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.

31 – 45 of 248 results

Lithium tartrate monohydrate, 99%

CAS: 6108-32-3 Molecular Formula: C4H6Li2O7 Molecular Weight (g/mol): 179.965 MDL Number: MFCD00054421 InChI Key: GNDOSKKVQUGWFB-UHFFFAOYSA-L Synonym: lithium tartrate monohydrate,lithium tartrate 1-hydrate,c4h4o6.2li.h2o,dilithium 1+ hydrate tartrate,dilithium 1+ ion hydrate tartrate,lithium 2,3-dihydroxybutanedioate-water 2/1/1 PubChem CID: 18463206 IUPAC Name: dilithium;2,3-dihydroxybutanedioate;hydrate SMILES: [Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O

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Specifications

PubChem CID	18463206
CAS	6108-32-3
Molecular Weight (g/mol)	179.965
MDL Number	MFCD00054421
SMILES	[Li+].[Li+].C(C(C(=O)[O-])O)(C(=O)[O-])O.O
Synonym	lithium tartrate monohydrate,lithium tartrate 1-hydrate,c4h4o6.2li.h2o,dilithium 1+ hydrate tartrate,dilithium 1+ ion hydrate tartrate,lithium 2,3-dihydroxybutanedioate-water 2/1/1
IUPAC Name	dilithium;2,3-dihydroxybutanedioate;hydrate
InChI Key	GNDOSKKVQUGWFB-UHFFFAOYSA-L
Molecular Formula	C4H6Li2O7

Iron(II) gluconate hydrate, 97%

CAS: 22830-45-1 Molecular Formula: C12H26FeO16 Molecular Weight (g/mol): 482.17 MDL Number: MFCD00150872 InChI Key: OKGNXSFAYMSVNN-SYAJEJNSSA-L Synonym: iron ii gluconate hydrate PubChem CID: 131851469 IUPAC Name: 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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Specifications

PubChem CID	131851469
CAS	22830-45-1
Molecular Weight (g/mol)	482.17
MDL Number	MFCD00150872
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
Synonym	iron ii gluconate hydrate
IUPAC Name	iron;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid;dihydrate
InChI Key	OKGNXSFAYMSVNN-SYAJEJNSSA-L
Molecular Formula	C12H26FeO16

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

CAS: 39961-95-0 Molecular Formula: C10H20N2O6 Molecular Weight (g/mol): 264.278 MDL Number: MFCD00191979 InChI Key: GDOTUTAQOJUZOF-ZXZVGZDWSA-N Synonym: 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 PubChem CID: 11448443 IUPAC Name: (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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Specifications

PubChem CID	11448443
CAS	39961-95-0
Molecular Weight (g/mol)	264.278
MDL Number	MFCD00191979
SMILES	C1CCC(C(C1)N)N.C(C(C(=O)O)O)(C(=O)O)O
Synonym	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
IUPAC Name	(1R,2R)-cyclohexane-1,2-diamine;(2R,3R)-2,3-dihydroxybutanedioic acid
InChI Key	GDOTUTAQOJUZOF-ZXZVGZDWSA-N
Molecular Formula	C10H20N2O6

10-Hydroxydecanoic acid, 96%

CAS: 1679-53-4 Molecular Formula: C10H20O3 Molecular Weight (g/mol): 188.27 MDL Number: MFCD00010510 InChI Key: YJCJVMMDTBEITC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74300 ChEBI: CHEBI:17409 IUPAC Name: 10-hydroxydecanoic acid SMILES: OCCCCCCCCCC(O)=O

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Specifications

PubChem CID	74300
CAS	1679-53-4
Molecular Weight (g/mol)	188.27
ChEBI	CHEBI:17409
MDL Number	MFCD00010510
SMILES	OCCCCCCCCCC(O)=O
Synonym	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
IUPAC Name	10-hydroxydecanoic acid
InChI Key	YJCJVMMDTBEITC-UHFFFAOYSA-N
Molecular Formula	C10H20O3

