(R)-1-(4-chlorophenyl)-2-propynylamine(226699-15-6)
- Name: (R)-1-(4-chlorophenyl)-2-propynylamine
- Synonyms:(R)-1-(4-chlorophenyl)-2-propynylamine
- Molecular Formula:
- Molecular Weight:165.622
- CAS Registry Number:226699-15-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 121252-88-8/2,6-bis(1,4,7-triazacyclonon-1-ylmethyl)-4-methylphenol hexahydrochloride
- 186832-71-3/N-acetyl-O-benzyl-D-threonine
- 220985-08-0/N-acryloyl-2α-(2-trans-phenylethenyl)-4,4,7α-trimethyl-trans-octahydro-1,3-benzoxazine
- 212612-52-7/(3R,5S)-N-benzyloxycarbonyl-L-phenylalanine-3-phenyl-5-(trans-1-propenyl)-L-proline methyl ester
- 910811-41-5/3-[4-(2,3-dihydroxy-propyl)-3,5-dimethyl-phenyl]-1-((1aS,5aR)-1,1,2-trimethyl-1,1a,5,5a-tetrahydro-3-thia-cyclopropa[a]pentalen-4-yl)-propan-1-one
- 1051900-52-7/4-[3-(methoxymethyl)-5-nitro-phenyl]morpholine
- 1372559-07-3/(E)-1,7-bis(p-methoxyphenyl)-2,6-dithiahept-3-ene
- 95367-13-8/2-Hydroxy-2,6-dimethyl-8-(2,6,6-trimethyl-cyclohexen-1-yl)-octen-5-in-7-carbonsaeure-1-aethylester
- 53603-35-3/3-cyclohexylmethylthio-4-hydroxy-6-methyl-2-pyrone
- 1402836-31-0/C17H11NO7
- 60884-63-1/1-(4-methylbenzene-1-sulfonyl)-4-(3-methylbut-2-en-1-yl)-1H-indole
- 55504-17-1/6-chloro-3,3-dimethylcyclohex-1-ene
- 77930-08-6/C19H21F2N2O5P
- 271-97-6/benzodioxole
- 954119-09-6/4-(1,4-dioxaspiro[4.5]decan-8-yl)-1-(4-ethoxy-2,3-difluorophenyl)-cyclohexanol
- 1312698-31-9/3-(2,2-diphenylvinylidene)-4-phenyloctan-2-one
- 1422548-83-1/C17H11BrFN3OS
- 1404219-95-9/4-fluoro-2-methyl-6-phenylpyrimidine 1-oxide
- 111045-01-3/10-Keto-12-methyltetradecansaeuremethylester
- 226699-15-6/(R)-1-(4-chlorophenyl)-2-propynylamine
- 1273318-20-9/N-((6-methoxypyridin-3-yl)methyl)-2,4,6-trimethylbenzenesulfonamide
- 1386979-33-4/4-Chloro-3-{[2-(2,3-dihydroxy-propylamino)-7-oxo-7,8-dihydro-pyrido[2,3-d]pyrimidine-6-carbonyl]amino}-benzoic acid methyl ester
- 1446236-59-4/4-(2-(cyclopropylmethoxy)-5-(ethylsulfonyl)phenyl)-6-methyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazolo[3,4-c]pyridin-7(6H)-one
- 191337-28-7/(S)-2-[(3-Methyl-but-2-enyl)-(4-nitro-benzenesulfonyl)-amino]-3-phenyl-propionic acid methyl ester
- 146256-97-5/3-(tert-Butoxycarbonyl-ethoxycarbonylmethyl-amino) -propionic acid ethyl ester
- 833457-77-5/(+/-)-2-acetyl-7-(N-4-chlorophenylaminosulfonyl)-3-(1-piperidinocarbonyl)-1,2,3,4-tetrahydroisoquinoline
- 1460293-72-4/C28H19Cl2N5OS2
- 1429510-56-4/3-bromo-5-chloro-6-methoxy-2,4-dimethylpyridine
- 180997-89-1/(9-{(2R,3S,4S,5R)-4-Hydroxy-5-hydroxymethyl-3-[2-(4-nitro-phenyl)-ethoxycarbonylamino]-tetrahydro-furan-2-yl}-9H-purin-6-yl)-carbamic acid 2-(4-nitro-phenyl)-ethyl ester
- 1011793-88-6/N-[3,5-bis(4-acetylphenyl)pyrazin-2-yl]pyridinium aminide
