2,6-Dibromo-4-[(ethyl-phenyl-amino)-methyl]-phenylamine(14860-43-6)
- Name: 2,6-Dibromo-4-[(ethyl-phenyl-amino)-methyl]-phenylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:384.113
- CAS Registry Number:14860-43-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37528-51-1/3-phenyl-2-piperidin-1-yl-3,4-dihydro-2H-benzo[e][1,3,2]oxazaborinine
- 103041-76-5/N-[4-(4-bromo-phenyl)-thiazol-2-yl]-2-piperidin-1-yl-acetamide
- 2276-62-2/5-(5-cyclohexyl-benzooxazol-2-yl)-thiophene-2-carboxylic acid methyl ester
- 65679-11-0/3-(4-chloro-phenyl)-11H-benzo[f]thiazolo[3,2-a]quinazoline
- 52435-85-5/Hexyl 2-(Methylthio)aethylphenylphosphonat
- 55755-74-3/(E)-2-Cyano-3-(4-isobutoxy-phenyl)-but-2-enoic acid ethyl ester
- 34880-99-4/(4-{[(E)-4-Nitro-phenylimino]-methyl}-phenyl)-phenyl-methanone
- 58954-90-8/(Z)-3-(4-Methoxy-phenyl)-2-(naphthalen-2-yloxy)-acrylic acid ethyl ester
- 65779-84-2/3-(4-{2-[2-(3-Methoxy-9H-fluoren-9-yl)-acetylamino]-ethyl}-phenyl)-propionic acid
- 25014-94-2/2,2,3,3,3-Pentachloro-N-[5-chloro-2-(2,2,3,3,3-pentachloro-propionylamino)-phenyl]-propionamide
- 6185-64-4/C42H50N4
- 57807-95-1/Trityl-Gly-Ile-Val-Glu(OtBu)-Gln-Cyclocystinyl-Ala-Gly-Val-S,S'-Hemicystinyl-Ser(tBu)-Leu-Tyr(tBu)-Gln-Leu-Glu(OtBu)-Asn-Tyr(tBu)-Hemicystinyl-Asn-OtBu
- 14063-12-8/N-Phenyl-N-isobutylmercaptocarbonyl-hydroxylamin
- 68469-45-4/triphenyl-silanyloxyl
- 14860-43-6/2,6-Dibromo-4-[(ethyl-phenyl-amino)-methyl]-phenylamine
- 107633-75-0/(4-Chlor-phenylsulfonyl)-dicyandiamid
- 25223-48-7/4-Methyl-pentanoic acid [3-(3-methyl-ureido)-phenyl]-amide
- 72934-39-5/1-[1-(4-Chloro-phenyl)-cyclopropyl]-3-phenyl-thiourea
- 21639-07-6/1,2-diphenyl-[1,2,4]triazinane-3,6-dione
- 13120-95-1/Phosphorsaeure-dipropylester-
- 73911-08-7/α-(1,3-Dioxoindan-2-yl)-benzyliden-anilin
- 58435-57-7/1-Chlor-2-(2-<4-methyl-2-(1-phenylethyl)-phenoxy>-ethoxy)-ethan
- 55003-15-1/[3-(4-Nitro-phenyl)-butyl]-phosphonic acid diethyl ester
- 41733-25-9/4-Chlor-2-methyl-3-cyclohexen-1-methanoltosylat
- 42311-95-5/N-{4-Bromo-2-[(carbamoylmethyl-methyl-amino)-methyl]-phenyl}-benzamide
- 38677-49-5/N-Benzyl-2'-nitro-4'-chlor-2-chloracetanilid
- 32966-57-7/N-Benzyl-<2-carboxy-aethyl>-2-nitro-benzamid
- 55631-26-0/C17H20N2O4S
- 70567-13-4/4-(4-Propyl-cyclohexanecarbonyloxy)-benzoic acid 4-propoxy-phenyl ester
- 439563-63-0/C34H34ClN3