Ethyl 1-(hydroxymethyl)cyclopropanecarboxylate, 95%

CAS: 3697-68-5 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD09759206 InChI Key: PAILVKQSHRJIPE-UHFFFAOYSA-N Synonym: ethyl 1-hydroxymethyl cyclopropanecarboxylate,ethyl 1-hydroxymethyl-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl ester,ethyl 1-hydroxymethyl cyclopropane-1-carboxylate,ethyl 1-hydroxymethylcyclopropanecarboxylate,ethyl1-hydroxymethyl-cyclopropanecarboxylate,ethyl 1-hydroxymethyl-1-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl,1-hydroxymethylcyclopropanecarboxylic acid ethyl ester,1-hydroxymethyl cyclopropane carboxylic acid ethyl ester PubChem CID: 12450336 IUPAC Name: ethyl 1-(hydroxymethyl)cyclopropane-1-carboxylate SMILES: CCOC(=O)C1(CO)CC1

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Specifications

PubChem CID	12450336
CAS	3697-68-5
Molecular Weight (g/mol)	144.17
MDL Number	MFCD09759206
SMILES	CCOC(=O)C1(CO)CC1
Synonym	ethyl 1-hydroxymethyl cyclopropanecarboxylate,ethyl 1-hydroxymethyl-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl ester,ethyl 1-hydroxymethyl cyclopropane-1-carboxylate,ethyl 1-hydroxymethylcyclopropanecarboxylate,ethyl1-hydroxymethyl-cyclopropanecarboxylate,ethyl 1-hydroxymethyl-1-cyclopropanecarboxylate,1-hydroxymethyl-cyclopropanecarboxylic acid ethyl,1-hydroxymethylcyclopropanecarboxylic acid ethyl ester,1-hydroxymethyl cyclopropane carboxylic acid ethyl ester
IUPAC Name	ethyl 1-(hydroxymethyl)cyclopropane-1-carboxylate
InChI Key	PAILVKQSHRJIPE-UHFFFAOYSA-N
Molecular Formula	C7H12O3

DL-3-Hydroxybutyric acid, sodium salt, 99%

CAS: 150-83-4 Molecular Formula: C₄H₇NaO₃ Molecular Weight (g/mol): 126.09 MDL Number: MFCD00016716 InChI Key: NBPUSGBJDWCHKC-UHFFFAOYSA-M Synonym: 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 IUPAC Name: sodium;3-hydroxybutanoate SMILES: CC(CC(=O)[O-])O.[Na+]

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Specifications

PubChem CID	23676771
CAS	150-83-4
Molecular Weight (g/mol)	126.09
MDL Number	MFCD00016716
SMILES	CC(CC(=O)[O-])O.[Na+]
Synonym	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
IUPAC Name	sodium;3-hydroxybutanoate
InChI Key	NBPUSGBJDWCHKC-UHFFFAOYSA-M
Molecular Formula	C₄H₇NaO₃

Methyl (S)-(+)-3-hydroxybutyrate, 99%, Thermo Scientific™

CAS: 53562-86-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00064461 InChI Key: LDLDJEAVRNAEBW-UHFFFAOYNA-N Synonym: 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 PubChem CID: 6950307 IUPAC Name: methyl (3S)-3-hydroxybutanoate SMILES: COC(=O)CC(C)O

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Specifications

PubChem CID	6950307
CAS	53562-86-0
Molecular Weight (g/mol)	118.13
MDL Number	MFCD00064461
SMILES	COC(=O)CC(C)O
Synonym	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
IUPAC Name	methyl (3S)-3-hydroxybutanoate
InChI Key	LDLDJEAVRNAEBW-UHFFFAOYNA-N
Molecular Formula	C5H10O3

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

CAS: 3976-69-0 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00063289 InChI Key: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonym: 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 PubChem CID: 2724279 IUPAC Name: methyl (3R)-3-hydroxybutanoate SMILES: CC(CC(=O)OC)O

