Acides hydroxy et dérivés
Acides hydroxy et dérivés
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Résultats de la recherche filtrée
Tartrate de sodium de potassium tétrahydraté, + de 99 %, pour analyse, Thermo Scientific Chemicals
CAS: 6381-59-5 Numéro MDL: MFCD00150989 Clé InChI: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 2724148 Nom IUPAC: potassium ; sodium ; 2,3-dihydroxybutanedioate ; tétrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
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Synonyme | 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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Numéro MDL | MFCD00150989 |
CAS | 6381-59-5 |
CID PubChem | 2724148 |
Nom IUPAC | potassium ; sodium ; 2,3-dihydroxybutanedioate ; tétrahydrate |
Clé InChI | VZOPRCCTKLAGPN-UHFFFAOYSA-L |
SMILES | C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+] |
Gel de D-gluconate de calcium, 2,5 % p/p de solution aqueuse, Thermo Scientific Chemicals
CAS: 299-28-5 Formule moléculaire: C12H22CaO14 Poids moléculaire (g/mol): 430.372 Numéro MDL: MFCD00064209 Clé InChI: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonyme: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal CID PubChem: 9290 Nom IUPAC: Calcium ; (2R,3 S,4 R,5 R)-2,3,4,5,6-pentahydroxyhexanoate 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]
Poids moléculaire (g/mol) | 430.372 |
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Synonyme | calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal |
Numéro MDL | MFCD00064209 |
CAS | 299-28-5 |
CID PubChem | 9290 |
Nom IUPAC | Calcium ; (2R,3 S,4 R,5 R)-2,3,4,5,6-pentahydroxyhexanoate |
Clé InChI | NEEHYRZPVYRGPP-IYEMJOQQSA-L |
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] |
Formule moléculaire | C12H22CaO14 |
Gluconate de cuivre(II), Thermo Scientific Chemicals
CAS: 527-09-3 Formule moléculaire: C12H22CuO14 Poids moléculaire (g/mol): 453.84 Numéro MDL: MFCD00075297 Clé InChI: OCUCCJIRFHNWBP-IYEMJOQQSA-L Synonyme: copper gluconate CID PubChem: 131854750 ChEBI: CHEBI:31431 Nom IUPAC: Cuivre ; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate 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]
Poids moléculaire (g/mol) | 453.84 |
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Synonyme | copper gluconate |
Numéro MDL | MFCD00075297 |
CAS | 527-09-3 |
CID PubChem | 131854750 |
ChEBI | CHEBI:31431 |
Nom IUPAC | Cuivre ; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate |
Clé InChI | OCUCCJIRFHNWBP-IYEMJOQQSA-L |
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] |
Formule moléculaire | C12H22CuO14 |
Sel L-(+)-tartrate de sodium dihydraté, 99 %, Thermo Scientific Chemicals
CAS: 6106-24-7 Formule moléculaire: C4H8Na2O8 Poids moléculaire (g/mol): 230.08 Numéro MDL: MFCD00150035 Clé InChI: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonyme: 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 CID PubChem: 131855972 Nom IUPAC: acide (2R,3R)-2,3-dihydroxybutanedioïque ; sodium ; dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
Poids moléculaire (g/mol) | 230.08 |
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Synonyme | 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 |
Numéro MDL | MFCD00150035 |
CAS | 6106-24-7 |
CID PubChem | 131855972 |
Nom IUPAC | acide (2R,3R)-2,3-dihydroxybutanedioïque ; sodium ; dihydrate |
Clé InChI | FGJLAJMGHXGFDE-UDMGOBQRNA-L |
SMILES | O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O |
Formule moléculaire | C4H8Na2O8 |
(R)-3-hydroxybutyrate d’éthyle, 98 %, Thermo Scientific Chemicals
CAS: 24915-95-5 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00075386 Clé InChI: OMSUIQOIVADKIM-RXMQYKEDSA-N Synonyme: 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 CID PubChem: 440030 ChEBI: CHEBI:28707 Nom IUPAC: (3R)-3-hydroxybutanoate d’éthyle SMILES: CCOC(=O)CC(C)O
Poids moléculaire (g/mol) | 132.16 |
