Hydroxy acids and derivatives

Organic compounds that consist of a carboxylic acid with one or more hydroxyl functional group substitutions; includes compounds that are derived from hydroxy acids.

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Sodium Tartrate Dihydrate (Colorless Crystals), Fisher BioReagents

CAS: 6106-24-7 | C4H8Na2O8 | 230.08 g/mol

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Poids moléculaire (g/mol)	230.08
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	(2R,3R)-2,3-dihydroxybutanedioic acid;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

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Sodium Potassium Tartrate Tetrahydrate (Crystalline/ ACS Grade), Fisher Chemical™

CAS: 6381-59-5 Formule moléculaire: C4H12KNaO10 Poids moléculaire (g/mol): 282.218 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;tetrahydrate SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]

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Poids moléculaire (g/mol)	282.218
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
Numéro MDL	MFCD00150989
CAS	6381-59-5
CID PubChem	2724148
Nom IUPAC	potassium;sodium;2,3-dihydroxybutanedioate;tetrahydrate
Clé InChI	VZOPRCCTKLAGPN-UHFFFAOYSA-L
SMILES	C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
Formule moléculaire	C4H12KNaO10

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Sodium L-(+)-Tartrate Dihydrate (Crystalline/Certified ACS), Fisher Chemical™

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: disodium (2R,3R)-2,3-dihydroxybutanedioate dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

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Poids moléculaire (g/mol)	230.08
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	disodium (2R,3R)-2,3-dihydroxybutanedioate 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

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Sodium Bitartrate Monohydrate (Crystalline/Certified), Fisher Chemical

CAS: 6131-98-2 Formule moléculaire: C4H7NaO7 Poids moléculaire (g/mol): 190.083 Numéro MDL: MFCD00150038 Clé InChI: LLVQEXSQFBTIRD-UHFFFAOYSA-M Synonyme: sodium bitartrate monohydrate,sodium hydrogen tartrate monohydrate,sodium bitartrate,monohydrate,tartaric acid monosodium salt,sodium 3-carboxy-2,3-dihydroxypropanoate hydrate,l-+-tartaric acid monosodium salt,sodium bitartrate, monohydrate,,sodium bitartrate monohydrate, bioultra t,sodium 3-carboxy-2,3-dihydroxypropanoate-water 1/1/1,sodium bitartrate monohydrate, purum p.a t CID PubChem: 23678966 Nom IUPAC: sodium;2,3,4-trihydroxy-4-oxobutanoate;hydrate SMILES: C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+]

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Poids moléculaire (g/mol)	190.083
Synonyme	sodium bitartrate monohydrate,sodium hydrogen tartrate monohydrate,sodium bitartrate,monohydrate,tartaric acid monosodium salt,sodium 3-carboxy-2,3-dihydroxypropanoate hydrate,l-+-tartaric acid monosodium salt,sodium bitartrate, monohydrate,,sodium bitartrate monohydrate, bioultra t,sodium 3-carboxy-2,3-dihydroxypropanoate-water 1/1/1,sodium bitartrate monohydrate, purum p.a t
Numéro MDL	MFCD00150038
CAS	6131-98-2
CID PubChem	23678966
Nom IUPAC	sodium;2,3,4-trihydroxy-4-oxobutanoate;hydrate
Clé InChI	LLVQEXSQFBTIRD-UHFFFAOYSA-M
SMILES	C(C(C(=O)[O-])O)(C(=O)O)O.O.[Na+]
Formule moléculaire	C4H7NaO7

(+)-Diethyl L-tartrate, 99+%

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: diethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)C(O)C(O)C(=O)OCC

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Poids moléculaire (g/mol)	206.19
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	diethyl (2R,3R)-2,3-dihydroxybutanedioate
Clé InChI	YSAVZVORKRDODB-UHFFFAOYNA-N
SMILES	CCOC(=O)C(O)C(O)C(=O)OCC
Formule moléculaire	C8H14O6

Carbacyclin, 99%, Thermo Scientific Chemicals

CAS: 69552-46-1 Formule moléculaire: C21H34O4 Poids moléculaire (g/mol): 350.50 Numéro MDL: MFCD00210824 Clé InChI: XZFRIPGNUQRGPI-WBQKLGIQSA-N Synonyme: carboprostacyclin,carbacyclin,carbaprostacyclin,carbacycline,carba pgx,6a-carba-pgi2,6,9-methano pgi2,6,9-methano-pgi2,6,9-methanoprostaglandin i2,5e-6a-carba-prostaglandin i2 CID PubChem: 133126726 Nom IUPAC: 5-[(2E,3aS,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-octahydropentalen-2-ylidene]pentanoic acid SMILES: CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C\C(C[C@H]12)=C/CCCC(O)=O

