5-(p-tolylamino)oct-7-en-1-ol(1270174-19-0)
- Name: 5-(p-tolylamino)oct-7-en-1-ol
- Synonyms:5-(p-tolylamino)oct-7-en-1-ol
- Molecular Formula:
- Molecular Weight:233.354
- CAS Registry Number:1270174-19-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1394346-82-7/2-chloro-5-(2-chloro-pyrimidin-4-ylamino)-benzoic acid methyl ester
- 1609254-79-6/6-(α-trimethylsilyloxybenzyl)-3,4-dihydro-2H-pyran
- 1169880-38-9/1-(2-methoxybenzoyl)amino-1-[2-(2-methoxybenzoyloxy)butyl]piperidinium inner salt
- 664994-87-0/2-(diphenylphosphanyl)-1-(pyridin-2-yl)ethanone borane adduct
- 713526-34-2/{2-[1-(3-benzyl-7-chloro-4-oxo-3,4-dihydro-quinazolin-2-yl)-propylamino]-ethyl}-carbamic acid tert-butyl ester
- 1050513-20-6/4-[(dimethylamino)methyl]-N-(3-([5-methoxy-2-(tetrahydro-2H-thiopyran-4-ylmethyl)phenyl]amino)quinoxalin-2-yl)benzenesulfonamide hydrochloride
- 1403758-07-5/2-(2-amino-1H-benzo[d]imidazole-1-yl)phenol
- 1393689-81-0/(E)-4-(2-benzamidovinyl)phenyl acetate
- 1081773-22-9/C15H21O5P
- 1438088-19-7/(1R,3aR,4S,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-1H-inden-4-yl 3-hydroxybenzoate
- 86162-98-3/3-(4-nitrophenyl)-4-(p-tolylsulfonyl)-2,2a,3,4-tetrahydro-1H-pyrrolo<4.3.2-cd>indol-2-one
- 637363-32-7/2-methoxy-4,6-dimethyl-5-benzoyloxypyrimidine
- 1360543-89-0/4-(2,2-bis(trifluoromethylsulfonyl)ethyl)-phenol
- 1569870-51-4/4-(2-([1,2,4]triazolo[1,5-a]pyridin-8-ylamino)ethyl)phenol
- 102750-25-4/N,N'-sulfonyl-bis-amidophosphoric acid tetraphenyl ester
- 854516-52-2/2-[6-(4-bromophenyl)hexyloxy]tetrahydropyran
- 492430-43-0/5-chloro-3-(2-chlorophenyl)-1-[(2,4-dimethoxyphenyl)sulphonyl]-3-hydroxy-6-methoxy-1,3-dihydro-2H-indol-2-one
- 123474-98-6/[1-((E)-1-Methoxy-3-phenyl-allyl)-cyclopentyl]-methanol
- 177780-66-4/2-(1,4-dihydroxybutyl)-N,N-diisopropylbenzamide
- 1270174-19-0/5-(p-tolylamino)oct-7-en-1-ol
- 1174284-24-2/4-methoxy-N,2,6-trimethyl-N-(2-(2-oxo-2-(2-(piperidin-1-ylmethyl)-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)ethoxy)ethyl)benzenesulfonamide
- 1575607-46-3/(2R,3R)-3-(6,7-dihydro-[1,2,3]triazolo[1,5-a]pyrazin-5(4H)-yl)-2-(2,4-difluoro-phenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol
- 1335014-55-5/1,1-dimethylethyl 1,2-dihydro-2-oxo-1-{4-azido-cis-5-O-[4-(S)-(3-chlorophenyl)-2-oxo-1,3,2-dioxaphosphorinan-2-yl]-2,3-bis-(t-butoxycarbonyl)-β-ribofuranosyl}-4-pyrimidinyl carbonate
- 86751-95-3/3,5-dimethyl-1-phenylpyridazine-4-thione
- 1356472-41-7/2-(2-(2-(2-allyloxy-3-methoxybenzyloxy)-3-methoxybenzyloxy)-3-methoxybenzyloxy)-3-methoxybenzaldehyde
- 503629-29-6/4-[4-(4-nitro-phenyl)-butyl]-morpholine
- 1196509-10-0/(R)-N-(5-bromo-4-(3-(2-(tert-butyldimethylsilyloxy)ethylamino)piperidin-1-yl)-1H-pyrrolo[2,3-b]pyridin-3-yl)-3-chloro-4-fluorobenzamide
- 1620011-82-6/3-amino-N-{4-[(3S)-3-aminopiperidin-1-yl]-7-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl}-6-(2,6-difluorophenyl)-5-fluoropyridine-2-carboxamide
- 866115-02-8/(S)-2-Benzyloxycarbonylamino-3-[3-hydroxy-4-(4-methoxy-benzyloxy)-phenyl]-propionic acid benzyl ester
- 605664-27-5/C65H103BrO11Si3