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.

1 – 15 de 128 résultats

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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 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

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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

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

(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, 98%

CAS: 39961-95-0 Formule moléculaire: C10H20N2O6 Poids moléculaire (g/mol): 264.278 Numéro MDL: MFCD00191979 Clé InChI: GDOTUTAQOJUZOF-ZXZVGZDWSA-N Synonyme: 1r,2r-+-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate,1r,2r-+-1,2-cyclohexanediamine l-tartrate,1r,2r---cyclohexane-1,2-diamine l-tartrate salt,1r-trans-1,2-diaminocyclohexane l-tartrate,1r,2r-+-cyclohexane-1,2-diamine l-tartrate,1r,2r-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid,pubchem17364,ksc221k4n CID PubChem: 11448443 Nom IUPAC: (1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid SMILES: C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O

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Poids moléculaire (g/mol)	264.278
Synonyme	1r,2r-+-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine 2r,3r-2,3-dihydroxysuccinate,1r,2r-+-1,2-cyclohexanediamine l-tartrate,1r,2r---cyclohexane-1,2-diamine l-tartrate salt,1r-trans-1,2-diaminocyclohexane l-tartrate,1r,2r-+-cyclohexane-1,2-diamine l-tartrate,1r,2r-1,2-diaminocyclohexane l-tartrate,1r,2r-cyclohexane-1,2-diamine; l +-tartaric acid,pubchem17364,ksc221k4n
Numéro MDL	MFCD00191979
CAS	39961-95-0
CID PubChem	11448443
Nom IUPAC	(1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid
Clé InChI	GDOTUTAQOJUZOF-ZXZVGZDWSA-N
SMILES	C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O
Formule moléculaire	C10H20N2O6

Dimethyl D-tartrate, 99%

CAS: 13171-64-7 Formule moléculaire: C6H10O6 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD00008445 Clé InChI: PVRATXCXJDHJJN-IMJSIDKUSA-N Synonyme: 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 CID PubChem: 21142 Nom IUPAC: dimethyl (2S,3S)-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 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
Numéro MDL	MFCD00008445
CAS	13171-64-7
CID PubChem	21142
Nom IUPAC	dimethyl (2S,3S)-2,3-dihydroxybutanedioate
Clé InChI	PVRATXCXJDHJJN-IMJSIDKUSA-N
SMILES	COC(=O)C(C(C(=O)OC)O)O
Formule moléculaire	C6H10O6

3-Hydroxy-2,2-dimethylpropionic acid, 97+%

CAS: 4835-90-9 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.132 Numéro MDL: MFCD00059953 Clé InChI: RDFQSFOGKVZWKF-UHFFFAOYSA-N Synonyme: hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid CID PubChem: 78548 Nom IUPAC: 3-hydroxy-2,2-dimethylpropanoic acid SMILES: CC(C)(CO)C(=O)O

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Poids moléculaire (g/mol)	118.132
Synonyme	hydroxypivalic acid,3-hydroxypivalic acid,2,2-dimethyl-3-hydroxypropionic acid,propanoic acid, 3-hydroxy-2,2-dimethyl,3-hydroxy-2,2-dimethylpropionic acid,unii-bjp2cxk56p,bjp2cxk56p,acmc-1arbc,beta-hydroxy pivalic acid
Numéro MDL	MFCD00059953
CAS	4835-90-9
CID PubChem	78548
Nom IUPAC	3-hydroxy-2,2-dimethylpropanoic acid
Clé InChI	RDFQSFOGKVZWKF-UHFFFAOYSA-N
SMILES	CC(C)(CO)C(=O)O
Formule moléculaire	C5H10O3

Ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutyrate, 97%, Thermo Scientific Chemicals

CAS: 91600-33-8 Formule moléculaire: C7H11F3O3 Poids moléculaire (g/mol): 200.157 Numéro MDL: MFCD00190634 Clé InChI: MFRIOKNLYRUYHP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 533787 Nom IUPAC: ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutanoate SMILES: CCOC(=O)C(C)C(C(F)(F)F)O

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Poids moléculaire (g/mol)	200.157
Synonyme	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
Numéro MDL	MFCD00190634
CAS	91600-33-8
CID PubChem	533787
Nom IUPAC	ethyl 4,4,4-trifluoro-3-hydroxy-2-methylbutanoate
Clé InChI	MFRIOKNLYRUYHP-UHFFFAOYSA-N
SMILES	CCOC(=O)C(C)C(C(F)(F)F)O
Formule moléculaire	C7H11F3O3

Sodium 3-hydroxybutyrate, 98%

CAS: 150-83-4 Formule moléculaire: C4H7NaO3 Poids moléculaire (g/mol): 126.087 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+]

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Poids moléculaire (g/mol)	126.087
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

Methyl (S)-(+)-3-hydroxybutyrate, 98%

CAS: 53562-86-0 Formule moléculaire: C5H10O3 Poids moléculaire (g/mol): 118.13 Numéro MDL: MFCD00064461 Clé InChI: LDLDJEAVRNAEBW-UHFFFAOYNA-N Synonyme: methyl s-+-3-hydroxybutyrate,s-methyl 3-hydroxybutanoate,methyl s-3-hydroxybutyrate,s-3-hydroxybutanoic acid methyl ester,unii-g10281a5ah,methyl 3s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, methyl ester, 3s,methyl-s-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid methyl ester,s-3-hydroxybutyric acid methyl ester CID PubChem: 6950307 Nom IUPAC: methyl (3S)-3-hydroxybutanoate SMILES: COC(=O)CC(C)O