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Synonyme | 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 |
Numéro MDL | MFCD00075386 |
CAS | 24915-95-5 |
CID PubChem | 440030 |
ChEBI | CHEBI:28707 |
Nom IUPAC | (3R)-3-hydroxybutanoate d’éthyle |
Clé InChI | OMSUIQOIVADKIM-RXMQYKEDSA-N |
SMILES | CCOC(=O)CC(C)O |
Formule moléculaire | C6H12O3 |
Acide 6-hydrocaproïque, 95 %, Thermo Scientific Chemicals
CAS: 1191-25-9 Formule moléculaire: C6H12O3 Poids moléculaire (g/mol): 132.16 Numéro MDL: MFCD00046560 Clé InChI: IWHLYPDWHHPVAA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14490 ChEBI: CHEBI:17869 Nom IUPAC: acide 6-hydroxyhexanoïque SMILES: C(CCC(=O)O)CCO
Poids moléculaire (g/mol) | 132.16 |
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Synonyme | 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 |
Numéro MDL | MFCD00046560 |
CAS | 1191-25-9 |
CID PubChem | 14490 |
ChEBI | CHEBI:17869 |
Nom IUPAC | acide 6-hydroxyhexanoïque |
Clé InChI | IWHLYPDWHHPVAA-UHFFFAOYSA-N |
SMILES | C(CCC(=O)O)CCO |
Formule moléculaire | C6H12O3 |
L-tartrate de (+)-diéthyle, +99 %, Thermo Scientific Chemicals
CAS: 87-91-2 Formule moléculaire: C8H14O6 Poids moléculaire (g/mol): 206.19 Numéro MDL: MFCD00009143 Clé InChI: YSAVZVORKRDODB-UHFFFAOYNA-N Synonyme: 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 CID PubChem: 6993580 Nom IUPAC: Ddiéthyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)C(O)C(O)C(=O)OCC
Poids moléculaire (g/mol) | 206.19 |
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Synonyme | 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 |
Numéro MDL | MFCD00009143 |
CAS | 87-91-2 |
CID PubChem | 6993580 |
Nom IUPAC | Ddiéthyl (2R,3R)-2,3-dihydroxybutanedioate |
Clé InChI | YSAVZVORKRDODB-UHFFFAOYNA-N |
SMILES | CCOC(=O)C(O)C(O)C(=O)OCC |
Formule moléculaire | C8H14O6 |
D-tartrate de (-)-diéthyle, 99 %, fabriqué à partir d’acide tartrique non naturel, Thermo Scientific Chemicals
CAS: 13811-71-7 Formule moléculaire: C8H14O6 Poids moléculaire (g/mol): 206.19 Numéro MDL: MFCD00064451 Clé InChI: YSAVZVORKRDODB-WDSKDSINSA-N Synonyme: --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 CID PubChem: 117410 Nom IUPAC: (2S,3S)-2,3-dihydroxybutanedioate de diéthyle SMILES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
Poids moléculaire (g/mol) | 206.19 |
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Synonyme | --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 |
Numéro MDL | MFCD00064451 |
CAS | 13811-71-7 |
CID PubChem | 117410 |
Nom IUPAC | (2S,3S)-2,3-dihydroxybutanedioate de diéthyle |
Clé InChI | YSAVZVORKRDODB-WDSKDSINSA-N |
SMILES | CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC |
Formule moléculaire | C8H14O6 |
Acide L-(-)-malique, 99 %, Thermo Scientific Chemicals
CAS: 97-67-6 Formule moléculaire: C4H6O5 Poids moléculaire (g/mol): 134.087 Numéro MDL: MFCD00064213 Clé InChI: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonyme: 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 CID PubChem: 222656 ChEBI: CHEBI:30797 Nom IUPAC: ( S2 S)-2 -acide dihydroxybutanedioïque SMILES: C(C(C(=O)O)O)C(=O)O
Poids moléculaire (g/mol) | 134.087 |
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Synonyme | 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 |
Numéro MDL | MFCD00064213 |
CAS | 97-67-6 |
CID PubChem | 222656 |
ChEBI | CHEBI:30797 |
Nom IUPAC | ( S2 S)-2 -acide dihydroxybutanedioïque |
Clé InChI | BJEPYKJPYRNKOW-REOHCLBHSA-N |
SMILES | C(C(C(=O)O)O)C(=O)O |
Formule moléculaire | C4H6O5 |
Acide DL-3-hydroxybutyrique, sel de sodium, 99 %, Thermo Scientific Chemicals
CAS: 150-83-4 Formule moléculaire: C4H7NaO3 Poids moléculaire (g/mol): 126.09 Numéro MDL: MFCD00016716 Clé InChI: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23676771 Nom IUPAC: sodium ; 3-hydroxybutanoate SMILES: CC(CC(=O)[O-])O.[Na+]
Poids moléculaire (g/mol) | 126.09 |
