C38H44N8(63846-09-3)
- Name: C38H44N8
- Synonyms:
- Molecular Formula:
- Molecular Weight:612.821
- CAS Registry Number:63846-09-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 161663-60-1/N-[5-Chloro-3-(2-methylphenyl)-2-benzofurylmethyl]-N'-(2,4-difluorophenyl)urea
- 145643-22-7/3S-[[5-[4-(aminoiminomethyl)phenyl]-1-oxopentyl]amino]-4-[[2-(4-methoxyphenyl)ethyl]amino]-4-oxobutanoic acid
- 152169-11-4/2-(4-Amino-3-fluorophenyl)-6,8-difluoro-5-(4-methylpentylamino)-4H-1-benzopyran-4-one
- 144925-63-3/9-(2',5'-di-O-trityl-β-D-ribofuranosyl)-2-fluoro-6-dimethylaminopurine
- 160135-90-0/[S-(R*,R*)]-Hexahydro-3-[(2-mercapto-1-oxo-3-phenylpropyl)amino]-2-oxo-1H-azepine-1-propanoic acid
- 167754-79-2/3-[1-(3-isopropoxybenzyl)piperidin-4-yl]-4-phenyl-3,4-dihydro-2(1H)-quinazolinone
- 166170-42-9/2-{1-(1-benzyloxycarbonylindolin-2(S)-ylcarbonyl)pyrrolidin-2(S)-ylcarbonyl}benzothiazole
- 149503-26-4/(3S,5S)-1-[(benzylaminocarbonyl)methyl]-5-[(4'-cyano-4-biphenylyl)oxymethyl]-3-[(methoxycarbonyl)methyl]-2-pyrrolidinone
- 148564-24-3/6-butyl-5-[(2'-carboxybiphenyl-4-yl)methyl]-2-phenylaminocarbonylaminopyrimidin-4-one
- 177953-24-1/N-[(2,4,6-trimethoxy)benzenesulfonyl]-2-(4-carboxy-2-propylphenoxy)-2-(3,4-methylenedioxyphenyl)acetamide
- 162402-14-4/3-p-methoxyphenyl-5(S)-[(4-p-methoxyphenylsulfonylpiperidino)methyl]-2-oxazolidinone (hydrochloride)
- 57093-39-7/4-<2-(4-Methoxy-phenyl)-vinyl>-2-hydroxyiminomethyl-N-methyl-pyridinium-iodid
- 50576-45-9/C35H28F6N2P(1+)
- 25961-31-3/2-(4-Bromo-phenyl)-5-chloro-4-methyl-3-oxo-2,3-dihydro-[1,2,4]thiadiazol-4-ium; chloride
- 32499-41-5/Tropinon-aethylenketal-p-toluolsulfonat
- 69846-04-4/2-(4-Chloro-phenoxy)-2-methyl-propylamine; compound with nicotinic acid
- 59854-89-6/3-(4-Isopropyl-phenyl)-1-(2-oxo-2-phenyl-ethyl)-pyridazin-1-ium; bromide
- 63846-09-3/C38H44N8
- 57189-40-9/(3,5-dichloro-4-hydroxy-phenylazo)-tris-(3-methyl-3H-benzothiazol-2-ylideneamino)-phosphonium betaine
- 32531-20-7/(2R,3R)-2-Benzhydryl-1-aza-bicyclo[2.2.2]oct-3-ylamine; compound with (E)-but-2-enedioic acid
- 30843-57-3/5-[5-(2-Fluoro-phenyl)-7-iodo-2-oxo-2,3-dihydro-benzo[e][1,4]diazepin-1-yl]-pentanoic acid ethyl ester; hydrochloride
- 37743-53-6/4-[4-(2,4-Dimethyl-phenyl)-4-hydroxy-piperidin-1-yl]-N,N-dimethyl-2,2-diphenyl-butyramide; hydrochloride
- 42022-12-8/5-(3-tert-Butylamino-2-hydroxy-propoxy)-2-[1-(4-nitro-phenyl)-meth-(E)-ylidene]-3,4-dihydro-2H-naphthalen-1-one; hydrochloride
- 32930-93-1/C14H20Cl2N3O3S(1-)*Na(1+)
- 65515-08-4/(3aR,4S,7aR)-4-(4-Chloro-3-trifluoromethyl-phenyl)-octahydro-indol-4-ol; compound with (Z)-but-2-enedioic acid
- 13609-51-3/Benzoic acid 5-chloro-7-iodo-quinolin-8-yl ester; compound with 5-chloro-2-hydroxy-benzoic acid
- 17729-35-0/Bis-<(triphenylstannyl)-phenylamino>-phenyl-phosphinphenylimin
- 21397-34-2/Bis-
- 37844-01-2/5-[1-Hydroxy-2-(3-hydroxy-3-phenyl-propylamino)-ethyl]-benzene-1,3-diol; compound with benzoic acid
- 61087-27-2/N-{4-Methoxymethyl-1-[2-(4-methoxy-phenyl)-ethyl]-piperidin-4-yl}-N-phenyl-propionamide; compound with oxalic acid