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Resultados de la búsqueda filtrada
Ácido 3-hidroxibutírico, téc., Thermo Scientific Chemicals
CAS: 300-85-6 Fórmula molecular: C4H8O3 Peso molecular (g/mol): 104.105 Número MDL: MFCD00004546 Clave InChI: WHBMMWSBFZVSSR-UHFFFAOYSA-N Sinónimo: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 Nombre IUPAC: 3-ácido hidroxibutanoico SMILES: CC(CC(=O)O)O
| Sinónimo | 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy |
|---|---|
| Clave InChI | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
| PubChem CID | 441 |
| Fórmula molecular | C4H8O3 |
| CAS | 300-85-6 |
| ChEBI | CHEBI:20067 |
| Peso molecular (g/mol) | 104.105 |
| Número MDL | MFCD00004546 |
| SMILES | CC(CC(=O)O)O |
| Nombre IUPAC | 3-ácido hidroxibutanoico |
Tetrahidrato de tartrato de sodio de potasio, + 99 %, para análisis, Thermo Scientific Chemicals
CAS: 6381-59-5 Número MDL: MFCD00150989 Clave InChI: VZOPRCCTKLAGPN-UHFFFAOYSA-L Sinónimo: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 Nombre IUPAC: potasio;sodio;2,3-dihidroxibutanodioato;tetrahidrato SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
| Sinónimo | potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j |
|---|---|
| Clave InChI | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
| PubChem CID | 2724148 |
| CAS | 6381-59-5 |
| Número MDL | MFCD00150989 |
| SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
| Nombre IUPAC | potasio;sodio;2,3-dihidroxibutanodioato;tetrahidrato |
Ácido L-(-)-málico, 99 %, Thermo Scientific Chemicals
CAS: 97-67-6 Fórmula molecular: C4H6O5 Peso molecular (g/mol): 134.087 Número MDL: MFCD00064213 Clave InChI: BJEPYKJPYRNKOW-REOHCLBHSA-N Sinónimo: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 Nombre IUPAC: ácido (2S)-2-hidroxibutanodioico SMILES: C(C(C(=O)O)O)C(=O)O
| Sinónimo | l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid |
|---|---|
| Clave InChI | BJEPYKJPYRNKOW-REOHCLBHSA-N |
| PubChem CID | 222656 |
| Fórmula molecular | C4H6O5 |
| CAS | 97-67-6 |
| ChEBI | CHEBI:30797 |
| Peso molecular (g/mol) | 134.087 |
| Número MDL | MFCD00064213 |
| SMILES | C(C(C(=O)O)O)C(=O)O |
| Nombre IUPAC | ácido (2S)-2-hidroxibutanodioico |
(+)-Dietil L-tartrato, 99+ %, Thermo Scientific Chemicals
CAS: 87-91-2 Fórmula molecular: C8H14O6 Peso molecular (g/mol): 206.19 Número MDL: MFCD00009143 Clave InChI: YSAVZVORKRDODB-UHFFFAOYNA-N Sinónimo: diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r PubChem CID: 6993580 Nombre IUPAC: Dietil (2R,3R)-2,3-dihidroxibutanodioato SMILES: CCOC(=O)C(O)C(O)C(=O)OCC
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| Sinónimo | diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r |
|---|---|
| Clave InChI | YSAVZVORKRDODB-UHFFFAOYNA-N |
| PubChem CID | 6993580 |
| Fórmula molecular | C8H14O6 |
| CAS | 87-91-2 |
| Peso molecular (g/mol) | 206.19 |
| Número MDL | MFCD00009143 |
| SMILES | CCOC(=O)C(O)C(O)C(=O)OCC |
| Nombre IUPAC | Dietil (2R,3R)-2,3-dihidroxibutanodioato |
Ácido 3-hidroxibutírico, 95 %, Thermo Scientific Chemicals
CAS: 300-85-6 Fórmula molecular: C4H8O3 Peso molecular (g/mol): 104.11 Número MDL: MFCD00004546 Clave InChI: WHBMMWSBFZVSSR-UHFFFAOYSA-N Sinónimo: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 Nombre IUPAC: 3-ácido hidroxibutanoico SMILES: CC(CC(=O)O)O
