benzyl(quinolin-5-yl)amine(37385-00-5)
- Name: benzyl(quinolin-5-yl)amine
- Synonyms:benzyl(quinolin-5-yl)amine
- Molecular Formula:
- Molecular Weight:234.301
- CAS Registry Number:37385-00-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1239339-94-6/4-bromo-2-[methoxy[(1-[t-butyldiphenylsilyl-oxy]methyl-2-[(trimethylsilyl)methyl]prop-2-en-1-yl)oxy]methyl]thiophene
- 175793-97-2/(-)-(3S,3aS,5S,7aS)-cis-hexahydro-3,5-dimethyl-3-phenylselenyl-2(3H)-benzofuranone
- 1619261-28-7/(R)-3-(tert-butoxycarbonyl)-2,2,2-trifluoro-acetamido-4-(3-methoxyphenyl)butyl 4-methylbenzenesulfonate
- 1196958-45-8/C11H12N2O2
- 1613267-83-6/(R)-3-(2-(trans-4-(4,5-dihydro-1H-imidazol-1-yl)cyclohexyl)acetamido)-2-hydroxy-3,4-dihydro-2H-benzo[e][1,2]oxaborinine-8-carboxylic acid
- 736985-50-5/2-allyl-1-(tert-butyldimethylsilyloxy)-4-methoxybenzene
- 116787-77-0/methyl 1-benzyl-α-(o-nitrophenyl)-4-piperidineacetoacetate
- 1568983-06-1/12a-N-(phenylsulfonyl)-12a-azapentadecanelactam
- 398479-53-3/7-Bromo-8-{5-[4-(2-hydroxyethyl)piperazine-1-sulfonyl]-2-propoxyphenyl}-6-propyl-6,9-dihydro-5H-pyrrolo[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine-5-one
- 879572-00-6/ethyl (2S)-2-(2-methyl-prop-2-yl-(S)-sulfinylamino)-4-p-tolyl-pent-4-enoate
- 302358-01-6/4-ethoxy-2-p-tolyl-2H-quinoline-1-carboxylic acid isopropylamide
- 853070-08-3/C29H33ClIN5O5
- 1202767-87-0/C21H21ClFNO2S
- 1564273-11-5/C7H2Cl2FN3O
- 28583-71-3/3-Cyclopropylmethoxy-4-propyl-phenylamine
- 915127-28-5/1-{4-[3-(6-Amino-5-nitro-pyrimidin-4-ylamino)propionyl]phenyl}-3-(2-fluoro-5-trifluoromethylphenyl)urea
- 960541-07-5/1-(2,4-dichlorophenyl)-3-{[4-(1,1-dimethylethyl)phenyl]mehyl}-2,4,6(1H,3H,5H)-pyrimidinetrione
- 956234-67-6/(3-methylaminomethyl-phenyl)-urea
- 1355027-28-9/2',4'-dihydroxy-4-methoxy-3'-propylchalcone
- 37385-00-5/benzyl(quinolin-5-yl)amine
- 75817-47-9/4-Methoxy-2-trimethylsilanylmethyl-benzaldehyde
- 891772-63-7/[3-benzyl-5-(6-methoxy-pyridin-2-yl)-3-aza-bicyclo[3.1.0]hex-1-yl]-methanol
- 220388-89-6/ethyl 5-t-butoxycarbonyl-4,6-ethano-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-2-acetate
- 1100768-06-6/1-[4-(pyridin-4-ylsulfanyl)-3-trifluoromethyl-phenyl]-ethanone
- 1330575-04-6/1,2-dicyclohexyloxybenzene
- 1360537-64-9/benzyl 2,3-di-O-benzyl-5-O-trityl-β-D-arabinofuranoside
- 1609280-15-0/C40H26Cl4N4NiO2S2
- 267872-86-6/2,2-Dimethyl-propionic acid (1S,2S,5S,6R)-5-(tert-butyl-diphenyl-silanyloxy)-3-[1-methoxy-meth-(E)-ylidene]-7,7-dimethyl-bicyclo[4.1.0]hept-2-ylmethyl ester
- 84649-36-5/dimethyl 2-(phenylsulfinyl)fumarate
- 173472-41-8/(2S,8S)-2-[3-(tert-Butyl-diphenyl-silanyloxy)-propyl]-1-(toluene-4-sulfonyl)-8-(2-triethylsilanyloxy-ethyl)-1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine