Current position:Home >Product >
2-{3-[bis(1-methylethyl)amino]-2-hydroxypropoxy}-N-1H-indol-4-ylbenzamide
2-{3-[bis(1-methylethyl)amino]-2-hydroxypropoxy}-N-1H-indol-4-ylbenzamide(129323-06-4)
- Name: 2-{3-[bis(1-methylethyl)amino]-2-hydroxypropoxy}-N-1H-indol-4-ylbenzamide
- Synonyms:
- Molecular Formula:C24H31 N3 O3
- Molecular Weight:409.528
- CAS Registry Number:129323-06-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.129323-06-4 Benzamide,2-[3-[bis(1-methylethyl)amino]-2-hydroxypropoxy]-N-1H-indol-4-yl-
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 63639-53-2/4-[(4-aminobenzoyl)amino]-1-benzylpiperidinium chloride
- 3015-84-7/(5-Aminopentyl)phosphonic acid ethyl(p-nitrophenyl) ester
- 119864-31-2/3'-desamino-3'-dimethylformamidinedoxorubicin
- 102110-22-5/Barium calciumstrontium tungsten oxide, cerium and terbium-doped
- 5299-36-5/1-(azepan-1-yl)decan-1-one
- 56409-09-7/N,N'-Dichloro-N,N'-dinitro-1,6-hexanediamine
- 84788-13-6/Bis((2,2-oxybis(ethanolato))(1-)-O1)bis(pentane-2,4-dionato-O,O)titanium
- 140147-66-6/leonoside A
- 302601-51-0/1,4-Benzenediamine,N1,N4-bis[2-nitro-4-(trifluoromethyl)phenyl]-
- 231628-55-0/(2R,3R,5R,6S,9beta,20S)-20-(dimethylamino)-2-hydroxy-4,4,14-trimethyl-3-[(phenylcarbonyl)amino]-9,19-cyclo-9,10-secopregn-1(10)-en-6-yl acetate
- 21045-68-1/Acryloyloxyacetic acid ethyl ester
- 205985-92-8/(4S,2RS)-2-ETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID
- 195459-56-4/Residues, shale oil, hydrocracked, atm. tower
- 36504-65-1/benzo(a)pyrene 7,8-oxide
- 101565-00-8/2-[(5,6,7,8-tetrahydronaphthalen-1-yloxy)methyl]-4,5-dihydro-1H-imidazol-1-ium chloride
- 84957-89-1/2-(2,6-dimethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]ethanamine
- 153611-34-8/(5alpha,7E)-17-(cyclopropylmethyl)-3,14-dihydroxy-7-(phenylmethylidene)-4,5-epoxymorphinan-6-one
- 120102-99-0/[4-(4-pentanoylphenyl)diazenylphenyl] hexanoate
- 129323-06-4/2-{3-[bis(1-methylethyl)amino]-2-hydroxypropoxy}-N-1H-indol-4-ylbenzamide
- 127126-02-7/Propanenitrile, 3-[[2-(acetyloxy)ethyl][4- [(6,7-dichloro-2-benzothiazolyl)azo]phenyl]amino ]-
- 69121-57-9/Kaur-16-ene-2,14,15-triol,(2â,14R,15R)-
- 35239-35-1/didodecyl nonylphenyl phosphite
- 77940-93-3/2-methoxyethyl propan-2-yl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 31949-57-2/4-amino-6-(tribromomethyl)-1,3,5-triazin-2(5H)-one
- 97630-21-2/1-((5-Chloro-2-methoxy-4-nitrophenyl)sulfonyl)-4-methylpiperazine
- 122616-88-0/Ajugamarin H1
- 22677-62-9/valyllysine
- 2247-71-4/N-[1,1-bis(4-chlorophenyl)-2,2,2-trifluoroethyl]acetamide
- 101931-63-9/(4Z)-1-chloro-2-[chloro(difluoro)methyl]-4-[(2,4-dinitrophenyl)hydrazono]-1,1-difluoropentan-2-ol
- 16784-57-9/1-hydroxy-6-nitro-N-propyl-1H-benzimidazole-2-carboxamide