(CBr)S1)C(F)(F)F
Sinónimo | 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole |
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Clave InChI | OYDQGPCAYKWSAU-UHFFFAOYSA-N |
PubChem CID | 26597955 |
Fórmula molecular | C6H5BrF3NS |
CAS | 1000339-73-0 |
Peso molecular (g/mol) | 260.07 |
Número MDL | MFCD09264554 |
SMILES | CC1=NC(=C(CBr)S1)C(F)(F)F |
Nombre IUPAC | 5-(bromometilo)-2-metil-4-(trifluorometilo)-1,3-tiazol |
Ácido 2-bromo-4-metil-1,3-tiazol-5-carboxílico, 95 %, Thermo Scientific™
CAS: 40003-41-6 Fórmula molecular: C5H4BrNO2S Peso molecular (g/mol): 222.056 Número MDL: MFCD03822128 Clave InChI: HMSQZHBSTZZNGI-UHFFFAOYSA-N Sinónimo: 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid PubChem CID: 2824058 Nombre IUPAC: ácido 2-bromo-4-metil-1,3-tiazol-5-carboxílico SMILES: CC1=C(SC(=N1)Br)C(=O)O
Sinónimo | 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid |
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Clave InChI | HMSQZHBSTZZNGI-UHFFFAOYSA-N |
PubChem CID | 2824058 |
Fórmula molecular | C5H4BrNO2S |
CAS | 40003-41-6 |
Peso molecular (g/mol) | 222.056 |
Número MDL | MFCD03822128 |
SMILES | CC1=C(SC(=N1)Br)C(=O)O |
Nombre IUPAC | ácido 2-bromo-4-metil-1,3-tiazol-5-carboxílico |
Ácido 2-cloro-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 101012-12-8 Fórmula molecular: C4H2ClNO2S Peso molecular (g/mol): 163.575 Clave InChI: HNJOKQPEJIWTRF-UHFFFAOYSA-N Sinónimo: 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid PubChem CID: 1481389 Nombre IUPAC: ácido 2-cloro-1,3-tiazol-5-carboxílico SMILES: C1=C(SC(=N1)Cl)C(=O)O
Sinónimo | 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid |
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Clave InChI | HNJOKQPEJIWTRF-UHFFFAOYSA-N |
PubChem CID | 1481389 |
Fórmula molecular | C4H2ClNO2S |
CAS | 101012-12-8 |
Peso molecular (g/mol) | 163.575 |
SMILES | C1=C(SC(=N1)Cl)C(=O)O |
Nombre IUPAC | ácido 2-cloro-1,3-tiazol-5-carboxílico |
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 |
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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 |
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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 |
ácido 2-metil-4-(trifluorometil)-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 117724-63-7 Fórmula molecular: C6H4F3NO2S Peso molecular (g/mol): 211.16 Número MDL: MFCD00173295 Clave InChI: REKJPVUFKQYMHW-UHFFFAOYSA-N Sinónimo: 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid PubChem CID: 1486080 Nombre IUPAC: ácido 2-metil-4-(trifluorometilo)-1,3-tiazol-5-carboxílico SMILES: CC1=NC(=C(S1)C(O)=O)C(F)(F)F
Sinónimo | 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid |
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Clave InChI | REKJPVUFKQYMHW-UHFFFAOYSA-N |
PubChem CID | 1486080 |
Fórmula molecular | C6H4F3NO2S |
CAS | 117724-63-7 |
Peso molecular (g/mol) | 211.16 |
Número MDL | MFCD00173295 |
SMILES | CC1=NC(=C(S1)C(O)=O)C(F)(F)F |
Nombre IUPAC | ácido 2-metil-4-(trifluorometilo)-1,3-tiazol-5-carboxílico |
2-(3-Clorofenil)-1,3-tiazol-4-carbaldehído, 97 %, Thermo Scientific™
CAS: 859850-99-0 Fórmula molecular: C10H6ClNOS Peso molecular (g/mol): 223.67 Número MDL: MFCD06738360 Clave InChI: XMXWYXGIKFBCGR-UHFFFAOYSA-N Sinónimo: 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde PubChem CID: 18525798 Nombre IUPAC: 2-(3-clorofenil)-1,3-tiazol-4-carbaldehído SMILES: ClC1=CC=CC(=C1)C1=NC(C=O)=CS1
Sinónimo | 2-3-chlorophenyl thiazole-4-carbaldehyde,2-3-chlorophenyl-1,3-thiazole-4-carbaldehyde,2-3-chloro-phenyl-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-3-chlorophenyl,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde 97,2-3-chlorophenyl-1,3-thiazole-4-carboxaldehyde |
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Clave InChI | XMXWYXGIKFBCGR-UHFFFAOYSA-N |
PubChem CID | 18525798 |
Fórmula molecular | C10H6ClNOS |
CAS | 859850-99-0 |
Peso molecular (g/mol) | 223.67 |
Número MDL | MFCD06738360 |
SMILES | ClC1=CC=CC(=C1)C1=NC(C=O)=CS1 |
Nombre IUPAC | 2-(3-clorofenil)-1,3-tiazol-4-carbaldehído |
Cloruro de 3-bencil-5-(2-hidroxietil)-4-metiltiazolio, 98 %, Thermo Scientific Chemicals
CAS: 4568-71-2 Fórmula molecular: C13H16ClNOS Peso molecular (g/mol): 269.79 Número MDL: MFCD00011959 Clave InChI: IWSVLBKHBJGMAA-UHFFFAOYSA-M Sinónimo: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 Nombre IUPAC: 2-(3-bencil-4-metil-1,3-tiazol-3-ium-5-il)etanol;cloruro SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Sinónimo | 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride |
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Clave InChI | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
PubChem CID | 2833352 |
Fórmula molecular | C13H16ClNOS |
CAS | 4568-71-2 |
Peso molecular (g/mol) | 269.79 |
Número MDL | MFCD00011959 |
SMILES | [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1 |
Nombre IUPAC | 2-(3-bencil-4-metil-1,3-tiazol-3-ium-5-il)etanol;cloruro |