11-(2,4-Dimethyl-phenyl)-stearinsaeure(1938-31-4)
- Name: 11-(2,4-Dimethyl-phenyl)-stearinsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:388.634
- CAS Registry Number:1938-31-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 917601-49-1/[Ru(C5H5)[η1-(P)-(C6H5)2PCHC(CH2)3-η3-(C,C,N)-CCHN(C2H5)2]][PF6]
- 1005483-90-8/(2,6-Me2C6H3NCH2C(CH2Ph)NC6H3Me2-2,6)Hf(CH2Ph)2[B(C6F5)3CH2Ph]
- 1001660-62-3/[(2-((2-OMe-Ph)2P)-4-Me-benzenesulfonate)Pd(pyridine)(CH2Ph)]
- 78629-84-2/Pt((C2H5)3GeC2C6H4CH3)(P(C6H5)3)2
- 245411-11-4/NbI(CO)2(CNC6H11)4
- 93005-07-3/4-p-tolyl-cyclohexanecarbonitrile
- 4818-77-3/2.4-Dichloranilin-5-sulfonamid
- 1938-31-4/11-(2,4-Dimethyl-phenyl)-stearinsaeure
- 94385-84-9/3-(3,4-dimethoxy-phenyl)-1-(4-hydroxy-2,6-dimethoxy-phenyl)-propan-1-one
- 1470-28-6/N-(2-phenyl-1-{[2-(3-phenyl-2-propenylidene)hydrazino]carbonyl}vinyl)benzamide
- 24628-99-7/Boc-Asp(OBz)-Ala-Asp(OBz)-Ser(OBz)-Gly-OBz
- 16875-79-9/Z-Lys(Z)-Cys(Bzl)-Ala-Gln-Cys(Bzl)
- 98332-65-1/4-Oxo-1,2-diphenyl-6-
-hexan-carbonsaeure-(1) - 16657-39-9/α.2'-Diacetoxy-5'-brom-3.4.4'.6'-tetramethoxy-chalkon
- 23438-93-9/1-(3-Methyl-butyl)-cyclohex-3-enylamine
- 3528-68-5/2-(3-Phenyl-propylamino)-propionitrile
- 22133-32-0/N-(4-Butylsulfanyl-3-chloro-phenyl)-propionamide
- 35076-17-6/4-[Bis-(3-hydroxy-propyl)-amino]-1-(4-fluoro-phenyl)-butan-1-one
- 34222-96-3/2-Methyl-2-[1,3,5-tri-tert-butyl-4-(cyano-dimethyl-methoxyimino)-cyclohexa-2,5-dienyl]-propionitrile
- 10425-23-7/2,3-Dihydroxy-2,3-di-p-tolyl-succinonitrile
- 89487-74-1/2-Amino-5-chlor-p-benzoldisulfonylchlorid
- 101894-11-5/7-Methoxy-4-
-naphthoesaeure-(2) - 1973-23-5/acetic acid-(3,5-diisopropyl-2-methyl-anilide)
- 1071601-84-7/2-hydroxy-2-(4-methoxybenzoyl)cyclohexane-1-carboxylic acid (3-{[bis(trimethylsiloxy)](methyl)silanyl}propyl)amide
- 1067657-54-8/C26H21Cl2N3O
- 935507-77-0/1-[3-(2,4-dichlorophenyl)-1,9-dimethyl-2-oxo-2,9-dihydro-1H-pyrido[2,3-b]indol-6-yl]-4-dimethylaminobutane-1,3-dione
- 1020323-12-9/4-(3-{[5-(morpholin-4-ylcarbonyl)pyridin-2-yl]oxy}benzylidene)-N-pyridazin-3-ylpiperidine-1-carboxamide
- 1071069-30-1/5-(5-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-3-yl)-3-isopropyl-1,2,4-oxadiazole
- 176717-95-6/[Pt(P(C6H5)3)(PH(C6H5)2)3]
- 213258-37-8/[MgBr(C4H8O)5](1+)*[Zn(C6H2(CH3)3)3](1-)=[MgBr(C4H8O)5][Zn(C6H2(CH3)3)3]
