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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
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 |
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 |
2,4,5-Trimetiltiazol, 98 %, Thermo Scientific Chemicals
CAS: 13623-11-5 Fórmula molecular: C6H9NS Peso molecular (g/mol): 127.205 Número MDL: MFCD00005332 Clave InChI: BAMPVSWRQZNDQC-UHFFFAOYSA-N Sinónimo: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 Nombre IUPAC: 2,4,5-Trimetil-1,3-tiazol SMILES: CC1=C(SC(=N1)C)C
| Sinónimo | 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole |
|---|---|
| Clave InChI | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
| PubChem CID | 61653 |
| Fórmula molecular | C6H9NS |
| CAS | 13623-11-5 |
| ChEBI | CHEBI:78738 |
| Peso molecular (g/mol) | 127.205 |
| Número MDL | MFCD00005332 |
| SMILES | CC1=C(SC(=N1)C)C |
| Nombre IUPAC | 2,4,5-Trimetil-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 |
|---|---|
| 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-feniltiazol-4-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 7113-10-2 Fórmula molecular: C10H6NO2S Peso molecular (g/mol): 204.22 Número MDL: MFCD00141954 Clave InChI: IBUSLNJQKLZPNR-UHFFFAOYSA-M Sinónimo: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928 Nombre IUPAC: ácido 2-fenil-1,3-tiazol-4-carboxílico SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
| Sinónimo | 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid |
|---|---|
| Clave InChI | IBUSLNJQKLZPNR-UHFFFAOYSA-M |
| PubChem CID | 138928 |
| Fórmula molecular | C10H6NO2S |
| CAS | 7113-10-2 |
| Peso molecular (g/mol) | 204.22 |
| Número MDL | MFCD00141954 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O |
| Nombre IUPAC | ácido 2-fenil-1,3-tiazol-4-carboxílico |
4-Metil-5-viniltiazol, +98 %, Thermo Scientific Chemicals
CAS: 1759-28-0 Fórmula molecular: C6H7NS Peso molecular (g/mol): 125.19 Número MDL: MFCD00005337 Clave InChI: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Sinónimo: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 Nombre IUPAC: 5-etenil-4-metil-1,3-tiazol SMILES: CC1=C(SC=N1)C=C
| Sinónimo | 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole |
|---|---|
| Clave InChI | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |
| PubChem CID | 15654 |
| Fórmula molecular | C6H7NS |
| CAS | 1759-28-0 |
| Peso molecular (g/mol) | 125.19 |
| Número MDL | MFCD00005337 |
| SMILES | CC1=C(SC=N1)C=C |
| Nombre IUPAC | 5-etenil-4-metil-1,3-tiazol |
2-Amino-4-(4-cianofenil)tiazol, 97 %, Thermo Scientific Chemicals
CAS: 436151-85-8 Fórmula molecular: C10H7N3S Peso molecular (g/mol): 201.25 Número MDL: MFCD03407828 Clave InChI: KKMZKOIZTSRIEM-UHFFFAOYSA-N Sinónimo: 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile PubChem CID: 2049589 Nombre IUPAC: 4-(2-amino-1,3-tiazol-4-il)benzonitrilo SMILES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N
| Sinónimo | 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile |
|---|---|
| Clave InChI | KKMZKOIZTSRIEM-UHFFFAOYSA-N |
| PubChem CID | 2049589 |
| Fórmula molecular | C10H7N3S |
| CAS | 436151-85-8 |
| Peso molecular (g/mol) | 201.25 |
| Número MDL | MFCD03407828 |
| SMILES | NC1=NC(=CS1)C1=CC=C(C=C1)C#N |
| Nombre IUPAC | 4-(2-amino-1,3-tiazol-4-il)benzonitrilo |
Bromuro de 3-etil-5-(2-hidroxietil)-4-metiltiazolio, 98 %, Thermo Scientific Chemicals
