Octyl 2-Acetamido-2-deoxy-β-D-galactopyranoside|383417-49-0,AngeneChemical

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Pyrimidine, 5-bromo-2-methyl-

CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C

2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-

O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]

Tris(dibenzylideneacetone)dipalladium

C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C

Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Octyl 2-Acetamido-2-deoxy-β-D-galactopyranoside

CCCCCCCCO[C@@H]1OC(CO)[C@@H]([C@@H]([C@@H]1NC(=O)C)O)O

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Chemical Name:	Octyl 2-Acetamido-2-deoxy-β-D-galactopyranoside
CAS Number:	383417-49-0
Product Number:	AG00C9US(AGN-PC-0WAI8M)
Synonyms:
MDL No:
Molecular Formula:	C16H31NO6
Molecular Weight:	333.42044

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Identification/Properties

Properties

MP:

200-202°C

Storage:

2-8℃;

Safety Information

NMR Spectrum

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