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| Sinónimo | 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy |
|---|---|
| Clave InChI | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
| PubChem CID | 441 |
| Fórmula molecular | C4H8O3 |
| CAS | 300-85-6 |
| ChEBI | CHEBI:20067 |
| Peso molecular (g/mol) | 104.11 |
| Número MDL | MFCD00004546 |
| SMILES | CC(CC(=O)O)O |
| Nombre IUPAC | 3-ácido hidroxibutanoico |
3-Hidroxibutirato de sodio, 98 %, Thermo Scientific Chemicals
CAS: 150-83-4 Fórmula molecular: C4H7NaO3 Peso molecular (g/mol): 126.087 Número MDL: MFCD00016716 Clave InChI: NBPUSGBJDWCHKC-UHFFFAOYSA-M Sinónimo: sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt PubChem CID: 23676771 Nombre IUPAC: sodio; 3-hidroxibutanoato SMILES: CC(CC(=O)[O-])O.[Na+]
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| Sinónimo | sodium 3-hydroxybutyrate,sodium 3-hydroxybutanoate,dl-3-hydroxybutyric acid sodium salt,sodium beta-hydroxybutyrate,butanoic acid, 3-hydroxy-, monosodium salt,butanoic acid,3-hydroxy-, sodium salt 1:1,dl-3-hydroxybutyric acid, sodium salt,3-hydroxybutyric acid sodium salt,sodium 3-oxidanylbutanoate,dl-beta-hydroxybutyric acid sodium salt |
|---|---|
| Clave InChI | NBPUSGBJDWCHKC-UHFFFAOYSA-M |
| PubChem CID | 23676771 |
| Fórmula molecular | C4H7NaO3 |
| CAS | 150-83-4 |
| Peso molecular (g/mol) | 126.087 |
| Número MDL | MFCD00016716 |
| SMILES | CC(CC(=O)[O-])O.[Na+] |
| Nombre IUPAC | sodio; 3-hidroxibutanoato |
Dihidrato L-(+)-tartrato de sodio, 99 %, Thermo Scientific Chemicals
CAS: 6106-24-7 Fórmula molecular: C4H8Na2O8 Peso molecular (g/mol): 230.08 Número MDL: MFCD00150035 Clave InChI: FGJLAJMGHXGFDE-UDMGOBQRNA-L Sinónimo: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 Nombre IUPAC: ácido (2R,3R)-2,3-dihidroxibutanedioico; sodio; dihidrato SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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| Sinónimo | unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi |
|---|---|
| Clave InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
| PubChem CID | 131855972 |
| Fórmula molecular | C4H8Na2O8 |
| CAS | 6106-24-7 |
| Peso molecular (g/mol) | 230.08 |
| Número MDL | MFCD00150035 |
| SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
| Nombre IUPAC | ácido (2R,3R)-2,3-dihidroxibutanedioico; sodio; dihidrato |
Gel de D-gluconato de calcio, solución acuosa al 2,5 % p/p, Thermo Scientific Chemicals
CAS: 299-28-5 Fórmula molecular: C12H22CaO14 Peso molecular (g/mol): 430.372 Número MDL: MFCD00064209 Clave InChI: NEEHYRZPVYRGPP-IYEMJOQQSA-L Sinónimo: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 Nombre IUPAC: calcio;(2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanoato SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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| Sinónimo | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
|---|---|
| Clave InChI | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
| PubChem CID | 9290 |
| Fórmula molecular | C12H22CaO14 |
| CAS | 299-28-5 |
