Tiazoles
- (3)
- (5)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (4)
- (4)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (13)
- (7)
- (4)
- (4)
- (2)
- (4)
- (7)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (4)
- (2)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (5)
- (4)
- (3)
- (3)
- (10)
- (2)
- (2)
- (7)
- (4)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (5)
- (4)
- (3)
- (7)
- (2)
- (2)
- (2)
- (4)
- (2)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (16)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (7)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (12)
- (3)
- (3)
- (6)
- (3)
- (4)
- (3)
- (7)
- (7)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (1)
- (1)
- (2)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (2)
- (4)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (238)
- (1)
- (37)
- (9)
- (19)
- (1)
- (15)
- (12)
- (4)
- (41)
- (1)
- (2)
- (114)
- (173)
- (1)
- (3)
- (8)
- (10)
- (2)
- (1)
- (2)
- (12)
- (27)
- (2)
- (2)
- (13)
- (50)
- (10)
- (413)
- (86)
- (12)
- (9)
- (6)
- (8)
- (27)
- (2)
- (32)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
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
| 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 |
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 |
Ácido 5-tiazolcarboxílico, 98 %, Thermo Scientific Chemicals
CAS: 14527-41-4 Fórmula molecular: C4H3NO2S Peso molecular (g/mol): 129.13 Número MDL: MFCD03428539 Clave InChI: YZVFSQQHQPPKNX-UHFFFAOYSA-N Sinónimo: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t PubChem CID: 84494 Nombre IUPAC: ácido 1,3-tiazol-5-carboxílico SMILES: OC(=O)C1=CN=CS1
| Sinónimo | thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t |
|---|---|
| Clave InChI | YZVFSQQHQPPKNX-UHFFFAOYSA-N |
| PubChem CID | 84494 |
| Fórmula molecular | C4H3NO2S |
| CAS | 14527-41-4 |
| Peso molecular (g/mol) | 129.13 |
| Número MDL | MFCD03428539 |
| SMILES | OC(=O)C1=CN=CS1 |
| Nombre IUPAC | ácido 1,3-tiazol-5-carboxílico |
5-Metil-2-(tri-n-butilestannil)tiazol, + 90 %, Thermo Scientific Chemicals
CAS: 848613-91-2 Fórmula molecular: C16H31NSSn Peso molecular (g/mol): 388.201 Número MDL: MFCD09025809 Clave InChI: LALGELPHLJBAEK-UHFFFAOYSA-N Sinónimo: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 Nombre IUPAC: tributil-(5-metil-1,3-tiazol-2-il)estannano SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
| Sinónimo | 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole |
|---|---|
| Clave InChI | LALGELPHLJBAEK-UHFFFAOYSA-N |
| PubChem CID | 16427131 |
| Fórmula molecular | C16H31NSSn |
| CAS | 848613-91-2 |
| Peso molecular (g/mol) | 388.201 |
| Número MDL | MFCD09025809 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C |
| Nombre IUPAC | tributil-(5-metil-1,3-tiazol-2-il)estannano |
Ácido 2-(3-clorofenil)-1,3-tiazol-4-carboxílico, ≥97 %, Thermo Scientific™
CAS: 845885-82-7 Fórmula molecular: C10H6ClNO2S Peso molecular (g/mol): 239.67 Número MDL: MFCD05664421 Clave InChI: DNSCDQVZFMLMAD-UHFFFAOYSA-N Sinónimo: 2-3-chlorophenyl-1,3-thiazole-4-carboxylic acid,2-3-chlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-3-chlorophenyl,2-3-chlorophenyl thiazole-4-carboxylicacid,2-3-chlorophenyl-4-thiazolecarboxylic acid,2-3-chlorophenyl-1 pound not3-thiazole-4-carboxylic acid PubChem CID: 2794667 Nombre IUPAC: ácido 2-(3-clorofenil)-1,3-tiazol-4-carboxílico SMILES: OC(=O)C1=CSC(=N1)C1=CC(Cl)=CC=C1