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Specifications

PubChem CID	2724279
CAS	3976-69-0
Molecular Weight (g/mol)	118.132
MDL Number	MFCD00063289
SMILES	CC(CC(=O)OC)O
Synonym	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
IUPAC Name	methyl (3R)-3-hydroxybutanoate
InChI Key	LDLDJEAVRNAEBW-SCSAIBSYSA-N
Molecular Formula	C5H10O3

Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate, 98%

CAS: 86728-85-0 Molecular Formula: C6H11ClO3 Molecular Weight (g/mol): 166.60 MDL Number: MFCD00211241 InChI Key: ZAJNMXDBJKCCAT-YFKPBYRVSA-N Synonym: ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate PubChem CID: 7019277 IUPAC Name: ethyl (3S)-4-chloro-3-hydroxybutanoate SMILES: CCOC(=O)C[C@H](O)CCl

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Specifications

PubChem CID	7019277
CAS	86728-85-0
Molecular Weight (g/mol)	166.60
MDL Number	MFCD00211241
SMILES	CCOC(=O)C[C@H](O)CCl
Synonym	ethyl s-4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutyrate,ethyl s---4-chloro-3-hydroxybutanoate,ethyl 3s-4-chloro-3-hydroxybutanoate,ethyl s-4-chloro-3-hydroxybutanoate,s-4-chloro-3-hydroxybutyrate,s-4-chloro-3-hydroxybutyric acid ethyl ester,s-4-chloro-3-hydroxy-n-butyric acid ethyl ester,s-ethyl 4-chloro-3-hydroxybutanoate
IUPAC Name	ethyl (3S)-4-chloro-3-hydroxybutanoate
InChI Key	ZAJNMXDBJKCCAT-YFKPBYRVSA-N
Molecular Formula	C6H11ClO3

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

CAS: 312745-91-8 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.17 MDL Number: MFCD00672878 InChI Key: LOQFROBMBSKWQY-UHFFFAOYNA-N Synonym: 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 PubChem CID: 7020868 IUPAC Name: ethyl (3S)-4-cyano-3-hydroxybutanoate SMILES: CCOC(=O)CC(O)CC#N

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Specifications

PubChem CID	7020868
CAS	312745-91-8
Molecular Weight (g/mol)	157.17
MDL Number	MFCD00672878
SMILES	CCOC(=O)CC(O)CC#N
Synonym	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
IUPAC Name	ethyl (3S)-4-cyano-3-hydroxybutanoate
InChI Key	LOQFROBMBSKWQY-UHFFFAOYNA-N
Molecular Formula	C7H11NO3

(+)-Diethyl L-tartrate, 98%

CAS: 87-91-2 Molecular Formula: C8H14O6 Molecular Weight (g/mol): 206.19 MDL Number: MFCD00009143 InChI Key: YSAVZVORKRDODB-UHFFFAOYNA-N Synonym: 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 SMILES: CCOC(=O)C(O)C(O)C(=O)OCC

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Specifications

PubChem CID	6993580
CAS	87-91-2
Molecular Weight (g/mol)	206.19
MDL Number	MFCD00009143
SMILES	CCOC(=O)C(O)C(O)C(=O)OCC
Synonym	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
InChI Key	YSAVZVORKRDODB-UHFFFAOYNA-N
Molecular Formula	C8H14O6

Methyl (S)-(+)-3-hydroxy-2-methylpropionate, 98%

CAS: 80657-57-4 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00064520 InChI Key: ATCCIZURPPEVIZ-UHFFFAOYNA-N Synonym: s-methyl 3-hydroxy-2-methylpropanoate,methyl s-+-3-hydroxy-2-methylpropionate,s-+-3-hydroxy-2-methylpropionic acid methyl ester,methyl 2s-3-hydroxy-2-methylpropanoate,2-methyl-3-hydroxypropanoic acid,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2s,s-+-methyl 3-hydroxy-2-methylpropionate,s-3-hydroxy-2-methylpropionic acid methyl ester,+-methyl l-beta-hydroxyisobutyrate,methyl 3-hydroxy-2-methylpropanoate # PubChem CID: 10192563 IUPAC Name: methyl (2S)-3-hydroxy-2-methylpropanoate SMILES: COC(=O)C(C)CO

