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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 |
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 |
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 |
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 |
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 |
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 |
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 |
|---|---|
| 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 |
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-Amino-4-(2-piridil)tiazol, 97 %, Thermo Scientific Chemicals
CAS: 30235-26-8 Fórmula molecular: C8H7N3S Peso molecular (g/mol): 177.225 Número MDL: MFCD00460417 Clave InChI: BLKHMTAXNXLDJP-UHFFFAOYSA-N Sinónimo: 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine PubChem CID: 1092459 Nombre IUPAC: 4-piridin-2-il-1,3-tiazol-2-amina SMILES: C1=CC=NC(=C1)C2=CSC(=N2)N
| Sinónimo | 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine |
|---|---|
| Clave InChI | BLKHMTAXNXLDJP-UHFFFAOYSA-N |
| PubChem CID | 1092459 |
| Fórmula molecular | C8H7N3S |
| CAS | 30235-26-8 |
| Peso molecular (g/mol) | 177.225 |
| Número MDL | MFCD00460417 |
| SMILES | C1=CC=NC(=C1)C2=CSC(=N2)N |
| Nombre IUPAC | 4-piridin-2-il-1,3-tiazol-2-amina |
Ácido tiazol-2-carboxílico, 95 %, Thermo Scientific Chemicals
CAS: 14190-59-1 Fórmula molecular: C4H3NO2S Peso molecular (g/mol): 129.133 Número MDL: MFCD02094169 Clave InChI: IJVLVRYLIMQVDD-UHFFFAOYSA-N Sinónimo: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 PubChem CID: 2762733 Nombre IUPAC: ácido 1,3-tiazol-2-carboxílico SMILES: C1=CSC(=N1)C(=O)O
| Sinónimo | thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 |
|---|---|
| Clave InChI | IJVLVRYLIMQVDD-UHFFFAOYSA-N |
| PubChem CID | 2762733 |
| Fórmula molecular | C4H3NO2S |
| CAS | 14190-59-1 |
| Peso molecular (g/mol) | 129.133 |
| Número MDL | MFCD02094169 |
| SMILES | C1=CSC(=N1)C(=O)O |
| Nombre IUPAC | ácido 1,3-tiazol-2-carboxílico |
Cloruro de 4-metiltiazol-5-sulfonilo, 95 %, Thermo Scientific Chemicals
CAS: 953070-51-4 Fórmula molecular: C4H4ClNO2S2 Peso molecular (g/mol): 197.651 Número MDL: MFCD09864968 Clave InChI: AWTJUYXVSWZCIK-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone PubChem CID: 18537519 Nombre IUPAC: 4-metil-1,3-tiazol-5-cloruro de sulfonilo SMILES: CC1=C(SC=N1)S(=O)(=O)Cl
| Sinónimo | 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone |
|---|---|
| Clave InChI | AWTJUYXVSWZCIK-UHFFFAOYSA-N |
| PubChem CID | 18537519 |
| Fórmula molecular | C4H4ClNO2S2 |
| CAS | 953070-51-4 |
| Peso molecular (g/mol) | 197.651 |
| Número MDL | MFCD09864968 |
| SMILES | CC1=C(SC=N1)S(=O)(=O)Cl |
| Nombre IUPAC | 4-metil-1,3-tiazol-5-cloruro de sulfonilo |
Hidrocloruro de 4-(clorometil)-2-metil-1,3-tiazol, tecnol., Thermo Scientific™
CAS: 77470-53-2 Fórmula molecular: C5H7Cl2NS Peso molecular (g/mol): 184.08 Número MDL: MFCD00067725 Clave InChI: YGKDISJLDVGNOR-UHFFFAOYSA-N Sinónimo: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 Nombre IUPAC: 4-(clorometil)-2-metil-1,3-tiazol; clorhidrato SMILES: Cl.CC1=NC(CCl)=CS1
| Sinónimo | 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl |
|---|---|
| Clave InChI | YGKDISJLDVGNOR-UHFFFAOYSA-N |
| PubChem CID | 2734203 |
| Fórmula molecular | C5H7Cl2NS |
| CAS | 77470-53-2 |
| Peso molecular (g/mol) | 184.08 |
| Número MDL | MFCD00067725 |
| SMILES | Cl.CC1=NC(CCl)=CS1 |
| Nombre IUPAC | 4-(clorometil)-2-metil-1,3-tiazol; clorhidrato |
2-Amino-5-metiltiazol, 98 %, Thermo Scientific Chemicals
CAS: 7305-71-7 Fórmula molecular: C4H6N2S Peso molecular (g/mol): 114.17 Número MDL: MFCD00078317 Clave InChI: GUABFMPMKJGSBQ-UHFFFAOYSA-N Sinónimo: 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b PubChem CID: 351770 Nombre IUPAC: 5-metil-1,3-tiazol-2-amina SMILES: CC1=CN=C(S1)N
| Sinónimo | 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b |
|---|---|
| Clave InChI | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
| PubChem CID | 351770 |
| Fórmula molecular | C4H6N2S |
| CAS | 7305-71-7 |
| Peso molecular (g/mol) | 114.17 |
| Número MDL | MFCD00078317 |
| SMILES | CC1=CN=C(S1)N |
| Nombre IUPAC | 5-metil-1,3-tiazol-2-amina |