benzoyl(2-neopentyl-4-phenylpyridinium-1-yl)azanide(1429338-03-3)
- Name: benzoyl(2-neopentyl-4-phenylpyridinium-1-yl)azanide
- Synonyms:benzoyl(2-neopentyl-4-phenylpyridinium-1-yl)azanide
- Molecular Formula:
- Molecular Weight:344.456
- CAS Registry Number:1429338-03-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 438050-16-9/(R)-2-ethyl-piperazine-1,4-dicarboxylic acid 4-tert-butyl ester 1-(4-allyloxy-2,6-difluoro-benzyl)ester
- 358742-90-2/methyl 2-(3-phenoxy-1-methyloxycarbonyl-2,5-cyclohexadienyl)acetate
- 199861-80-8/(2,2-dimethoxyethyl)-pyrazin-2-yl-amine
- 1233514-12-9/7-(4-nitrobenzyl) dehydroglaucine
- 55240-01-2/C11H14ClNO
- 1595291-67-0/tert-butyl 5-((2-(3-(2,2-diethoxyethoxy)phenyl)pyrimidin-4-yl)amino)-1H-indazole-1-carboxylate
- 132739-91-4/3-bromo-2-phenyl-6,8-dimethyloxazolo<3,2-f>xanthine
- 1426320-83-3/(4-bromo-2-chlorophenyl)(cyclopropyl)methanol
- 118294-85-2/4-chloro-6-o-chlorophenyl-2-(6-methyl-2-pyridinyl)pyrimidine
- 1284293-89-5/C18H13NO2
- 1185513-81-8/C43H42N3OP(2+)
- 1370735-34-4/tert-butyl 2-bromo-4-fluorophenyl(((chloromethyl)dimethylsilyl)methyl)carbamate
- 4076-78-2/decanoic acid-(N'-phenyl-hydrazide)
- 374573-66-7/methyl (methyl 4,7,8,9-tetra-O-acetyl-5-azido-3,5-dideoxy-2-thio-D-glycero-β-D-galacto-non-2-ulopyranosid)onate
- 162045-49-0/4-(2-Ethoxycarbonylmethoxy-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester
- 1013943-42-4/C22H22(2)HNO8
- 1260171-47-8/bis-(2-chloroethyl) (4-trifluoromethylbenzyl)amine
- 1161858-58-7/C22H24F3N3O3S
- 1052106-82-7/C20H17Cl2NO5
- 1429338-03-3/benzoyl(2-neopentyl-4-phenylpyridinium-1-yl)azanide
- 1228603-44-8/4-[2-(4-bromo-2-methyl-phenylamino)-ethyl]-piperidine-1,4-dicarboxylic acid 1-tert-butyl ester 4-ethyl ester
- 1068436-70-3/N-(4-fluorophenyl)-2-[1-(3-trifluoromethylbenzenesulfonyl)-pyrrolidin-3-ylamino]-acetamide
- 1541199-45-4/(3S)-ethyl 3-(2-(3-hydroxy-5-((5-hydroxy-1,4,5,6-tetrahydropyrimidin-2-yl)amino)benzamido)acetamido)-3-(3-(1,1,1-trifluoro-2-hydroxypropan-2-yl)-5-(trifluoromethyl)phenyl)propanoate
- 209664-18-6/(R)-2-Isobutyl-4-oxo-8-phenyl-octanoic acid methyl ester
- 1220882-03-0/(1R,2S,4S)-benzyl 3-methylenebicyclo[2.2.1]hept-5-ene-2-carboxylate
- 171191-71-2/methyl 7-acetamido-7-deoxy-1,2:3,4-di-O-isopropylidene-L-threo-α-D-galacto-octopyranuronate
- 85143-47-1/methyl (2Z)-3-(pyrrol-2-yl)prop-2-enoate
- 906482-33-5/6-formyl-9-(2,3,5-tri-O-p-toluoyl-β-D-ribofuranosyl)purine
- 1160942-70-0/C18H19O3P
- 1446175-12-7/2,4-bis-benzyloxy-5-N-benzyl-7-(β-D-glycero-pentofuran-3′-ulos-1′-yl)pyrrolo[3,2-d]pyrimidine