1-(3,5-dibenzyloxyphenyl)-2-nitroethanol(14328-00-8)
- Name: 1-(3,5-dibenzyloxyphenyl)-2-nitroethanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:379.412
- CAS Registry Number:14328-00-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64594-55-4/C20H16N4O2S
- 56875-88-8/7-chloro-3-ethoxy-1-(2-hydroxy-ethyl)-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one
- 56182-80-0/N-(2,5-Dimethyl-phenyl)-3-[(E)-4-methoxy-phenylimino]-2-[(Z)-phenylimino]-butyramide
- 17754-49-3/4-Nitro-phthalic acid dinonyl ester
- 52985-61-2/C22H26N4O5
- 71399-00-3/N-{[2-(2-Hydroxy-3-o-tolyloxy-propylamino)-ethylcarbamoyl]-methyl}-3-phenylacetylamino-propionamide
- 24962-24-1/C19H19N6O4PS2
- 53137-92-1/6-Benzyloxycarbonylamino-2-[6-(2-chloro-benzyloxycarbonylamino)-hexanoylamino]-hexanoic acid
- 50880-95-0/P1-Diphenyl-P2-tricaprenyl-pyrophosphorsaeure
- 69901-86-6/((R)-Carbamoyl-cyclohexyl-methyl)-carbamic acid benzyl ester
- 51581-98-7/{5-[2-(Benzyl-tert-butyl-amino)-acetyl]-2-benzyloxy-phenyl}-urea
- 69143-34-6/Aethyl-2-imino-1-methyl-2-phenylaethylsulfon
- 14683-90-0/2-n-Heptyl-5-ethoxyphenol
- 25651-20-1/1-(4-Methoxy-phenyl)-decahydro-naphthalene
- 27163-69-5/α-(3-Cyclohexylphenyl)propionsaeure
- 13313-78-5/Dimethyl-[2-(2-methyl-1-o-tolyl-cyclohexyloxy)-ethyl]-amine
- 1835-96-7/5'-hydroxy-4-methoxy-2'-nitro-chalcone
- 96069-04-4/C27H24O
- 68802-87-9/N-(N-Ethoxycarbonyl-phthalamoyl)-DL-valin
- 14328-00-8/1-(3,5-dibenzyloxyphenyl)-2-nitroethanol
- 1335499-93-8/N4-(7-chloro-1H-indazol-3-yl)-N2-[4-methyl-3-(methylsulfonyl)phenyl]-2,4-pyrimidinediamine
- 1227863-08-2/4-[(2-methoxybenzyl)amino]-6-[(4-morpholinophenyl)amino]pyridine-3-carboxyamide
- 1227865-46-4/4-[(3,5-difluorobenzyl)amino]-6-({4-[(propan-2-ylsulfonyl)amino]phenyl}amino)pyridine-3-carboxyamide
- 1227863-87-7/4-[(2,5-difluorobenzyl)amino]-6-({4-[4-(propan-2-yl)piperazin-1-yl]phenyl}amino)pyridine-3-carboxyamide
- 1227864-54-1/4-[(3,5-difluorobenzyl)amino]-6-{[(4-{2-[(trifluoroacetyl)amino]ethyl}amino)phenyl]amino}pyridine-3-carboxyamide
- 1336962-11-8/8-chloro-7-(methyloxy)-3-{[4-(4-morpholinyl)-1-piperidinyl]methyl}-N-(1-phenylcyclopropyl)-2-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxamide
- 1346569-14-9/2-({4-[1-(1,3,4-oxadiazol-2-yl)2-(pyridin-3-yl)ethenyl]phenoxy}methyl)quinoline
- 1239260-40-2/C23H17BrF2N2O2*ClH
- 1349196-21-9/C29H42N6O3S
- 1334181-70-2/PdCl2[25,26;27,28-dibridged p-tert-butyl-calix[4]arene bisphosphite-(C6H3(tBu)2-2,4)-(C6H2(tBu)-2,6-Me-4)]