| Sinónimo | 2-3-chlorophenyl-1,3-thiazole-4-carboxylic acid,2-3-chlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-3-chlorophenyl,2-3-chlorophenyl thiazole-4-carboxylicacid,2-3-chlorophenyl-4-thiazolecarboxylic acid,2-3-chlorophenyl-1 pound not3-thiazole-4-carboxylic acid |
|---|---|
| Clave InChI | DNSCDQVZFMLMAD-UHFFFAOYSA-N |
| PubChem CID | 2794667 |
| Fórmula molecular | C10H6ClNO2S |
| CAS | 845885-82-7 |
| Peso molecular (g/mol) | 239.67 |
| Número MDL | MFCD05664421 |
| SMILES | OC(=O)C1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| Nombre IUPAC | ácido 2-(3-clorofenil)-1,3-tiazol-4-carboxílico |
2-Amino-4-(4-clorofenil)tiazol, 98 %, Thermo Scientific Chemicals
CAS: 2103-99-3 Fórmula molecular: C9H7ClN2S Peso molecular (g/mol): 210.68 Número MDL: MFCD00047058 Clave InChI: DWGWNNCHJPKZNC-UHFFFAOYSA-N Sinónimo: 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 PubChem CID: 73241 Nombre IUPAC: 4-(4-clorofenil)-1,3-tiazol-2-amina SMILES: NC1=NC(=CS1)C1=CC=C(Cl)C=C1
| Sinónimo | 4-4-chlorophenyl thiazol-2-amine,4-4-chlorophenyl-1,3-thiazol-2-amine,2-amino-4-4-chlorophenyl thiazole,2-thiazolamine, 4-4-chlorophenyl,4-4-chloro-phenyl-thiazol-2-ylamine,4-4-chlorophenyl-2-thiazolamine,2-amino 4 p-chloro phenyl thiazole,4-4-chlorophenyl-1,3-thiazole-2-ylamine,p-chloro phenyl-4 amino-2 thiazole french,pubchem9961 |
|---|---|
| Clave InChI | DWGWNNCHJPKZNC-UHFFFAOYSA-N |
| PubChem CID | 73241 |
| Fórmula molecular | C9H7ClN2S |
| CAS | 2103-99-3 |
| Peso molecular (g/mol) | 210.68 |
| Número MDL | MFCD00047058 |
| SMILES | NC1=NC(=CS1)C1=CC=C(Cl)C=C1 |
| Nombre IUPAC | 4-(4-clorofenil)-1,3-tiazol-2-amina |
Thermo Scientific Chemicals Febuxostat, 98 %
CAS: 144060-53-7 Fórmula molecular: C16H16N2O3S Peso molecular (g/mol): 316.38 Número MDL: MFCD00871598 Clave InChI: BQSJTQLCZDPROO-UHFFFAOYSA-N Nombre IUPAC: ácido 2-[3-ciano-4-(2-metilpropoxi)fenil]-4-metil-1,3-tiazol-5-carboxílico SMILES: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
| Clave InChI | BQSJTQLCZDPROO-UHFFFAOYSA-N |
|---|---|
| Fórmula molecular | C16H16N2O3S |
| CAS | 144060-53-7 |
| Peso molecular (g/mol) | 316.38 |
| Número MDL | MFCD00871598 |
| SMILES | CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O |
| Nombre IUPAC | ácido 2-[3-ciano-4-(2-metilpropoxi)fenil]-4-metil-1,3-tiazol-5-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 |
|---|---|
| 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 |
(2-Metil-4-fenil-1,3-tiazol-5-il)metanol, 97 %, Thermo Scientific™
CAS: 857284-12-9 Fórmula molecular: C11H11NOS Peso molecular (g/mol): 205.275 Número MDL: MFCD08690247 Clave InChI: RBRYERMYEBFVAB-UHFFFAOYSA-N Sinónimo: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 18525756 Nombre IUPAC: (2-metil-4-fenil-1,3-tiazol-5-il)metanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2
| Sinónimo | 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol |
|---|---|
| Clave InChI | RBRYERMYEBFVAB-UHFFFAOYSA-N |
| PubChem CID | 18525756 |
| Fórmula molecular | C11H11NOS |
| CAS | 857284-12-9 |
| Peso molecular (g/mol) | 205.275 |
| Número MDL | MFCD08690247 |
| SMILES | CC1=NC(=C(S1)CO)C2=CC=CC=C2 |
| Nombre IUPAC | (2-metil-4-fenil-1,3-tiazol-5-il)metanol |
Ácido 2-morfolino-1,3-tiazol-5-carboxílico, 97 %, Thermo Scientific™
CAS: 332345-29-6 Fórmula molecular: C8H10N2O3S Peso molecular (g/mol): 214.239 Clave InChI: NILKOMDINYFEEX-UHFFFAOYSA-N Sinónimo: 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl PubChem CID: 15475835 Nombre IUPAC: ácido 2-morfolin-4-il-1,3-tiazol-5-carboxílico SMILES: C1COCCN1C2=NC=C(S2)C(=O)O