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Specifications

PubChem CID	10192563
CAS	80657-57-4
Molecular Weight (g/mol)	118.13
MDL Number	MFCD00064520
SMILES	COC(=O)C(C)CO
Synonym	s-methyl 3-hydroxy-2-methylpropanoate,methyl s-+-3-hydroxy-2-methylpropionate,s-+-3-hydroxy-2-methylpropionic acid methyl ester,methyl 2s-3-hydroxy-2-methylpropanoate,2-methyl-3-hydroxypropanoic acid,propanoic acid, 3-hydroxy-2-methyl-, methyl ester, 2s,s-+-methyl 3-hydroxy-2-methylpropionate,s-3-hydroxy-2-methylpropionic acid methyl ester,+-methyl l-beta-hydroxyisobutyrate,methyl 3-hydroxy-2-methylpropanoate #
IUPAC Name	methyl (2S)-3-hydroxy-2-methylpropanoate
InChI Key	ATCCIZURPPEVIZ-UHFFFAOYNA-N
Molecular Formula	C5H10O3

3-Hydroxybutyric acid, tech.

CAS: 300-85-6 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00004546 InChI Key: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-hydroxybutanoic acid SMILES: CC(CC(=O)O)O

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Specifications

PubChem CID	441
CAS	300-85-6
Molecular Weight (g/mol)	104.105
ChEBI	CHEBI:20067
MDL Number	MFCD00004546
SMILES	CC(CC(=O)O)O
Synonym	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
IUPAC Name	3-hydroxybutanoic acid
InChI Key	WHBMMWSBFZVSSR-UHFFFAOYSA-N
Molecular Formula	C4H8O3

DL-Carnitine hydrochloride, 98+%

CAS: 461-05-2 Molecular Formula: C7H17ClNO3+ Molecular Weight (g/mol): 198.667 MDL Number: MFCD00011904 InChI Key: JXXCENBLGFBQJM-UHFFFAOYSA-O Synonym: dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride PubChem CID: 24206429 IUPAC Name: (3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride SMILES: C[N+](C)(C)CC(CC(=O)O)O.Cl

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Specifications

PubChem CID	24206429
CAS	461-05-2
Molecular Weight (g/mol)	198.667
MDL Number	MFCD00011904
SMILES	C[N+](C)(C)CC(CC(=O)O)O.Cl
Synonym	dl-carnitine hydrochloride,3-carboxy-2-hydroxypropyl-trimethylammonium hydrochloride,2,4-bis oxidanyl-4-oxidanylidene-butyl-trimethyl-azanium hydrochloride
IUPAC Name	(3-carboxy-2-hydroxypropyl)-trimethylazanium;hydrochloride
InChI Key	JXXCENBLGFBQJM-UHFFFAOYSA-O
Molecular Formula	C7H17ClNO3+

Sodium Potassium Tartrate, Tetrahydrate, Powder, FCC, 99-102%, Spectrum™ Chemical

CAS: 6381-59-5 Molecular Formula: C4H12KNaO10 Molecular Weight (g/mol): 282.22 InChI Key: VZOPRCCTKLAGPN-ZFJVMAEJSA-L IUPAC Name: potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate SMILES: O.O.O.O.[Na+].[K+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

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Specifications

CAS	6381-59-5
Molecular Weight (g/mol)	282.22
SMILES	O.O.O.O.[Na+].[K+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
IUPAC Name	potassium sodium (2R,3R)-2,3-dihydroxybutanedioate tetrahydrate
InChI Key	VZOPRCCTKLAGPN-ZFJVMAEJSA-L
Molecular Formula	C4H12KNaO10

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Sodium Potassium Tartrate, Tetrahydrate, Powder, FCC, 99-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Potassium Tartrate, Tetrahydrate, Powder, FCC, 99-102%, Spectrum™ Chemical