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Poids moléculaire (g/mol)	118.13
Synonyme	methyl s-+-3-hydroxybutyrate,s-methyl 3-hydroxybutanoate,methyl s-3-hydroxybutyrate,s-3-hydroxybutanoic acid methyl ester,unii-g10281a5ah,methyl 3s-3-hydroxybutanoate,butanoic acid, 3-hydroxy-, methyl ester, 3s,methyl-s-3-hydroxybutyrate,s-+-3-hydroxy-n-butyric acid methyl ester,s-3-hydroxybutyric acid methyl ester
Numéro MDL	MFCD00064461
CAS	53562-86-0
CID PubChem	6950307
Nom IUPAC	methyl (3S)-3-hydroxybutanoate
Clé InChI	LDLDJEAVRNAEBW-UHFFFAOYNA-N
SMILES	COC(=O)CC(C)O
Formule moléculaire	C5H10O3

Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate, 97%, ee 96%

CAS: 90866-33-4 Formule moléculaire: C6H11ClO3 Poids moléculaire (g/mol): 166.601 Numéro MDL: MFCD00211242 Clé InChI: ZAJNMXDBJKCCAT-RXMQYKEDSA-N Synonyme: ethyl r-+-4-chloro-3-hydroxybutyrate,r-ethyl 4-chloro-3-hydroxybutanoate,ethyl 3r-4-chloro-3-hydroxybutanoate,ethyl r-4-chloro-3-hydroxybutyrate,ethyl r-+-4-chloro-3-hydroxybutanoate,r-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-butyric acid ethyl ester,r-4-chloro-3-hydroxy-n-butyric acid ethyl ester,ethyl r-4-chloro-3-hydroxybutanoate,butanoic acid, 4-chloro-3-hydroxy-, ethyl ester, 3r CID PubChem: 2734445 Nom IUPAC: ethyl (3R)-4-chloro-3-hydroxybutanoate SMILES: CCOC(=O)CC(CCl)O

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Poids moléculaire (g/mol)	166.601
Synonyme	ethyl r-+-4-chloro-3-hydroxybutyrate,r-ethyl 4-chloro-3-hydroxybutanoate,ethyl 3r-4-chloro-3-hydroxybutanoate,ethyl r-4-chloro-3-hydroxybutyrate,ethyl r-+-4-chloro-3-hydroxybutanoate,r-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-butyric acid ethyl ester,r-4-chloro-3-hydroxy-n-butyric acid ethyl ester,ethyl r-4-chloro-3-hydroxybutanoate,butanoic acid, 4-chloro-3-hydroxy-, ethyl ester, 3r
Numéro MDL	MFCD00211242
CAS	90866-33-4
CID PubChem	2734445
Nom IUPAC	ethyl (3R)-4-chloro-3-hydroxybutanoate
Clé InChI	ZAJNMXDBJKCCAT-RXMQYKEDSA-N
SMILES	CCOC(=O)CC(CCl)O
Formule moléculaire	C6H11ClO3

Sodium hydrogen L-tartrate, anhydrous, 98%

CAS: 526-94-3 Formule moléculaire: C4H5NaO6 Poids moléculaire (g/mol): 172.07 Numéro MDL: MFCD00065393,MFCD00065393 Clé InChI: NKAAEMMYHLFEFN-UHFFFAOYNA-M Synonyme: sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein CID PubChem: 23690454 Nom IUPAC: sodium;2,3,4-trihydroxy-4-oxobutanoate SMILES: [Na+].OC(C(O)C([O-])=O)C(O)=O

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Poids moléculaire (g/mol)	172.07
Synonyme	sodium bitartrate,monosodium tartrate,sodium hydrogen tartrate,natriumtartrat german,sodium 3-carboxy-2,3-dihydroxypropanoate,monobasic sodium tartrate,monosodium l-+-tartrate,tartaric acid, monosodium salt,natrium hydrogen-2r,3r-tartrat,weinstein
Numéro MDL	MFCD00065393,MFCD00065393
CAS	526-94-3
CID PubChem	23690454
Nom IUPAC	sodium;2,3,4-trihydroxy-4-oxobutanoate
Clé InChI	NKAAEMMYHLFEFN-UHFFFAOYNA-M
SMILES	[Na+].OC(C(O)C([O-])=O)C(O)=O
Formule moléculaire	C4H5NaO6

DL-Tropic acid, 98%

CAS: 552-63-6 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00004255 Clé InChI: JACRWUWPXAESPB-UHFFFAOYNA-N Synonyme: tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid CID PubChem: 10726 ChEBI: CHEBI:30765 Nom IUPAC: 3-hydroxy-2-phenylpropanoic acid SMILES: OCC(C(O)=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	166.18
Synonyme	tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid
Numéro MDL	MFCD00004255
CAS	552-63-6
CID PubChem	10726
ChEBI	CHEBI:30765
Nom IUPAC	3-hydroxy-2-phenylpropanoic acid
Clé InChI	JACRWUWPXAESPB-UHFFFAOYNA-N
SMILES	OCC(C(O)=O)C1=CC=CC=C1
Formule moléculaire	C9H10O3

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

Hydroxy acids and derivatives

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