(2RS,3RS)-3-hydroxy-2-tetradecyloctadecanoic acid(23169-86-0)
- Name: (2RS,3RS)-3-hydroxy-2-tetradecyloctadecanoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:496.858
- CAS Registry Number:23169-86-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 30760-51-1/3-(4-nitro-benzyl)-thiazolidine-2-thione
- 33050-88-3/7-cyclohexyl-8-imino-3,6-dimethyl-7,8-dihydro-pyrano[3,4-c]pyridin-1-one
- 113333-91-8/3,5-diphenyl-3',4'-dihydro-spiro<2-isoxazoline-4,2'(1'H)-napthalen-1-one>
- 25020-39-7/1-(3-bromo-4-methoxy-phenyl)-3-[4-(4-methyl-thiazol-2-yl)-phenyl]-thiourea
- 25020-33-1/1-[4-(4,5-dimethyl-thiazol-2-yl)-phenyl]-3-(4-propoxy-phenyl)-thiourea
- 16942-85-1/2-[5-(4-nitro-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-pentanedioic acid
- 25248-76-4/29H,31H-phthalocyanine
- 14153-02-7/D-Glucarsaeure-3,6-lacton-phenylhydrazid
- 111821-09-1/4-phenyl-5-hydroxy-6-(3-methyl-1-oxobutyl)-2'-(1-hydroxy-1-methylethyl)-3',4'-dihydro(5',4':7,8)furanocoumarin
- 24403-71-2/Dimethyl-3,7-dimethoxy-9-methyldibenzofuran-1,2-dicarboxylat
- 24338-32-7/(1S,6R,7R)-7-Hydroxy-2-((3aR,6S,7aS)-6-hydroxy-7,7-dimethyl-1-oxo-hexahydro-isobenzofuran-3a-yl)-6-methyl-bicyclo[3.2.1]octane-1-carboxylic acid methyl ester
- 32445-49-1/D-glucose pentaacetate
- 31739-28-3/2aH-7-Thia-cyclobuta[a]indene-1,7a-dicarboxylic acid dimethyl ester
- 117192-69-5/2-Acetamino-4-O-(2-acetamino-2-desoxy-α-D-glucosyl)-2-desoxy-α-D-glucose
- 29881-47-8/1L-(1,3/2,4,6)-4,6-di-(ethoxycarbonylamido)-1,2-O-isopropylidene-1,2,3-cyclohexanetriol
- 20193-36-6/1-methyl-4,4-bis-methylsulfanyl-3-phenyl-azetidin-2-one
- 20904-14-7/N,N-dimethyl-N-{2-[2-(phenoxymethyl)-1H-benzimidazol-1-yl]ethyl}amine
- 18968-43-9/Acetic acid (2R,3S,4S,5R,6S)-4,5-diacetoxy-6-acetoxymethyl-2-((2S,3S,4S,5R,6S)-3,4,5-triacetoxy-6-acetoxymethyl-tetrahydro-pyran-2-ylsulfanyl)-tetrahydro-pyran-3-yl ester
- 123648-40-8/(S)-8- methyldecanoic acid
- 23169-86-0/(2RS,3RS)-3-hydroxy-2-tetradecyloctadecanoic acid
- 17530-20-0/4,4-dimethyl-2-hexyne
- 20897-18-1/α-Phenyl-β-(N-nitroso-hydroxylamino)-propionsaeure
- 16885-31-7/1,2,3,4,5-Penta-O-acetyl-L-arabinose-S-aethyl-monothioacetal
- 2027-81-8/2-Fluor-buttersaeure-chlorid
- 13073-91-1/Diethyl-{2-[4-((1R,2S)-2-phenyl-1,2,3,4-tetrahydro-naphthalen-1-yl)-phenoxy]-ethyl}-amine
- 31058-04-5/2-methylbicyclo<2.1.0>pent-2-ene
- 145939-00-0/2-<1-(allyloxyimino)butyl>-5,5-dimethyl-6-methoxycarbonyl-3-ethyloxyiminocyclohexan-1-one
- 151321-03-8/C34H32N2O5
- 80639-84-5/(2R,3S,5R)-5-(4-Benzylamino-imidazo[4,5-c]pyridin-1-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol
- 149859-27-8/N-<(1R-(1α,2β,3α))-2-(hydroxycarboxamido)-3-(2-propyl)cyclopropanoyl>-N'-(p-methoxyphenylmethyl)-O-methyl-L-tyrosine-N-methylamide