menthyl 2(S),3-dihydroxy-2-methylpropanoate(147501-84-6)
- Name: menthyl 2(S),3-dihydroxy-2-methylpropanoate
- Synonyms:
- Molecular Formula:
- Molecular Weight:258.358
- CAS Registry Number:147501-84-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1338494-60-2/C11H12F3N3O3
- 1353985-65-5/3-benzyl-2-(2-methylphenyl)imidazo[1,2-a]pyridine
- 1345249-30-0/C23H28Cl2N2O5
- 1309768-74-8/2-{[4-(4-methoxyphenyl)-3H-3-phenylthiazol-2-yl-ylidene]hydrazonomethyl}-5-nitrothiophene
- 1344992-37-5/2-[2-[2-chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluorophenoxy]phenoxy]-N,2-dimethoxyacetamide
- 294638-74-7/trans-RuCl2[(R)-xylbinap][(R)-daipen]
- 1350295-07-6/ethyl 1-methyl-4,5,6,7-tetrahydro-1H-4,7-ethanoindazole-3-carboxylate
- 1334385-10-2/C32H30N2O6
- 1352634-46-8/C72H78N6O8S6
- 1311146-89-0/5-(dibenzylamino)isophthalohydrazide
- 1313741-51-3/2-[(benzylhydrazono)(2-thienyl)methyl]-3-ethoxycyclohex-2-en-1-one
- 1309874-05-2/2-[bis[4-(dimethylamino)phenyl]methyl]-5-fluorophenol
- 1253514-06-5/C34H30FN3OS
- 1314095-23-2/C21H31N7O6
- 1296206-92-2/1,1'-oxalylbis[3-(4-chlorophenyl)-4,5-dihydro-5-(trifluoromethyl)-1H-pyrazol-5-ol]
- 1345707-48-3/C24H40F2N2O4Si
- 103294-27-5/N-(2-hydroxyethyl)-6-methyl-4-(3-nitrophenyl)-2-phenyl-5-pyrimidinecarboxamide
- 1025921-45-2/2-Cyano-3-[2-(2,4-dichloro-benzylsulfamoyl)-phenyl]-3-oxo-propionic acid ethyl ester
- 147501-84-6/menthyl 2(S),3-dihydroxy-2-methylpropanoate
- 84558-76-9/β-Mpa(Bzl)-Tyr(Bzl)-Phe-Gln-Asn-Cys(Bzl)-Sar-Arg(Tos)-Gly-NH2
- 7623-12-3/3-chloro-2-phenylpropanoyl chloride
- 121280-57-7/2-methylene-3-methoxy-N-(4-chlorophenyl)-β-propiolactam
- 80636-13-1/4-Isobutyl-6-phenyl-pyridine-2-carboxylic acid
- 125442-68-4/benzyl 3,4,4-trimethyl-2-fluoro-3-hydroxypentanoate
- 97066-56-3/5-(α-Brombenzyliden)-1-methyl-pyrrolidin-2,4-dion
- 86532-09-4/3-(4-methylcyclohex-3-en-1-yl)but-3-en-1-yl methanesulfonate
- 117054-80-5/2-chloro-3-nitrobenzoic acid diethylamide
- 76968-02-0/6-Chloro-2-mercaptomethyl-xanthen-9-one
- 76222-74-7/1-O-(2,3,4,6-tetra-O-methyl-β-D-glucosyl)-2,3-O-isopropylidene-D,L-glycerol