Hidroxiácidos y derivados
Hidroxiácidos y derivados
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Resultados de la búsqueda filtrada
4,4,4-trifluoro-3-Hidroxibutirato de etilo, 97 %, Thermo Scientific™
CAS: 372-30-5 Fórmula molecular: C6H9F3O3 Peso molecular (g/mol): 186.13 Número MDL: MFCD00040842 Clave InChI: ZWEDFBKLJILTMC-UHFFFAOYNA-N Sinónimo: ethyl 3-hydroxy-4,4,4-trifluorobutyrate,ethyl 4,4,4-trifluoro-3-hydroxybutyrate,ethyl 3-hydroxy-4,4,4-trifluorobutanoate,3-hydroxy-4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-3-hydroxybutyric acid ethyl ester,ethyl3-hydroxy-4,4,4-trifluorobutyrate,butanoic acid, 4,4,4-trifluoro-3-hydroxy-, ethyl ester,acmc-209irs,acmc-20al28,ksc496k8b PubChem CID: 136210 Nombre IUPAC: 4,4,4-trifluoro-3-hidroxibutanoato de etilo SMILES: CCOC(=O)CC(O)C(F)(F)F
Sinónimo | ethyl 3-hydroxy-4,4,4-trifluorobutyrate,ethyl 4,4,4-trifluoro-3-hydroxybutyrate,ethyl 3-hydroxy-4,4,4-trifluorobutanoate,3-hydroxy-4,4,4-trifluorobutyric acid ethyl ester,4,4,4-trifluoro-3-hydroxybutyric acid ethyl ester,ethyl3-hydroxy-4,4,4-trifluorobutyrate,butanoic acid, 4,4,4-trifluoro-3-hydroxy-, ethyl ester,acmc-209irs,acmc-20al28,ksc496k8b |
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Clave InChI | ZWEDFBKLJILTMC-UHFFFAOYNA-N |
PubChem CID | 136210 |
Fórmula molecular | C6H9F3O3 |
CAS | 372-30-5 |
Peso molecular (g/mol) | 186.13 |
Número MDL | MFCD00040842 |
SMILES | CCOC(=O)CC(O)C(F)(F)F |
Nombre IUPAC | 4,4,4-trifluoro-3-hidroxibutanoato de etilo |
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+]
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Más información
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 |
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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 |
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]
Sinónimo | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
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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 |
Gluconato de cobre (II), Thermo Scientific Chemicals
CAS: 527-09-3 Fórmula molecular: C12H22CuO14 Peso molecular (g/mol): 453.84 Número MDL: MFCD00075297 Clave InChI: OCUCCJIRFHNWBP-IYEMJOQQSA-L Sinónimo: copper gluconate PubChem CID: 131854750 ChEBI: CHEBI:31431 Nombre IUPAC: cobre;(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.[Cu+2]
Sinónimo | copper gluconate |
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Clave InChI | OCUCCJIRFHNWBP-IYEMJOQQSA-L |
PubChem CID | 131854750 |
Fórmula molecular | C12H22CuO14 |
CAS | 527-09-3 |
ChEBI | CHEBI:31431 |
Peso molecular (g/mol) | 453.84 |
Número MDL | MFCD00075297 |
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.[Cu+2] |
Nombre IUPAC | cobre;(2R,3S,4R,5R)-2,3,4,5,6-pentahidroxihexanoato |
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
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 |
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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 |
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 |
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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 |
Ácido 6-hidroxicaproico, 95 %, Thermo Scientific Chemicals
CAS: 1191-25-9 Fórmula molecular: C6H12O3 Peso molecular (g/mol): 132.16 Número MDL: MFCD00046560 Clave InChI: IWHLYPDWHHPVAA-UHFFFAOYSA-N Sinónimo: 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid PubChem CID: 14490 ChEBI: CHEBI:17869 Nombre IUPAC: ácido 6-hidroxihexanoico SMILES: C(CCC(=O)O)CCO
Sinónimo | 6-hydroxycaproic acid,6-hydroxyhexanoate,hexanoic acid, 6-hydroxy,6-hydroxy caproic acid,6-hydroxy-hexanoic acid,epsilon-hydroxycaproic acid,5-carboxypentanol,unii-3y3ox37nm8,6-hydroxycaproicacid,pract.,containslactone,6-hydroxy-caproic acid |
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Clave InChI | IWHLYPDWHHPVAA-UHFFFAOYSA-N |
