N-benzoyl-N'-butyl-guanidine(91646-32-1)
- Name: N-benzoyl-N'-butyl-guanidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:219.286
- CAS Registry Number:91646-32-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 944280-90-4/1-[[[4-(4-fluorophenyl)-1-piperazinyl]carbonyl]amino]cyclohexanecarboxylic acid
- 1058739-16-4/tert-butyl {(3,5-dichloro-phenylsulphonyl)-[1-methyl-3-(morpholine-4-carbonyl)-1H-indol-6-yl]-amino}-acetate
- 1054521-58-2/C14H20O5S
- 1060725-12-3/5-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine
- 1048349-34-3/(R)-4-{[(4-chloro-phenyl)-ethyl-amino]-methyl}-4,5-dihydro-oxazol-2-ylamine
- 1049090-57-4/C28H27F3N2O4S
- 1047619-50-0/C29H28ClN3O3
- 1049637-05-9/C13H15Cl2NO
- 1049635-17-7/(R)-3-benzyloxy-1-[2-(cyclooctyl-hydroxy-phenyl-methyl)-oxazol-5-ylmethyl]-1-azonia-bicyclo[2.2.2]octane formate
- 91646-32-1/N-benzoyl-N'-butyl-guanidine
- 101449-65-4/2-pentyloxy-benzoic acid butylamide
- 100608-85-3/(2-butoxy-3-methoxy-phenyl)-acetonitrile
- 98028-03-6/chloro-acetic acid-(2,4-dibromo-6-methyl-anilide)
- 861555-88-6/4-acetylamino-2,5-dimethyl-benzenesulfinic acid
- 108978-55-8/1-(2,4,5-trihydroxy-phenyl)-decan-1-one
- 70902-73-7/acetic acid-(2-chloro-5-methyl-4-nitro-anilide)
- 100880-16-8/N,N-diethyl-N'-(2,4-dichloro-benzyl)-propanediyldiamine
- 18291-76-4/ethyl-dichloro-(2,4,6-trichloro-phenyl)-silane
- 107622-57-1/1-methylsulfanyl-3-(4-nitro-phenylsulfanyl)-benzene
- 101114-76-5/(5-acetyl-2-isobutoxy-phenyl)-acetic acid amide
- 121213-05-6/2-ethoxy-4-amino-benzoic acid-(3-diethylamino-propylamide)
- 1674-54-0/1-benzenesulfonyl-biguanide
- 78015-38-0/N-phenyl-N'-(5,6,7,8-tetrahydro-[1]naphthyl)-thiourea
- 107623-81-4/(4-isopropyl-3-methoxycarbonyl-phenyl)-acetic acid methyl ester
- 730963-10-7/5-iodo-2-(4-iodo-anilino)-benzoic acid
- 100119-90-2/(2,2-dichloro-acetylamino)-phenyl-acetic acid ethyl ester
- 496872-79-8/2-butyrylamino-4,5-dimethoxy-benzoic acid methyl ester
- 124111-88-2/[4-(4-hydroxy-phenoxy)-phenethyl]-guanidine
- 874007-75-7/6-(4-sulfamoyl-anilino)-hexanoic acid
- 1055946-61-6/4-[6-(octahydro-pyrido[1,2-a]pyrazine-2-carbonyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]-benzonitrile