| Sinónimo | 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl |
|---|---|
| Clave InChI | NILKOMDINYFEEX-UHFFFAOYSA-N |
| PubChem CID | 15475835 |
| Fórmula molecular | C8H10N2O3S |
| CAS | 332345-29-6 |
| Peso molecular (g/mol) | 214.239 |
| SMILES | C1COCCN1C2=NC=C(S2)C(=O)O |
| Nombre IUPAC | ácido 2-morfolin-4-il-1,3-tiazol-5-carboxílico |
Ácido 4-metil-1,3-tiazol-2-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 14542-16-6 Fórmula molecular: C5H5NO2S Peso molecular (g/mol): 143.17 Número MDL: MFCD07377486 Clave InChI: GNGDWDFLILPTKL-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid PubChem CID: 22499336 Nombre IUPAC: ácido 4-metil-1,3-tiazol-2carboxílico SMILES: CC1=CSC(=N1)C(=O)O
| Sinónimo | 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid |
|---|---|
| Clave InChI | GNGDWDFLILPTKL-UHFFFAOYSA-N |
| PubChem CID | 22499336 |
| Fórmula molecular | C5H5NO2S |
| CAS | 14542-16-6 |
| Peso molecular (g/mol) | 143.17 |
| Número MDL | MFCD07377486 |
| SMILES | CC1=CSC(=N1)C(=O)O |
| Nombre IUPAC | ácido 4-metil-1,3-tiazol-2carboxílico |
Ácido 4-metil-2-fenil-1,3-tiazol-5-carboxílico, 95 %, Thermo Scientific™
CAS: 33763-20-1 Fórmula molecular: C11H8NO2S Peso molecular (g/mol): 218.25 Número MDL: MFCD00141955 Clave InChI: CRSMRBYEBHOYRM-UHFFFAOYSA-M Sinónimo: 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid PubChem CID: 720957 Nombre IUPAC: ácido 4-metil-2-fenil-1,3-tiazol-5-carboxílico SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
| Sinónimo | 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid |
|---|---|
| Clave InChI | CRSMRBYEBHOYRM-UHFFFAOYSA-M |
| PubChem CID | 720957 |
| Fórmula molecular | C11H8NO2S |
| CAS | 33763-20-1 |
| Peso molecular (g/mol) | 218.25 |
| Número MDL | MFCD00141955 |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O |
| Nombre IUPAC | ácido 4-metil-2-fenil-1,3-tiazol-5-carboxílico |
Ácido 2-(2,5-dimetil-1,3-tiazol-4-il)acético, 97 %, Thermo Scientific™
CAS: 306937-38-2 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.214 Número MDL: MFCD02677725 Clave InChI: FFPWICPYXBDRHM-UHFFFAOYSA-N Sinónimo: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 Nombre IUPAC: ácido 2-(2,5-dimetil-1,3-tiazol-4-il)acético SMILES: CC1=C(N=C(S1)C)CC(=O)O
| Sinónimo | 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl |
|---|---|
| Clave InChI | FFPWICPYXBDRHM-UHFFFAOYSA-N |
| PubChem CID | 2747583 |
| Fórmula molecular | C7H9NO2S |
| CAS | 306937-38-2 |
| Peso molecular (g/mol) | 171.214 |
| Número MDL | MFCD02677725 |
| SMILES | CC1=C(N=C(S1)C)CC(=O)O |
| Nombre IUPAC | ácido 2-(2,5-dimetil-1,3-tiazol-4-il)acético |
4-Metil-2-tiazolcarboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 13750-68-0 Fórmula molecular: C5H5NOS Peso molecular (g/mol): 127.17 Número MDL: MFCD00022450 Clave InChI: NYMCQLLAIMUVSY-UHFFFAOYSA-N Sinónimo: 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 PubChem CID: 4263432 Nombre IUPAC: 4-metil-1,3-tiazol-2-carbaldehído SMILES: CC1=CSC(=N1)C=O
| Sinónimo | 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 |
|---|---|
| Clave InChI | NYMCQLLAIMUVSY-UHFFFAOYSA-N |
| PubChem CID | 4263432 |
| Fórmula molecular | C5H5NOS |
| CAS | 13750-68-0 |
| Peso molecular (g/mol) | 127.17 |
| Número MDL | MFCD00022450 |
| SMILES | CC1=CSC(=N1)C=O |
| Nombre IUPAC | 4-metil-1,3-tiazol-2-carbaldehído |