Phenol,mono-C30-40-alkyl derivs.(125025-84-5)
- Name: Phenol,mono-C30-40-alkyl derivs.
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:125025-84-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 78769-16-1/nafocare
- 100208-46-6/disodium [2R-[2R*(4R*,8R*)]]-3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl phosphate
- 62191-47-3/6H-Dibenzo[b,d]pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-(octyloxy)-, (6aR,10aR)-
- 4481-10-1/Diphenanthro[9,10-c:9',10'-e]oxepin-17,19-dione(9CI)
- 155661-02-2/Docosanamide,N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-14-methyl-3-pentadecen-1-yl]-21-methyl-
- 21991-02-6/[1,1':2',1''-Terphenyl]-3',5'-dicarboxylicacid
- 1077-04-9/2-amino-6-[(2-hydroxyethyl)amino]pyrimidin-4(1H)-one
- 83495-08-3/methyl 2-methoxy-4-[(E)-[1-(2-methoxy-4-nitro-phenyl)-5-oxo-2-phenyl-i midazol-4-ylidene]methyl]benzoate
- 4837-79-0/Alstovenine
- 62499-98-3/1-(3-hydroxyprop-1-en-1-yl)cyclohexanol
- 1859-71-8/N-(2-benzoylphenyl)-4-methylbenzenesulfonamide
- 156532-79-5/neurexin IIIbeta
- 94231-56-8/Bis(2-hydroxyethyl)ammonium bis(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,14,14,14-tetracosafluoro-13-(trifluoromethyl)tetradecyl) phosphate
- 89456-98-4/[3β-(4-O-Acetyl-β-D-xylopyranosyloxy)-7β-hydroxycucurbita-5,24-dien-16β-yl]6-O-acetyl-β-D-glucopyranoside
- 12266-65-8/Tricosamanganese hexacarbide
- 64178-55-8/6-nitro-3-({[2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazol-6-yl]amino}methyl)-1,3-benzothiazole-2(3H)-thione
- 84963-05-3/4-[[(3-aminophenoxy)acetyl]amino]-5-hydroxynaphthalene-1,7-disulphonic acid
- 25384-73-0/2-(Carbamoyloxymethyl)-2-methylbutyl=butylcarbamate
- 158243-22-2/b-D-Glucopyranoside, (3b,5a,6a)-20-hydroxy-3-(sulfooxy)cholesta-9(11),24-dien-6-yl O-6-deoxy-b-D-galactopyranosyl-(1®2)-O-b-D-xylopyranosyl-(1®4)-O-[6-deoxy-b-D-glucopyranosyl-(1®2)]-O-b-D-xylopyranosyl-(1®3)-6-deoxy-, monosodium salt (9CI)
- 125025-84-5/Phenol,mono-C30-40-alkyl derivs.
- 61361-18-0/N-pentylpentan-2-amine
- 97659-85-3/Fatty acids, tallow,distn. residues, esterified, cholesterol fraction
- 63002-97-1/2-{[(E)-(2-nitrophenyl)methylidene]amino}benzoic acid
- 55188-59-5/Rhodium, bis(h2-ethene)(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-kO,kO')- (9CI)
- 261360-77-4/(R)-N-Boc-3-Bromophenylalanine
- 5757-27-7/3-butoxy-N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]benzamide
- 54012-89-4/4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-7,8-dihydro-6H-[1,4]diazepino[3,2,1-ij]quinolin-2(1H)-one
- 160161-67-1/Ergoline-8-methanamine,9,10-didehydro-N,6-dimethyl-N-2-propyn-1-yl-, (8b)-
- 80704-44-5/dimethyl-[4-[(3-nitrobenzoyl)amino]-4-phenyl-butyl]azanium chloride
- 150126-27-5/3H-1,2,4-Triazole-3-thione,5-[2-(2,4-dihydroxyphenyl)diazenyl]-1,2-dihydro-