trans-N,N'-dibenzylidene-1,2-cyclopropanediamine(90244-46-5)
- Name: trans-N,N'-dibenzylidene-1,2-cyclopropanediamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:248.327
- CAS Registry Number:90244-46-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 224313-46-6/3-(methoxymethoxymethyl)-2-thiophenesulfonyl chloride
- 190654-91-2/2-chloro-9-ethyl-6-(3-methoxy-phenyl-amino)-9H-purine
- 219667-36-4/(R)-1-(E)-(dimethylphenylsilyl)-1-buten-3-ol N-phenylcarbamate
- 212832-77-4/
- 220456-12-2/1-Benzyl-2-methoxymethyl-aziridine-2-carboxylic acid [(Z)-6-(4-methoxy-benzyloxy)-hex-3-enyl]-amide
- 219579-70-1/[1R-(1alpha,3abeta,4beta,5alpha,7aalpha)]-2-[5-[5-Cyano-1-methylene-4(Z)-pentenyl]-1-[1(R),5-dimethylhexyl]-7a-methylperhydroinden-4-yl]acetic acid
- 228251-77-2/(E)-2-methoxymethyl-3-methyl-6-(tetrahydropyranyl)oxy-2-hexenol
- 277308-60-8/3-(4-methylphenyl)-2-[4-methyl-5-(phenyldiazenyl)-1,3-thiazol-2-yl]acrylonitrile
- 254763-28-5/(4S)-Ethyl (E)-4-(tert-butoxycarbonylamino)-5-(tert-butyldiphenylsilyloxy)pent-2-enoate
- 220612-26-0/(2E,10E)-1-(tert-Butyl-dimethyl-silanyloxy)-3,11,15-trimethyl-7-methylene-hexadeca-2,10,14-trien-6-ol
- 231957-30-5/N-{9-[5-[bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-4-hydroxy-3-(2-nitro-benzyloxymethoxy)-tetrahydro-furan-2-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-acetamide
- 198143-63-4/2-amino-2-(4-azatricyclo<2,2,1,02,6>hept-1-yl)acetonitrile
- 191471-66-6/(+)-4-(spiro-5'-hydantoin)-2-oxabicyclo<3.1.0>hexane-6-carboxylic acid
- 246525-04-2/N-{5-[2-(4-chloro-phenyl)-vinyl]-6-methyl-[1,2,4]triazin-3-yl}-N'-(2-hydroxy-ethyl)-formamidine
- 227955-55-7/diethyl 2<[4-(tert-butoxy)-4-oxobutanoyl]amino>malonate
- 228246-77-3/(R)-4-phenylamino-1-(acenaphthen-1-yl)-piperidine4-carbonitrile
- 200281-27-2/2-amino-7,7-dimethyl-5-[2-(3,4,5-trimethoxy-phenyl)-vinyl]-6,7-dihydro-benzo[b]thiophene-3-carboxylic acid amide
- 233661-52-4/Acetic acid (2R,3R,4S,5R,6R)-3-acetoxy-2-acetoxymethyl-5-(tert-butyl-dimethyl-silanyloxy)-6-(2,2,2-trichloro-acetimidoyloxy)-tetrahydro-pyran-4-yl ester
- 216309-95-4/
- 90244-46-5/trans-N,N'-dibenzylidene-1,2-cyclopropanediamine
- 81795-13-3/(2S, 3R, 6R; 2R, 3S, 6S) 2.6-dimethyl-2-(4-methylpent-3-enyl)-3-phenylselenooxane
- 82386-11-6/2-Chlorodifluoromethoxytetrafluoroethanesulfonyl fluoride
- 99474-52-9/rel-(1S,3aS,7R,7aS)-1,2,3,6,7,7a-Hexahydro-α(S)-methyl-9-oxo-7,3a-(epoxymethano)-3aH-indene-1-acetic acid
- 74201-94-8/methyl 3-(N-benzyloxycarbonylamino)cyclopent-1-ene-1-carboxylate
- 94882-73-2/(2,2-Dimethoxy-ethyl)-[1-(2,3,5-trimethoxy-4-methyl-phenyl)-allyl]-amine
- 69347-88-2/1-(2,3-Dichloro-phenyl)-2-methyl-isothiourea; hydriodide
- 69739-56-6/3-<(2-chlorobenzyl)amino>-1-bromopropane hydrobromide
- 102265-94-1/3,3,3-Tris(4-methoxyphenyl)-N-methyl-N-phenyl-1-propinylamin
- 80121-05-7/4-(p-methoxyphenylcarbamoylmethoxy)benzylidene-p-butoxyaniline
- 145045-86-9/t-butyl 1,2,3,10-tetrahydro-8-(2-methoxycarbonylethyl)-7-methoxycarbonylmethyl-3,3-dimethyl-1-thioxodipyrrin-9-carboxylate