PubChem CID | 14490 |
Fórmula molecular | C6H12O3 |
CAS | 1191-25-9 |
ChEBI | CHEBI:17869 |
Peso molecular (g/mol) | 132.16 |
Número MDL | MFCD00046560 |
SMILES | C(CCC(=O)O)CCO |
Nombre IUPAC | ácido 6-hidroxihexanoico |
(+)-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
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 |
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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 |
(-)-Dietil D-tartrato, 99 %, hecho de ácido tartárico no natural, Thermo Scientific Chemicals
CAS: 13811-71-7 Fórmula molecular: C8H14O6 Peso molecular (g/mol): 206.19 Número MDL: MFCD00064451 Clave InChI: YSAVZVORKRDODB-WDSKDSINSA-N Sinónimo: --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate PubChem CID: 117410 Nombre IUPAC: Dietil (2S,3S)-2,3-dihidroxibutanodioato SMILES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
Sinónimo | --diethyl d-tartrate,2s,3s-diethyl 2,3-dihydroxysuccinate,diethyl d-tartrate,d---tartaric acid diethyl ester,diethyl d---tartrate,diethyl-d-tartrate,diethyl 2s,3s-2,3-dihydroxybutanedioate,2s,3s--dihydroxybutane-1,4-dioic acid diethyl ester,--diethyl-d-tartrate,diethyl s-r*,r*-tartrate |
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Clave InChI | YSAVZVORKRDODB-WDSKDSINSA-N |
PubChem CID | 117410 |
Fórmula molecular | C8H14O6 |
CAS | 13811-71-7 |
Peso molecular (g/mol) | 206.19 |
Número MDL | MFCD00064451 |
SMILES | CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC |
Nombre IUPAC | Dietil (2S,3S)-2,3-dihidroxibutanodioato |
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 |
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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 |
Ácido DL-3-hidroxibutírico, sal sódica, 99 %, Thermo Scientific Chemicals
CAS: 150-83-4 Fórmula molecular: C4H7NaO3 Peso molecular (g/mol): 126.09 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+]
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 |
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Clave InChI | NBPUSGBJDWCHKC-UHFFFAOYSA-M |
PubChem CID | 23676771 |
Fórmula molecular | C4H7NaO3 |
CAS | 150-83-4 |
Peso molecular (g/mol) | 126.09 |
Número MDL | MFCD00016716 |
SMILES | CC(CC(=O)[O-])O.[Na+] |
Nombre IUPAC | sodio; 3-hidroxibutanoato |
Monohidrato de D-gluconato de calcio, ≥ 98 %, Thermo Scientific Chemicals
CAS: 66905-23-5 Número MDL: MFCD00064209
CAS | 66905-23-5 |
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Número MDL | MFCD00064209 |
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+]
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 |
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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 |
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 |
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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 |
D-tartrato de dimetil, 99 %, Thermo Scientific Chemicals
CAS: 13171-64-7 Fórmula molecular: C6H10O6 Peso molecular (g/mol): 178.14 Número MDL: MFCD00008445 Clave InChI: PVRATXCXJDHJJN-IMJSIDKUSA-N Sinónimo: dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester PubChem CID: 21142 Nombre IUPAC: dimetil (2S,3S)-2,3-dihidroxibutanodioato SMILES: COC(=O)C(C(C(=O)OC)O)O
Sinónimo | dimethyl d-tartrate,--dimethyl d-tartrate,dimethyl d---tartrate,dimethyl 2s,3s-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-, dimethyl ester, 2s,3s,d---tartaric acid dimethyl ester,dl-dimethyl tartrate,dl-dimethyl tartarate,d--dimethyl d-tartrate,meso-tartaric acid, dimethyl ester |
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Clave InChI | PVRATXCXJDHJJN-IMJSIDKUSA-N |
PubChem CID | 21142 |
Fórmula molecular | C6H10O6 |
CAS | 13171-64-7 |
Peso molecular (g/mol) | 178.14 |
Número MDL | MFCD00008445 |
SMILES | COC(=O)C(C(C(=O)OC)O)O |
Nombre IUPAC | dimetil (2S,3S)-2,3-dihidroxibutanodioato |