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Synonyme | 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 |
Numéro MDL | MFCD00016716 |
CAS | 150-83-4 |
CID PubChem | 23676771 |
Nom IUPAC | sodium ; 3-hydroxybutanoate |
Clé InChI | NBPUSGBJDWCHKC-UHFFFAOYSA-M |
SMILES | CC(CC(=O)[O-])O.[Na+] |
Formule moléculaire | C4H7NaO3 |
D-gluconate de calcium monohydraté, 98+ %, Thermo Scientific Chemicals
CAS: 66905-23-5 Numéro MDL: MFCD00064209
Numéro MDL | MFCD00064209 |
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CAS | 66905-23-5 |
D-tartrate de (-)-diéthyle, 99 %, Thermo Scientific Chemicals
CAS: 13811-71-7 Formule moléculaire: C8H14O6 Poids moléculaire (g/mol): 206.19 Numéro MDL: MFCD00064451 Clé InChI: YSAVZVORKRDODB-WDSKDSINSA-N Synonyme: --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 CID PubChem: 117410 Nom IUPAC: (2S,3S)-2,3-dihydroxybutanedioate de diéthyle SMILES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
Poids moléculaire (g/mol) | 206.19 |
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Synonyme | --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 |
Numéro MDL | MFCD00064451 |
CAS | 13811-71-7 |
CID PubChem | 117410 |
Nom IUPAC | (2S,3S)-2,3-dihydroxybutanedioate de diéthyle |
Clé InChI | YSAVZVORKRDODB-WDSKDSINSA-N |
SMILES | CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC |
Formule moléculaire | C8H14O6 |
Tartrate de potassium antimoine hydraté, 98 %, Thermo Scientific Chemicals
CAS: 331753-56-1 Formule moléculaire: C8H4K2O12Sb2 Poids moléculaire (g/mol): 613.83 Numéro MDL: MFCD00148863 Clé InChI: GUJUCWZGYWASLH-UHFFFAOYNA-J Synonyme: potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate Nom 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
Poids moléculaire (g/mol) | 613.83 |
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Synonyme | potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate |
Numéro MDL | MFCD00148863 |
CAS | 331753-56-1 |
Nom IUPAC | dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate |
Clé InChI | GUJUCWZGYWASLH-UHFFFAOYNA-J |
SMILES | [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2 |
Formule moléculaire | C8H4K2O12Sb2 |
Acide 3-hydroxybutyrique, tech., Thermo Scientific Chemicals
CAS: 300-85-6 Formule moléculaire: C4H8O3 Poids moléculaire (g/mol): 104.105 Numéro MDL: MFCD00004546 Clé InChI: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 441 ChEBI: CHEBI:20067 Nom IUPAC: Acide 3-hydroxybutanoïque SMILES: CC(CC(=O)O)O
Poids moléculaire (g/mol) | 104.105 |
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Synonyme | 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 |
Numéro MDL | MFCD00004546 |
CAS | 300-85-6 |
CID PubChem | 441 |
ChEBI | CHEBI:20067 |
Nom IUPAC | Acide 3-hydroxybutanoïque |
Clé InChI | WHBMMWSBFZVSSR-UHFFFAOYSA-N |
SMILES | CC(CC(=O)O)O |
Formule moléculaire | C4H8O3 |
Acide 10-hydroxydécanoïque, 96 %, Thermo Scientific Chemicals
CAS: 1679-53-4 Formule moléculaire: C10H20O3 Poids moléculaire (g/mol): 188.27 Numéro MDL: MFCD00010510 Clé InChI: YJCJVMMDTBEITC-UHFFFAOYSA-N Synonyme: 10-hydroxydecanoate,decanoic acid, 10-hydroxy,unii-np03xo416b,10-hydroxy capric acid,10-hydroxy-decanoic acid,1-hydroxydecanoicacid,10-oh-capric acid,10-hydroxycapric acid,10-oh-decanoic acid,10-hydroxydecanoicacid CID PubChem: 74300 ChEBI: CHEBI:17409 Nom IUPAC: Acide10-hydroxydécanoïque SMILES: OCCCCCCCCCC(O)=O
Poids moléculaire (g/mol) | 188.27 |
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Synonyme | 10-hydroxydecanoate,decanoic acid, 10-hydroxy,unii-np03xo416b,10-hydroxy capric acid,10-hydroxy-decanoic acid,1-hydroxydecanoicacid,10-oh-capric acid,10-hydroxycapric acid,10-oh-decanoic acid,10-hydroxydecanoicacid |
Numéro MDL | MFCD00010510 |
CAS | 1679-53-4 |
CID PubChem | 74300 |
ChEBI | CHEBI:17409 |
Nom IUPAC | Acide10-hydroxydécanoïque |
Clé InChI | YJCJVMMDTBEITC-UHFFFAOYSA-N |
SMILES | OCCCCCCCCCC(O)=O |
Formule moléculaire | C10H20O3 |