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Poids moléculaire (g/mol)	350.50
Synonyme	carboprostacyclin,carbacyclin,carbaprostacyclin,carbacycline,carba pgx,6a-carba-pgi2,6,9-methano pgi2,6,9-methano-pgi2,6,9-methanoprostaglandin i2,5e-6a-carba-prostaglandin i2
Numéro MDL	MFCD00210824
CAS	69552-46-1
CID PubChem	133126726
Nom IUPAC	5-[(2E,3aS,4R,5R,6aS)-5-hydroxy-4-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-octahydropentalen-2-ylidene]pentanoic acid
Clé InChI	XZFRIPGNUQRGPI-WBQKLGIQSA-N
SMILES	CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2C\C(C[C@H]12)=C/CCCC(O)=O
Formule moléculaire	C21H34O4

Dimethyl L-tartrate, 99%

CAS: 608-68-4 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD00064437 Clé InChI: PVRATXCXJDHJJN-QWWZWVQMSA-N Synonyme: +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester CID PubChem: 11851 Nom IUPAC: dimethyl (2R,3R)-2,3-dihydroxybutanedioate SMILES: COC(=O)C(C(C(=O)OC)O)O

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Poids moléculaire (g/mol)	178.14
Synonyme	+-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester
Numéro MDL	MFCD00064437
CAS	608-68-4
CID PubChem	11851
Nom IUPAC	dimethyl (2R,3R)-2,3-dihydroxybutanedioate
Clé InChI	PVRATXCXJDHJJN-QWWZWVQMSA-N
SMILES	COC(=O)C(C(C(=O)OC)O)O
Formule moléculaire	C6H10O6

Ethyl (S)-(+)-4-cyano-3-hydroxybutyrate, 97%, ee 98+%

CAS: 312745-91-8 Formule moléculaire: C7H11NO3 Poids moléculaire (g/mol): 157.17 Numéro MDL: MFCD00672878 Clé InChI: LOQFROBMBSKWQY-UHFFFAOYNA-N Synonyme: ethyl s-4-cyano-3-hydroxybutyrate,s-ethyl 4-cyano-3-hydroxybutanoate,ethyl 3s-4-cyano-3-hydroxybutanoate,s-ethyl-4-cyano-3-hydroxybutyrate,ethyl s-+-4-cyano-3-hydroxybutyrate,butanoic acid, 4-cyano-3-hydroxy-, ethyl ester, 3s,4-cyano-3-hydroxy-butyric acid ethyl ester,pubchem21112 CID PubChem: 7020868 Nom IUPAC: ethyl (3S)-4-cyano-3-hydroxybutanoate SMILES: CCOC(=O)CC(O)CC#N

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Poids moléculaire (g/mol)	157.17
Synonyme	ethyl s-4-cyano-3-hydroxybutyrate,s-ethyl 4-cyano-3-hydroxybutanoate,ethyl 3s-4-cyano-3-hydroxybutanoate,s-ethyl-4-cyano-3-hydroxybutyrate,ethyl s-+-4-cyano-3-hydroxybutyrate,butanoic acid, 4-cyano-3-hydroxy-, ethyl ester, 3s,4-cyano-3-hydroxy-butyric acid ethyl ester,pubchem21112
Numéro MDL	MFCD00672878
CAS	312745-91-8
CID PubChem	7020868
Nom IUPAC	ethyl (3S)-4-cyano-3-hydroxybutanoate
Clé InChI	LOQFROBMBSKWQY-UHFFFAOYNA-N
SMILES	CCOC(=O)CC(O)CC#N
Formule moléculaire	C7H11NO3

N-Boc-2-methyl-D-serine methyl ester, 97%, Thermo Scientific Chemicals

CAS: 188476-33-7 Formule moléculaire: C10H19NO5 Poids moléculaire (g/mol): 233.264 Numéro MDL: MFCD06797553 Clé InChI: OUUNEDPIBZNRMT-SNVBAGLBSA-N Synonyme: n-boc-alpha-methyl-d-serine methyl ester,n-boc-2-methyl-d-serine methyl ester,n-tert-butoxycarbonyl-2-methyl-d-serine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate,methyl 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate CID PubChem: 10752097 Nom IUPAC: methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC

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Poids moléculaire (g/mol)	233.264
Synonyme	n-boc-alpha-methyl-d-serine methyl ester,n-boc-2-methyl-d-serine methyl ester,n-tert-butoxycarbonyl-2-methyl-d-serine methyl ester,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate,methyl 2r-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoate
Numéro MDL	MFCD06797553
CAS	188476-33-7
CID PubChem	10752097
Nom IUPAC	methyl (2R)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Clé InChI	OUUNEDPIBZNRMT-SNVBAGLBSA-N
SMILES	CC(C)(C)OC(=O)NC(C)(CO)C(=O)OC
Formule moléculaire	C10H19NO5