CAS: 54016-70-5 Fórmula molecular: C8H14BrNOS Peso molecular (g/mol): 252.17 Número MDL: MFCD00040549 Clave InChI: BDQRQMLWZJQQKS-UHFFFAOYSA-M Sinónimo: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 Nombre IUPAC: 2-(3-etil-4-metil-1,3-tiazol-3-io-5-il)etanol; bromuro SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]
| Sinónimo | 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide |
|---|---|
| Clave InChI | BDQRQMLWZJQQKS-UHFFFAOYSA-M |
| PubChem CID | 9964923 |
| Fórmula molecular | C8H14BrNOS |
| CAS | 54016-70-5 |
| Peso molecular (g/mol) | 252.17 |
| Número MDL | MFCD00040549 |
| SMILES | CC[N+]1=CSC(=C1C)CCO.[Br-] |
| Nombre IUPAC | 2-(3-etil-4-metil-1,3-tiazol-3-io-5-il)etanol; bromuro |
N,2-dimetil-(1,3-tiazol-4-il)metilamina, 97 %, Thermo Scientific™
CAS: 144163-81-5 Fórmula molecular: C6H10N2S Peso molecular (g/mol): 142.22 Número MDL: MFCD06738964 Clave InChI: GJHOBSIOQKGKSG-UHFFFAOYSA-N Sinónimo: methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole PubChem CID: 18939489 Nombre IUPAC: N-metil-1-(2-metil-1,3-tiazol-4-il)metanamina SMILES: CC1=NC(=CS1)CNC
| Sinónimo | methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole |
|---|---|
| Clave InChI | GJHOBSIOQKGKSG-UHFFFAOYSA-N |
| PubChem CID | 18939489 |
| Fórmula molecular | C6H10N2S |
| CAS | 144163-81-5 |
| Peso molecular (g/mol) | 142.22 |
| Número MDL | MFCD06738964 |
| SMILES | CC1=NC(=CS1)CNC |
| Nombre IUPAC | N-metil-1-(2-metil-1,3-tiazol-4-il)metanamina |
Cloruro de 2-fenil-1,3-tiazol-4-carbonilo, Thermo Scientific™
CAS: 36094-04-9 Fórmula molecular: C10H6ClNOS Peso molecular (g/mol): 223.674 Clave InChI: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Sinónimo: 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 Nombre IUPAC: cloruro de 2-fenil-1,3-tiazol-4-carbonilo SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl
| Sinónimo | 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl |
|---|---|
| Clave InChI | ZZFOIDMEHXGBKS-UHFFFAOYSA-N |
| PubChem CID | 2776472 |
| Fórmula molecular | C10H6ClNOS |
| CAS | 36094-04-9 |
| Peso molecular (g/mol) | 223.674 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl |
| Nombre IUPAC | cloruro de 2-fenil-1,3-tiazol-4-carbonilo |
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 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 |
|---|---|
| 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 |
Ácido 2-(2,3-dihidro-1-benzofuran-5-il)-4-metil-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 690632-04-3 Fórmula molecular: C13H11NO3S Peso molecular (g/mol): 261.295 Número MDL: MFCD01313483 Clave InChI: DCXMMNGTUXDRND-UHFFFAOYSA-N Sinónimo: 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid PubChem CID: 2798545 Nombre IUPAC: ácido 2-(2,3-dihidro-1-benzofuran-5-il)-4-metil-1,3-tiazol-5-carboxílico SMILES: CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O
| Sinónimo | 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid |
|---|---|
| Clave InChI | DCXMMNGTUXDRND-UHFFFAOYSA-N |
| PubChem CID | 2798545 |
| Fórmula molecular | C13H11NO3S |
| CAS | 690632-04-3 |
| Peso molecular (g/mol) | 261.295 |
| Número MDL | MFCD01313483 |
| SMILES | CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O |
| Nombre IUPAC | ácido 2-(2,3-dihidro-1-benzofuran-5-il)-4-metil-1,3-tiazol-5-carboxílico |
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 |
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 |
|---|---|
| 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 |