(3-Chloro-5-methyl-phenyl)-hexadecyl-amine(16582-40-4)
- Name: (3-Chloro-5-methyl-phenyl)-hexadecyl-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:366.03
- CAS Registry Number:16582-40-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55690-83-0/4-chloro-6-(2,2-diethoxy-ethylamino)-benzene-1,3-disulfonic acid diamide
- 23777-25-5/Carbobenzoxy-α-amino-β-benzoyl-propionyl-p-nitro-phenylester
- 32122-19-3/2-[1-(Dicyano-phenyl-methyl)-2,3-diphenyl-cycloprop-2-enyl]-2-phenyl-malononitrile
- 95561-36-7/N-(3-Propionylamino-benzolsulfonyl)-N'-benzoylacetyl-p-phenylendiamin
- 106480-30-2/Z-Tyrosyl-glutamyl-(γ-benzylester)-phenylalaninbenzylester
- 24629-12-7/Boc-Glu(OBz)-Lys(TFA)-Leu-Asn-Ile
- 1134-19-6/3,4-Dihydroxy-α-methoxy-phenylacetamid
- 4435-26-1/all-trans-β-Jonyliden-crotonsaeure
- 22179-97-1/2-Fluor-3-(3,4-dihydroxy-phenyl)-propionsaeure-hydrazid
- 111497-77-9/4-Hydroxy-3.6-dimethoxy-2-tosyloxy-5-allyl-acetophenon
- 22116-12-7/2-(1,2-Dibromo-ethoxy)-phenylamine
- 57711-86-1/2-Brom-5t-butyl-3(N,N-Dimethylamino)hydrochinon
- 1828-04-2/1-<4-(4-Fluor-phenyl)-thiosemicarbazono>-propan
- 23062-22-8/N-(trans-4-Hydroxy)-cyclohexyl-m-chlorbenzamid
- 72517-21-6/2,3-Dihydroxy-6-nitrobenzoesaeure
- 63002-12-0/2-Hydroxy-2-phenyl-dodecanoic acid amide
- 96983-50-5/C14H10ClNOS2
- 28160-39-6/N-(4-Dimethylamino-3-phenyl-butyryl)-guanidine
- 4643-37-2/4-[(3-Cyano-2-hydroxy-propyl)-phenyl-amino]-3-hydroxy-butyronitrile
- 16582-40-4/(3-Chloro-5-methyl-phenyl)-hexadecyl-amine
- 51814-73-4/N-Benzoyl-γ-(p-Anisidino)-buttersaeureaethylester
- 97257-92-6/3-Amino-3,4,4,4-tetramethyl-buttersaeure-anilid-N-sulfonyl-anilid
- 3276-97-9/3-Diacetylamino-2,4,6-triiod-phenylessigsaeure-aethylester
- 102079-31-2/N-(4-Carboxymethoxy-benzolsulfonyl)-diphenylamin
- 82936-46-7/3,3'-Dinitro-sulfanilid
- 19044-91-8/4-(1-Ethyl-propylamino)-N,N-dimethyl-3,5-dinitro-benzenesulfonamide
- 27993-79-9/4-Chlor-2-nitro-phenylglyoxal-
- 50822-29-2/1-(2,6-Dichloro-benzoyl)-3-(4'-nitro-biphenyl-4-yl)-urea
- 70275-52-4/4-Methyl-3-(toluene-4-sulfonylamino)-2-p-tolyloxy-pentanoic acid phenylamide
- 38340-45-3/4-(2-Benzoyl-3-oxo-1,3-diphenyl-propylamino)-benzoic acid butyl ester
