2-phenylethyl]-(195258-18-5)
- Name: 2-phenylethyl]-
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:195258-18-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 19893-78-8/AAMU
- 6116-84-3/N-(2,5-dimethoxyphenyl)-5-methylfuran-2-carboxamide
- 1507-67-1/3-(3-methoxyphenyl)-1-methyl-3,4-dipropylpyrrolidine
- 92704-14-8/Fatty acids, C16-18, reaction products with 2-amino-2-(hydroxymethyl)-1,3-propanediol, di-Me sulfate-quaternized
- 22363-89-9/phosphonoacetamide
- 52503-47-6/Oxirane, methyl-, polymer with oxirane, 1,2-ethanediylbis(nitrilodialkylene) ether
- 68378-19-8/2-(bis(2-hydroxyethyl)amino)ethanol; 6-methylheptyl prop-2-enoate; prop-2-enoic acid
- 177314-99-7/LY-326325
- 37052-78-1/5-Methoxy-2-mercaptobenzimidazole
- 70502-76-0/4-(2-{2-[diethyl(methyl)ammonio]ethoxy}-2-oxoethyl)-4-methylmorpholin-4-ium diiodide
- 69304-37-6/1,3-Dichloro-1,1,3,3-tetraisopropyldisiloxane
- 12263-08-0/Molybdate(3-),tetracosa-m-oxododecaoxo[m12-[phosphato(3-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO''']]dodeca-, cobalt(2+) (2:3)
- 73772-42-6/N-[2-[(1-oxododecyl)amino]ethyl]glycine
- 215226-73-6/(2Z)-2,4,4-trichloro-3-(chloromethyl)but-2-enoic acid
- 6220-62-8/2'-deoxyguanosine 3'-(dihydrogen phosphate)
- 68656-84-8/1-(2,6-dimethylphenyl)-3-[(2,2,2-trifluoroethyl)carbamimidoyl]urea hydrochloride
- 4435-61-4/4,8-Metheno-8H-pyrrolo[3,4-d]azocine-1,3,5,7- (2H,6H)-tetrone
- 333999-27-2/Theratope STn-KLH
- 195258-18-5/2-phenylethyl]-
- 142474-61-1/2(3H)-Furanone,5-[5,11-dihydroxy-11-[tetrahydro-5-(1-hydroxytridecyl)-2-furanyl]undecyl]dihydro-3-(2-oxopropyl)-(9CI)
- 188816-33-3/Isoptaquiloside
- 50791-72-5/Diammonium tetrachlorozincate(2-)
- 64233-73-4/[2,9'-Bianthracene]-4',8(1'H,5H)-dione,2',3',6,7-tetrahydro-1,2',5',6,9,10'-hexahydroxy-3,7'-dimethoxy-2',6-dimethyl-,(2S,2'S,6S)- (9CI)
- 64224-71-1/4-Methyl-5-(pyrazin-2-yl)-3H-1,2-dithiol-3-one
- 68935-40-0/5,6-bis(dibenzyloxy)-1-oxo-2-propyl-2-indanpropionic acid
- 174846-64-1/1,4-Methanoazulene-5-methanol,decahydro-9- hydroxy-1,5,8a-trimethyl-,(1S,3aS,4R,5R,- 8aR,9R)-
- 54805-26-4/2-[(azulen-1-ylcarbonyl)amino]-N,N-diethylethanaminium chloride
- 53310-28-4/1-[5-(diethylamino)pent-1-yn-1-yl]cyclohexanol hydrochloride
- 74497-74-8/()-1,2,3,4-tetrahydro-2-methylquinoline
- 64037-01-0/4-ethoxy-9-methyl-3-oxa-5-thia-9-thionia-4-phosphaundecane 4-oxide iodide