CAS No. 15770-22-6

potassium D-arabinonate

Identification

Catalog number	1295428
Chemical name	potassium D-arabinonate
CAS RN	15770-22-6
Molecular formula	C5H9KO6

Structure

Classification

Potassium(K)

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About potassium D-arabinonate

potassium D-arabinonate is a chemical compound registered under CAS number 15770-22-6, with the molecular formula C5H9KO6 and a molecular weight of about 204.22 g/mol. Its EINECS (EC) number is 239-863-5. It is also known as D-Arabinoic acid potassium salt. USCKS supplies potassium D-arabinonate for laboratory research and bulk production; product code 1295428. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 15770-22-6
Molecular Formula: C5H9KO6
Molecular Weight: 204.22 g/mol
EINECS: 239-863-5

Synonyms

D-Arabinoic acid potassium salt

Related Keywords

arabinonate

Bicyclo[18.2.2]tetracosa-1,3,5,7,9,11,13,15,17,19,21,23-dodecaene

Benzoselenazolium,3-ethyl-6-[[2-hydroxy-3-[(phenylamino)carbonyl]-1-naphthalenyl]azo]-2-[4-[[2-hydroxy-3-[(phenylamino)carbonyl]-1-naphthalenyl]azo]phenyl]-,iodide

2,3,5-Pyridinetricarbonitrile, 1,4-dihydro-1,4,4,6-tetramethyl-

Butanoic acid,4-[[[[(dimethylamino)carbonyl]methylamino]carbonyl]amino]phenyl ester

Hydroxylamine,N,N-difluoro-O-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-

8,12,14-Octadecatrienoic acid, 10,16-bis(hydroperoxy)-, methyl ester

84182-39-8

1,3-Dithiane, 4-(3,4-dihydro-2H-pyran-6-yl)-2,2-dimethyl-, 3-oxide

Ethanol, 1-[2-[2-[2-(2-propenyloxy)ethoxy]phenoxy]ethoxy]-

3-Pyridinecarboxylic acid, 2-[(3-methylphenyl)thio]-

1H-Benzimidazole-1-sulfonamide,2-amino-6-(2-bromo-1-phenylethenyl)-N,N-dimethyl-

Imidodicarbonic diamide, N,N,2-trimethyl-N'-(4-propoxyphenyl)-

2-Propenamide,3-[2-amino-1-(4,5-dihydro-2-thiazolyl)-1H-benzimidazol-6-yl]-3-phenyl-,(Z)-

88990-12-9

Benzenemethanol, 4-amino-3-methyl-

5H-[1]Benzopyrano[2,3-b]pyridin-5-one, 2-(bromomethyl)-

2,2-dimethyl-1,3-bis(vinyloxy)propane

2-Propenoic acid, 2-(benzoylamino)-3-(5-bromo-2-thienyl)-, (E)-

Placenta, ext.

5H-[1]Benzopyrano[2,3-b]pyridine-7-carboxylic acid,2-(bromomethyl)-5-oxo-, methyl ester

889879-47-4

1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,cobalt(2+) salt

Carbonochloridic acid, 1-propyl-3-butenyl ester

2-Propenamide,3-[2-amino-1-[(1-methylethyl)sulfonyl]-1H-benzimidazol-6-yl]-3-phenyl-,(E)-

2-Propenoic acid,3-[2-amino-1-(5,6-dihydro-4H-1,3-thiazin-2-yl)-1H-benzimidazol-6-yl]-3-phenyl-, ethyl ester

2-[(1-benzyl-4-piperidyl)amino]butyronitrile

1H-Benzimidazole-6-propanoic acid,2-amino-b-hydroxy-1-[(1-methylethyl)sulfonyl]-b-phenyl-,cyclopropylmethyl ester

88989-66-6

1,3-Propanediol, 2-dodecyl-2-(hydroxymethyl)-

Propanedioic acid, [[4-(phenylmethoxy)phenyl]methyl]-, diethyl ester

1-Butene, 1,2,3,3,4,4,4-heptafluoro-, (E)-

Benzenecarbothioic acid, 4-(5-propyl-1,3-dioxan-2-yl)-,S-(4-butoxyphenyl) ester

1(2H)-Naphthalenone,4-methyl-2-[3-[(phenylmethyl)amino]-2-propenylidene]-

1H-Isoindol-3-amine,N-(2,4-dimethylphenyl)-1-[(2,4-dimethylphenyl)imino]-, (Z)-

88988-78-7

Isoquinoline, 1,2,3,4-tetrahydro-2-(2-hydroxy-1-oxopropyl)-

(2-chloro-5-isopropyl-4-nitrophenyl)(4-chlorophenyl)acetonitrile

2-Propanol, 1-(hexadecyloxy)-3-(phenylmethoxy)-, (R)-

2-Phosphabicyclo[1.1.0]butane-2,4-diyl

3-Thiomorpholinone, 2-butyl-

Speiss, lead