| Peso molecular (g/mol) | 430.372 |
| Número MDL | MFCD00064209 |
| SMILES | C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2] |
| Nombre IUPAC | calcio;(2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanoato |
Hidrato de tartrato de potasio antimonio, 98 %, Thermo Scientific Chemicals
CAS: 331753-56-1 Fórmula molecular: C8H4K2O12Sb2 Peso molecular (g/mol): 613.83 Número MDL: MFCD00148863 Clave InChI: GUJUCWZGYWASLH-UHFFFAOYNA-J Sinónimo: potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate Nombre IUPAC: dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate SMILES: [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2
| Sinónimo | potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate |
|---|---|
| Clave InChI | GUJUCWZGYWASLH-UHFFFAOYNA-J |
| Fórmula molecular | C8H4K2O12Sb2 |
| CAS | 331753-56-1 |
| Peso molecular (g/mol) | 613.83 |
| Número MDL | MFCD00148863 |
| SMILES | [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2 |
| Nombre IUPAC | dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate |
Etil 3-hidroxibutirato, 99 %, Thermo Scientific Chemicals
CAS: 5405-41-4 Fórmula molecular: C6H12O3 Peso molecular (g/mol): 132.16 Número MDL: MFCD00004545 Clave InChI: OMSUIQOIVADKIM-UHFFFAOYNA-N PubChem CID: 62572 ChEBI: CHEBI:87685 Nombre IUPAC: etil 3-hidroxibutanoato SMILES: CCOC(=O)CC(C)O
| Clave InChI | OMSUIQOIVADKIM-UHFFFAOYNA-N |
|---|---|
| PubChem CID | 62572 |
| Fórmula molecular | C6H12O3 |
| CAS | 5405-41-4 |
| ChEBI | CHEBI:87685 |
| Peso molecular (g/mol) | 132.16 |
| Número MDL | MFCD00004545 |
| SMILES | CCOC(=O)CC(C)O |
| Nombre IUPAC | etil 3-hidroxibutanoato |
L(+)-Potasio hidrógeno tartrato, 99 %, Thermo Scientific Chemicals
CAS: 868-14-4 Fórmula molecular: C4H5KO6 Peso molecular (g/mol): 188.18 Número MDL: MFCD00065392,MFCD00071626,MFCD00064206 Clave InChI: KYKNRZGSIGMXFH-ZVGUSBNCSA-M Sinónimo: potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 PubChem CID: 24193652 Nombre IUPAC: ácido 2,3-dihidroxibutanodioico; potasio SMILES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
| Sinónimo | potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 |
|---|---|
| Clave InChI | KYKNRZGSIGMXFH-ZVGUSBNCSA-M |
| PubChem CID | 24193652 |
| Fórmula molecular | C4H5KO6 |
| CAS | 868-14-4 |
| Peso molecular (g/mol) | 188.18 |
| Número MDL | MFCD00065392,MFCD00071626,MFCD00064206 |
| SMILES | [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
| Nombre IUPAC | ácido 2,3-dihidroxibutanodioico; potasio |
Clorhidrato de DL-carnitina, 99 %, Thermo Scientific Chemicals
CAS: 461-05-2 Fórmula molecular: C7H15NO3·HCl Peso molecular (g/mol): 197.66 Número MDL: MFCD00011904 Clave InChI: JXXCENBLGFBQJM-UHFFFAOYSA-O Sinónimo: dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride PubChem CID: 24206429 Nombre IUPAC: (3-carboxi-2-hidroxipropilo)-trimetilazanio; clorhidrato SMILES: C[N+](C)(C)CC(CC(=O)O)O.Cl
| Sinónimo | dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride |
|---|---|
| Clave InChI | JXXCENBLGFBQJM-UHFFFAOYSA-O |
| PubChem CID | 24206429 |
| Fórmula molecular | C7H15NO3·HCl |
| CAS | 461-05-2 |
| Peso molecular (g/mol) | 197.66 |
| Número MDL | MFCD00011904 |
| SMILES | C[N+](C)(C)CC(CC(=O)O)O.Cl |