(-)-Diethyl D-tartrate, 99%

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: diethyl (2S,3S)-2,3-dihydroxybutanedioate SMILES: CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC

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Poids moléculaire (g/mol)	206.19
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	diethyl (2S,3S)-2,3-dihydroxybutanedioate
Clé InChI	YSAVZVORKRDODB-WDSKDSINSA-N
SMILES	CCOC(=O)[C@@H](O)[C@H](O)C(=O)OCC
Formule moléculaire	C8H14O6

Sodium L-(+)-tartrate dihydrate, 99%

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: (2R,3R)-2,3-dihydroxybutanedioic acid;sodium;dihydrate SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

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Poids moléculaire (g/mol)	230.08
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	(2R,3R)-2,3-dihydroxybutanedioic acid;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

2,2-Bis(hydroxymethyl)propionic acid, 98%

CAS: 4767-03-7 Formule moléculaire: C₅H₁₀O₄ Poids moléculaire (g/mol): 134.13 Clé InChI: PTBDIHRZYDMNKB-UHFFFAOYSA-N

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Poids moléculaire (g/mol)	134.13
CAS	4767-03-7
Clé InChI	PTBDIHRZYDMNKB-UHFFFAOYSA-N
Formule moléculaire	C₅H₁₀O₄

N-Boc-2-methyl-L-serine, 97%

CAS: 84311-19-3 Formule moléculaire: C9H17NO5 Poids moléculaire (g/mol): 219.24 Numéro MDL: MFCD02682593 Clé InChI: FWRXDSRYWWYTPD-VIFPVBQESA-N Synonyme: n-boc-alpha-methyl-l-serine,s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-alpha-methyl-l-ser,2s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,s-2-boc-amino-3-hydroxy-2-methylpropionic acid,n-1,1-dimethylethyl oxy carbonyl-2-methylserine,serine, n-1,1-dimethylethoxy carbonyl-2-methyl,s-2-tert-butoxycarbonylamino-3-hydroxy-2-methylpropanoic acid,n-boc-a-methylserine,boc-a-methyl-l-ser CID PubChem: 12991620 Nom IUPAC: (2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O

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Poids moléculaire (g/mol)	219.24
Synonyme	n-boc-alpha-methyl-l-serine,s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,boc-alpha-methyl-l-ser,2s-2-tert-butoxycarbonyl amino-3-hydroxy-2-methylpropanoic acid,s-2-boc-amino-3-hydroxy-2-methylpropionic acid,n-1,1-dimethylethyl oxy carbonyl-2-methylserine,serine, n-1,1-dimethylethoxy carbonyl-2-methyl,s-2-tert-butoxycarbonylamino-3-hydroxy-2-methylpropanoic acid,n-boc-a-methylserine,boc-a-methyl-l-ser
Numéro MDL	MFCD02682593
CAS	84311-19-3
CID PubChem	12991620
Nom IUPAC	(2S)-3-hydroxy-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
Clé InChI	FWRXDSRYWWYTPD-VIFPVBQESA-N
SMILES	CC(C)(C)OC(=O)N[C@@](C)(CO)C(O)=O
Formule moléculaire	C9H17NO5

Iron(II) gluconate hydrate, 97%

CAS: 22830-45-1 Formule moléculaire: C12H26FeO16 Poids moléculaire (g/mol): 482.17 Numéro MDL: MFCD00150872 Clé InChI: OKGNXSFAYMSVNN-SYAJEJNSSA-L Synonyme: iron ii gluconate hydrate CID PubChem: 131851469 Nom IUPAC: iron;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;dihydrate SMILES: O.O.[Fe++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O

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Poids moléculaire (g/mol)	482.17
Synonyme	iron ii gluconate hydrate
Numéro MDL	MFCD00150872
CAS	22830-45-1
CID PubChem	131851469
Nom IUPAC	iron;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;dihydrate
Clé InChI	OKGNXSFAYMSVNN-SYAJEJNSSA-L
SMILES	O.O.[Fe++].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
Formule moléculaire	C12H26FeO16

Methyl (R)-(-)-3-hydroxybutyrate, 98%

CAS: 3976-69-0 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.132 Numéro MDL: MFCD00063289 Clé InChI: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonyme: methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester CID PubChem: 2724279 Nom IUPAC: methyl (3R)-3-hydroxybutanoate SMILES: CC(CC(=O)OC)O

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Poids moléculaire (g/mol)	118.132
Synonyme	methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester
Numéro MDL	MFCD00063289
CAS	3976-69-0
CID PubChem	2724279
Nom IUPAC	methyl (3R)-3-hydroxybutanoate
Clé InChI	LDLDJEAVRNAEBW-SCSAIBSYSA-N
SMILES	CC(CC(=O)OC)O
Formule moléculaire	C5H10O3

Hydroxy acids and derivatives

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