2-benzamido-3-hydroxy-2-p-tolylpropyl benzoate(1033408-68-2)
- Name: 2-benzamido-3-hydroxy-2-p-tolylpropyl benzoate
- Synonyms:2-benzamido-3-hydroxy-2-p-tolylpropyl benzoate
- Molecular Formula:
- Molecular Weight:389.451
- CAS Registry Number:1033408-68-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1067676-76-9/8-(S)-acenaphthen-1-yl-3-(3-azido-propyl)-1-(4-fluoro-phenyl)-1,3,8-triaza-spiro[4.5]decan-4-one
- 324047-53-2/O-ethyl S-phenacyl thiocarbonate
- 317373-81-2/N1,N3-bis{(R)-1-[4-(5-bromopentyloxy)phenyl]-2-hydroxyethyl}-2,2-dithylmalonamide
- 77934-69-1/2-Methyl-benzoic acid pyridin-3-ylmethyl ester
- 156490-24-3/N-phenyl-4-formylaminotetrahydropyran-4-carboxamide
- 88496-14-4/(+/-)-dichloro(1-(dicyclohexylphosphino)-3-(phenylphosphino)propane)platinum(II)
- 1075238-13-9/C14H19NO3
- 1242696-04-3/(3α,18β,20β)-3-acetylamino-N-benzyloxy-11-oxo-olean-12-en-29-amide
- 1033408-68-2/2-benzamido-3-hydroxy-2-p-tolylpropyl benzoate
- 1423009-77-1/1-methyl-3-ethylimidazolium 2,4,6-tris(fluorosulfonyl)phenolate
- 725725-40-6/3-[(benzyloxy)carbonyl]-5-[methyl(methylsulfonyl)amino]benzoic acid
- 134440-96-3/(2S,3R)-N-tert-butoxycarbonyl-2-methyl-3-amino-4-hydroxy methyl butanoate
- 71257-77-7/(prop-1-yn-1-yl-d3)benzene
- 70014-69-6/2a,7a-Dichloro-1,1,2,2-tetrafluoro-5-phenyl-1,2a,2b,7a-tetrahydro-2H-6,6a,7-triaza-cyclobuta[a]indene-7-carboxylic acid ethyl ester
- 1428581-88-7/(Z)-1-(3-bromophenyl)-3-(dimethylamino)prop-2-en-1-one
- 1345840-65-4/5-(5-amino-1,3, 4-thiadiazole-2-yl)-3,4-dihydro-6-methyl-4-phenylpyrimidin-2(1H)-one
- 1208104-29-3/tetraethyl 1-(4-(chloromethyl)phenoxy)-1-oxo-pentylene-5,5-bisphosphonate
- 1161430-50-7/(4R,5R,6R,7S,8 S)-5,6,7-tris(benzyloxy)-4-(benzyloxymethyl)-8-(4-chloro-3-(4-ethylbenzyl)phenyl)spiro[2.5]octane
- 1104731-84-1/[1-[2',5'-bis-O-(tert-butyldimethylsilyl)-β-D-ribofuranosyl]-3-N-[3-N'-[(4-benzoyl)phenylcarbonyl]aminopropyl]thymine]-3'-spiro-5''-(4''-amino-1'',2''-oxathiole-2'',2''-dioxide)
- 1421676-84-7/tert-butyl tert-butoxycarbonyl(vinyl)carbamate
- 1627523-02-7/2-((2-((4-methoxyphenyl)amino)-3-oxo-3,4-dihydroquinoxalin-6-yl)carbamoyl)benzoic acid
- 1353575-38-8/ethyl 2-chloro-3-(methylsulfonamido)benzoate
- 1415226-11-7/4-pentyl-1-(phenylselanylmethyl)-1,2,3-triazole
- 1454909-04-6/N-phenyl-3,4-di(p-bromophenyl)-1-phenyl-1,2-dihydrobenz[c-1,2]azaphosphinine 1-oxide
- 1445904-43-7/3'-bromo-5'-chloro-[1,1'-biphenyl]-4-carbonitrile
- 947748-61-0/N-2,2,5,7,8-pentamethylchroman-6-sulfonyl-N'-cyclohexyl-N''-benzyloxyguanidine
- 159685-33-3/(R)-N-Benzyl-N-methyl-3-<(tert-butyldimethylsilyl)oxy>-4-pentenamide
- 1028432-64-5/C45H58O5Si
- 1388894-55-0/(2R)-1-[(3R)-12-[[4-(dimethylamino)cyclohexyl]oxy]-7-thia-9,11-diazatricyclo[6.4.0.0[2,6]]dodeca-1(8),2(6),9,11-tetraen-3-yl]propan-2-ol
- 1416216-44-8/ethyl (3S)-3-hydroxy-3-{6-[(methylamino)carbonyl]-2-naphthyl}-3-(1-N,N-dimethylaminosulfonyl-1H-imidazol-4-yl)propanoate