| Nombre IUPAC | (3-carboxi-2-hidroxipropilo)-trimetilazanio; clorhidrato |
Ácido 3-hidroxibutírico, 98 %, Thermo Scientific Chemicals
CAS: 300-85-6 Fórmula molecular: C4H8O3 Peso molecular (g/mol): 104.105 Número MDL: MFCD00004546 Clave InChI: WHBMMWSBFZVSSR-UHFFFAOYSA-N Sinónimo: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 Nombre IUPAC: 3-ácido hidroxibutanoico SMILES: CC(CC(=O)O)O
| Sinónimo | 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy |
|---|---|
| Clave InChI | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
| PubChem CID | 441 |
| Fórmula molecular | C4H8O3 |
| CAS | 300-85-6 |
| ChEBI | CHEBI:20067 |
| Peso molecular (g/mol) | 104.105 |
| Número MDL | MFCD00004546 |
| SMILES | CC(CC(=O)O)O |
| Nombre IUPAC | 3-ácido hidroxibutanoico |
Etil (R)-3-hidroxibutirato, 98 %, Thermo Scientific Chemicals
CAS: 24915-95-5 Fórmula molecular: C6H12O3 Peso molecular (g/mol): 132.16 Número MDL: MFCD00075386 Clave InChI: OMSUIQOIVADKIM-RXMQYKEDSA-N Sinónimo: ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester PubChem CID: 440030 ChEBI: CHEBI:28707 Nombre IUPAC: etil (3R)-3-hidroxibutanoato SMILES: CCOC(=O)CC(C)O
| Sinónimo | ethyl r-3-hydroxybutyrate,ethyl 3r-3-hydroxybutanoate,ethyl r-3-hydroxybutanoate,ethyl r---3-hydroxybutyrate,r-ethyl 3-hydroxybutanoate,r---3-hydroxybutyric acid ethyl ester,r-3-hydroxybutyric acid ethyl ester,butanoic acid, 3-hydroxy-, ethyl ester, 3r,r---3-hydroxy-n-butyric acid ethyl ester |
|---|---|
| Clave InChI | OMSUIQOIVADKIM-RXMQYKEDSA-N |
| PubChem CID | 440030 |
| Fórmula molecular | C6H12O3 |
| CAS | 24915-95-5 |
| ChEBI | CHEBI:28707 |
| Peso molecular (g/mol) | 132.16 |
| Número MDL | MFCD00075386 |
| SMILES | CCOC(=O)CC(C)O |
| Nombre IUPAC | etil (3R)-3-hidroxibutanoato |
4,4,4-Trifluoro-3-hidroxi-2-metilbutirato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 91600-33-8 Fórmula molecular: C7H11F3O3 Peso molecular (g/mol): 200.157 Número MDL: MFCD00190634 Clave InChI: MFRIOKNLYRUYHP-UHFFFAOYSA-N Sinónimo: ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutanoate,ethyl-4,4,4-trifluor-3-hydroxy-2-methylbutanoat,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutyrate,ethyl-2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutanoate,ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate,4,4,4-trifluoro-3-hydroxy-2-methylbutyric acid ethyl ester PubChem CID: 533787 Nombre IUPAC: 4,4,4-trifluoro-3-hidroxi-2-metilbutanoato de etilo SMILES: CCOC(=O)C(C)C(C(F)(F)F)O
| Sinónimo | ethyl 2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutanoate,ethyl-4,4,4-trifluor-3-hydroxy-2-methylbutanoat,ethyl 2-methyl-4,4,4-trifluoro-3-hydroxybutyrate,ethyl-2-methyl-3-hydroxy-4,4,4-trifluorobutyrate,ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutanoate,ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate,4,4,4-trifluoro-3-hydroxy-2-methylbutyric acid ethyl ester |
|---|---|
| Clave InChI | MFRIOKNLYRUYHP-UHFFFAOYSA-N |
| PubChem CID | 533787 |
| Fórmula molecular | C7H11F3O3 |
| CAS | 91600-33-8 |
| Peso molecular (g/mol) | 200.157 |
| Número MDL | MFCD00190634 |
| SMILES | CCOC(=O)C(C)C(C(F)(F)F)O |
| Nombre IUPAC | 4,4,4-trifluoro-3-hidroxi-2-metilbutanoato de etilo |