(S)-(+)-3-(nitromethyl)heptanoic acid(1039497-34-1)
- Name: (S)-(+)-3-(nitromethyl)heptanoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:189.211
- CAS Registry Number:1039497-34-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 316810-52-3/2-oxo-indaneacetic acid
- 896100-11-1/2-(1-pyrazolyl)-5-pyridyl-N-methoxysuccinimide
- 552331-04-1/6-bromo-indan-1,2-dione 1-oxime
- 381690-80-8/(E)-N-Benzyl-3,4-difluorocinnamamidine hydrochloride
- 1102064-22-1/4-Amino-6-chloro-2-(1-(3-(tert-butyl)furo[2,3-c]pyridin-5-yl)ethyl)thio-pyrimidine
- 1102064-65-2/4-Amino-6-chloro-2-(1-(3-(tert-butyl)-1H-pyrrolo[2,3-c]pyridin-5-yl)ethyl)thio-pyrimidine
- 137585-69-4/7β-p-Chlorophenoxyacetoxy-1α,9α-dihydroxy-6β-(3-N,N-dimethylaminopropionyloxy)-8,13-epoxy-labd-14-en-11-one
- 197361-70-9/N-[2-Ethyl-4-(5-methylbenzothiazol-2-ylmethoxy)phenyl]acetamide
- 650578-00-0/(3S,8aS)-3-({[(1,1-dimethylethyl)(dimethyl)silyl]oxy}methyl)-2-methylhexahydropyrrolo[1,2-a]pyrazin-1(2H)-one
- 75293-93-5/methyl 6,7-dichloro-3,4-dihydro-3-oxo-2-quinoxaline carboxylate
- 65843-79-0/4-{3-[(3R,4R)-3-ethenylpiperidin-4-yl]propyl}-6-methoxyquinoline dihydrochloride
- 942590-32-1/(2Z)-3-amino-3-(5-bromo-2-thienyl)-2-propenenitrile
- 434330-44-6/(4-bromo-2-chloro-phenylamino)-(3-methyl-thiophen-2-yl)-acetic acid
- 1011231-91-6/C13H13N3O2
- 1021922-51-9/2-(2-furyl)ethyl β-glucopyranoside
- 1144028-95-4/N-isopropyl-N-[(-)-menthyloxy(4-methoxyphenyl)phosphinothioyloxy]-4-chlorobenzamide
- 1014977-71-9/3-(2-nitrophenyl)propionyl isothiocyanate
- 1030599-26-8/(3R,4R,5R)-4,6-dimethylheptane-1,3,5-triol
- 874351-61-8/C8H17NO5
- 1039497-34-1/(S)-(+)-3-(nitromethyl)heptanoic acid
- 87207-29-2/C20H24O3
- 23971-03-1/C24H36O4
- 104881-54-1/methyl 12α-acetoxy-2β-bromo-3-oxo-5β-cholan-24-oate
- 123749-44-0/cis-3-t-butoxy-5-hydroxycyclopentene
- 76245-14-2/trans-5-aminomethyl-1,4-dioxane-2-carboxylic acid
- 83409-91-0/(4S,5R)-5-Fluoro-4-hydroxy-2,6-dioxo-hexahydro-pyrimidine-5-carboxylic acid ethyl ester
- 6384-66-3/(S)-1-((3S,5S,8R,9S,10S,13R,14S,16S,17R)-3,16-Bis-dimethylamino-13-hydroxymethyl-10-methyl-hexadecahydro-cyclopenta[a]phenanthren-17-yl)-ethanol
- 111726-41-1/(S)-[(1S,4S,5R)-5-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-1-aza-bicyclo[2.2.2]oct-2-yl]-(6-methoxy-quinolin-4-yl)-methanol
- 82079-09-2/N,N-bisdimethylamino-3β, 16α, diacetoxy-18, 20 R, pregnane-5α
- 71773-40-5/5-[(3aR,4S,5S,6aR)-5-(Tetrahydro-pyran-2-yloxy)-4-[(E)-(R)-3-(tetrahydro-pyran-2-yloxy)-oct-1-enyl]-hexahydro-pentalen-(2E)-ylidene]-pentanoic acid methyl ester
