N-(4-chlorobenzyl)guanidine trifluoroacetate(938156-54-8)
- Name: N-(4-chlorobenzyl)guanidine trifluoroacetate
- Synonyms:
- Molecular Formula:
- Molecular Weight:297.664
- CAS Registry Number:938156-54-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 117156-75-9/4-acetoxy-5-acetyl-7-allyl-2-methyl-2,3-dihydrobenzofuran
- 107400-00-0/Benzofuran-2-carboxylic acid (4-hydroxy-3-piperidin-1-ylmethyl-phenyl)-amide
- 114795-28-7/1-(2-indol-3-yl-ethyl)-4-trans-styryl-pyridinium; bromide
- 1070548-17-2/C29H38FN5O4
- 1055761-66-4/C17H23N3O3
- 819811-19-3/2-[2-ethyl-3,5-dihydroxy-6-(4-methoxybenzoyl)-phenyl]-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
- 635730-16-4/3-amino-6-[4-(2-(4-carbamoylphenyl)-2-hydroxyethylamino)piperidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxylic acid amide
- 500206-95-1/C18H21N7O2S
- 89573-31-9/4-{N-[2-(3,3-Dimethyl-piperidino)-α-phenyl-benzyl]-aminocarbonylmethyl}-benzoic acid
- 4662-98-0/2'-methyl-2-(m-tolyl)acetophenone
- 86906-28-7/N-1-methoxycarbonylcyclopropyl-N-chloromethylcarbonyl-2,6-dimethylaniline
- 67184-24-1/bis{4-[4-(phenylsulfonyl)phenoxy]phenyl} phosphinic acid
- 102090-84-6/t-butyl α-[6-(1-benzyloxycarbonyl-3-phenylpropylamino)-2-(2-furyl)-5-oxoperhydro-1,4-thiazepin-4-yl]acetate
- 918967-57-4/3-fluoro-N-hydroxy-4-(2-tert-butyldiphenylsilyloxyethylsulfanyl)benzamidine
- 937396-57-1/2-azido-N-[(1S)-1-phenylethyl]-4-[(phenyloxycarbonyl)amino]-2,4,5-trideoxy-5-phenyl-L-ribonic amide
- 691900-86-4/methyl 4-[(2,3-dihydro-4-methyl-1H-inden-1-yl)oxy]benzenepropanoate
- 1000816-07-8/5-amino-3-cyano-4-dichlorofluoromethylthio-1-(2,6-dichloro-4-pentafluorothiophenyl)pyrazole
- 948882-00-6/C18H24N4O3
- 479629-22-6/{[3-[4-(3,4-Dimethoxy-phenoxy)-phenoxy]-3-(4-fluoro-phenyl)-propyl]-methyl-amino}-acetic acid
- 938156-54-8/N-(4-chlorobenzyl)guanidine trifluoroacetate
- 155293-71-3/(E)-N-(6,6-dimethyl-2-hepten-4-ynyl)-N-methyl-3-[2-(5-oxazolyl)-4-thiazolylmethyloxy]benzylamine
- 102774-28-7/(iron)3(carbonyl)10(μ-CCH2-phenyl)(μ-hydride)
- 33634-17-2/NbCl(OCH3)2((C2H5)2NCS2)2
- 636603-99-1/exo-(η5-C20H17)Re(CO)3
- 1020735-53-8/4-{3-[2-fluoro-4-(methylsulfonyl)phenoxy]phenyl}-8-(trifluoromethyl)quinoline-3-carbonitrile
- 928786-18-9/C25H17Cl2F3N4O5
- 1033764-20-3/5-(3-carbamoyl-phenyl)-2,3-dihydro-benzofuran-7-carboxylic acid [(R)-1-hydroxymethyl-2-(1H-indol-3-yl)-ethyl]-amide
- 1034019-32-3/ethyl (3-{3-[3-chloro-5-(diphenylmethyl)-2-oxopyridin-1(2H)-yl]propyl}phenoxy)acetate
- 935670-58-9/(1S,2S,3R,4S,5R,8R,9S,10R,13S)-4-(acetoxy)-9,10-[(1S)-2-(azetidino)ethylidenedioxy]-2-(benzoyloxy)-5,20-epoxy-1-hydroxytax-6,11-dien-13-yl (2R,3R)-3-(tert-butoxycarbonylamino)-4,4-difluoro-2-[(triisopropylsilyl)oxy]butyrate
- 1065334-79-3/3-ethyl-1-(3-((5-methyl-2-(4-trifluoromethylphenyl)oxazol-4-yl)methoxy)benzyl)piperidine-3-carboxylic acid ethyl ester