Ganglioside GD1alpha(101839-44-5)
- Name: Ganglioside GD1alpha
- Synonyms:(Neuac)(2-6)(neuac(2-3)gal)(1-6)galnac(1-4)gal(1-4)-glc(1-1')ceramide;G(D1alpha) Ganglioside;GD1alpha;GD1alpha-Ganglioside;Ganglioside GD1-alpha;Ceramide, 1-O-(O-(N-acetyl-alpha-neuraminosyl)-(2-6)-O-(O-(N-acetyl-alpha-neuraminosyl)-(2-3)-beta-D-galactopyranosyl-(1-3))-O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-4)-beta-D-glucopyranosyl)-;
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:101839-44-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.101839-44-5 ganglioside GD1alpha
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 117992-68-4/2-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-1H-isoindole-1,3(2H)-dione hydrochloride
- 130-73-4/Promethoestrol
- 84893-51-6/N-[(2R,3R,4S,5R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3S,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-6-[(2S,3S,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3,4-bis[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxan-2-yl]oxy-1-oxo-5-[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-hexan-2-yl]acetamide
- 7327-14-2/N,N-bis(2-chloroethyl)-5-methyl-1,3,2-oxazaphospholidin-2-amine 2-oxide
- 68214-26-6/ammonium diaquabis[salicylato(2-)-O1,O2]chromate(1-)
- 101398-63-4/Methanimidamide,N'-(4,4-diethoxybutyl)-N,N-dimethyl-
- 107035-12-1/Brn 6065659
- 103785-32-6/1-{3-[benzyl(3-phenyl-1,2-oxazol-5-yl)amino]-2-methylpropyl}pyrrolidinium 3,4-dicarboxy-3-hydroxybutanoate
- 21500-98-1/Tenocyclidine
- 64-13-1/1-(4-methoxybenzyl)ethylamine
- 61665-08-5/11-Methoxyuncarine C
- 2460-77-7/2,5-Di-tert-butyl-1,4-benzoquinone
- 74113-74-9/Hickory smoke, distillate
- 54874-75-8/ethyl 1,3-dimethyl-4-oxo-5-(3-oxobutyl)-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
- 22296-45-3/(9Z)-2-amino-3-nitro-9H-fluoren-9-one oxime
- 141-03-7/Dibutyl succinate
- 82911-00-0/N,N-Bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)-1,4-butanediamine dihydriodide
- 5818-09-7/4-({4-[(4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}methyl)benzoic acid
- 56778-65-5/2,2,2-trichloro-1-phenyl-ethanone
- 101839-44-5/Ganglioside GD1alpha
- 12022-34-3/Gadolinium,[5,8-bis[(carboxy-kO)methyl]-11- [2-(methylamino)-2-(oxo-kO)ethyl]-3-(oxo- kO)-2,5,8,11-tetraazatridecan-13-oato(3-)- kN5,kN8,kN11,kO13]-
- 3365-90-0/4,4'-diamino-3,3'-biphenyldisulfonic acid
- 58753-54-1/ZM 39923 HYDROCHLORIDE
- 96568-33-1/7-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
- 125278-76-4/Benzamide,3,4-dichloro-N-methyl-N-[(1R,2S)-2-(1-pyrrolidinyl)cyclohexyl]-,monohydrochloride, rel-(+)- (9CI)
- 6226-92-2/2-ethyl-N-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]butanamide
- 159872-41-0/2,4-dipyrrolidin-1-yl-6-(4-tritylpiperazin-1-yl)pyrimidine
- 6081-90-9/(2E)-N-(biphenyl-2-yl)-3-(furan-2-yl)prop-2-enamide
- 163597-19-1/Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol,8-(hydroxymethyl)-4,14,15,15-tetramethyl-, 2,3,5,10,13-pentaacetate,(2R,3E,5S,7R,8E,10S,11R,13S)-
- 5828-43-3/ethyl (2E)-2-[(4-bromophenyl)methylidene]-7-methyl-3-oxo-5-thiophen-2-yl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate