MELIBIOSE

$33.2 - $2841.48

Price

Brand	Packaging	Price	Product name
aablocks AA00E9F8	100mg	$54	(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal
aablocks AA00E9F8	250mg	$87	(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal
aablocks AA00E9F8	500mg	$165	(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal
aablocks AA00E9F8	1g	$265	(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal
aablocks AA00E9F8	5g	$1311	(2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal
Alichem 585999	500g	$807.52	(2R,3R,4S,5S,6R)-6-((((2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetraolhydrate
American Custom Chemicals Corporation CRB0000802	50G	$2841.48	D-(+)-MELIBIOSE
American Custom Chemicals Corporation CRB0000802	10G	$1189.71	D-(+)-MELIBIOSE
ApexBio Technology B7901	500mg	$100	Melibiose
ApexBio Technology B7901	100mg	$50	Melibiose

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Melting point	182 °C (dec.) (lit.)
alpha	+138 - +143° (D/20)(c=1, dil. NH4OH,18hr)(calculated on the dried basis)
Boiling point	774.5±60.0 °C(Predicted)
Density	1.68±0.1 g/cm3(Predicted)
storage temp.	Sealed in dry,Room Temperature
solubility	H2O: soluble0.1g/mL, clear, colorless
pka	12.45±0.20(Predicted)
form	Crystalline Powder
color	White
optical activity	[α]20/D +137±3°, 10 hr, c = 5% in H2O
Water Solubility	Soluble in water at 100mg/ml
Merck	5820
BRN	93360
Stability	Hygroscopic
Major Application	microbiology
Cosmetics Ingredients Functions	HUMECTANT
Cosmetic Ingredient Review (CIR)	MELIBIOSE (585-99-9)
InChI	1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h1,4-12,14-21H,2-3H2/t4-,5+,6+,7+,8+,9-,10-,11+,12-/m0/s1
InChIKey	AYRXSINWFIIFAE-GFRRCQKTSA-N
SMILES	OC[C@H]1O[C@H](OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O)[C@H](O)[C@@H](O)[C@H]1O
LogP	-3.200 (est)
CAS DataBase Reference	585-99-9(CAS DataBase Reference)
EPA Substance Registry System	Melibiose (585-99-9)

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