<1-(phenylimino)ethyl>amine(171414-69-0)
- Name:
<1-(phenylimino)ethyl>amine - Synonyms:
<1-(phenylimino)ethyl>amine - Molecular Formula:
- Molecular Weight:292.572
- CAS Registry Number:171414-69-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 902132-77-8/C58H95BrO10Si2
- 953054-27-8/(E)-ethyl 4-(N-(2-formylphenyl)-4-methylphenylsulfonamido)but-2-enoate
- 1224710-21-7/7-diphenylamino-9,9-di-n-decylfluorenyl-2-boronic acid
- 1416015-45-6/C20H14Cl2OS2
- 1312214-25-7/((2S,3R,4E,7Z)-3-isopropyl-5-((S)-N-methyl-S-phenylsulfonimidoyl)-2,3,6,9-tetrahydro-1H-azonin-2-yl)methanol
- 1181578-06-2/2-(1,1,3,3-tetradeutero-3-(4-(3-chlorophenyl)piperazin-1-yl)propyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)one
- 173977-58-7/Benzyl O-(6-O-benzyl-2-O-(p-methoxybenzyl)-β-D-galactopyranosyl)-(1->4)-2,3,6-tri-O-benzyl-α-D-glucopyranoside
- 1620494-88-3/2,2,2-trichloro-N-[5-chloro-2-(1H-pyrrol-1-yl)phenyl]acetamide
- 120297-92-9/diethyl 2-oxo-2-((1S,2R)-N-camphor-10,2-sultam)-ethylphosphonate
- 1423008-49-4/6-{N-[4-amino-3-(2-hydroxyethyl)phenyl]methanesulfonamido}-5-cyclopropyl-2-(4-fluorophenyl)-N-methyl-1-benzofuran-3-carboxamide
- 174149-60-1/(1R,2S,3S,4S)-4-O-(tert-butyldimethylsilyl)-2,3-O-isopropylidenecyclopentane-1,2,3,4-tetrol
- 1351465-43-4/N-(4-methoxyphenyl)-N'-(pyridin-4-ylcarbonyl)hydrazonoformamide
- 859839-20-6/4,4'-bis[3,4,5-(trihexadecyloxy)benzoyloxymethyl]-2,2'-bipyridine
- 1621576-38-2/N-((2-methyl-7-phenylbenzofuran-5-yl)(phenyl)methyl)-4-nitrobenzenamine
- 713529-86-3/ethyl 4-(2-ethyl-6-methyl-benzylamino)-1,2-dimethyl-1H-benzimidazole-6-carboxylate
- 910660-86-5/bis-(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-nonyl)-thiocarbamic acid O-dodecyl ester
- 1644160-92-8/C25H21NO3S
- 1451001-58-3/3,3-(ethane-1,2-diyl)bis(1-benzyl-1H-imidazole-2(3H)-selenone)
- 1132773-61-5/2-[2'-deoxy-5'-O-(4'',4'''-dimethoxytriphenylmethyl)-β-D-ribofuranos-1-yl]phenanthrene
- 171414-69-0/
<1-(phenylimino)ethyl>amine - 90916-77-1/4-METHOXY-N-(4H-1,2,4-TRIAZOL-4-YL)BENZENECARBOXAMIDE
- 1190383-78-8/triethyl 1-(4-chlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
- 4336-34-9/(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-4-chloropyrimidine
- 428453-39-8/N-(4-toluenesulfony)-(Z)-4-(4methoxyphenyl)but-3-enylamine
- 1352577-42-4/(5S)-3-(2-((1S,4R,5S,6S,7R)-4-(tert-butyldimethylsilyloxy)-1-methyl-7-((1E,3E)-3-methylpenta-1,3-dienyl)-8-oxabicyclo[3.2.1]octan-6-yl)-1-hydroxyethyl)-5-isobutyl-1-(phenylcarbonyl)pyrrolidin-2-one
- 953801-26-8/ethyl 4-[(2,3-dichlorophenyl)amino]-7-ethoxy-6-(4-methyl-1,4-diazepan-1-yl)quinoline-3-carboxylate
- 1625677-47-5/N-(3-(2-((2-methoxy-4-(1-methylpiperidin-4-yl)phenyl)amino)-5-methyl-7-oxopyrido[2,3-d]pyrimidin-8(7H)-yl)phenyl)acrylamide
- 943235-95-8/C18H22BrClN6O5S
- 1228186-99-9/ethyl (1S,2S,5S)-2-(tert-butoxycarbonylamino)-5-hydroxycyclohex-3-enecarboxylate
- 1337908-27-6/4-[4-(5-formyl-furan-2-yl)-phenyl]-butyric acid allyl ester
