Benzenamine, 4,4'-(1-ethylpropylidene)bis-(98085-09-7)
- Name: Benzenamine, 4,4'-(1-ethylpropylidene)bis-
- Synonyms:
- Molecular Formula:C17H22N2
- Molecular Weight:
- CAS Registry Number:98085-09-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.98085-09-7 Benzenamine, 4,4'-(1-ethylpropylidene)bis-
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.98085-09-7 Benzenamine, 4,4'-(1-ethylpropylidene)bis-
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.98085-09-7 Benzenamine, 4,4'-(1-ethylpropylidene)bis-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Benzenamine, 4,4'-(1-ethylpropylidene)bis-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 98083-76-2/1-Thia-3,7-diazaspiro[4.4]non-2-ene-7-carboxamide, 2-amino-N-(4-chlorophenyl)-4,6-dioxo-
- 98083-77-3/1-Thia-3,7-diazaspiro[4.4]non-2-ene-7-carboxamide, 2-amino-N-(3-chlorophenyl)-4,6-dioxo-
- 98083-78-4/1-Thia-3,7-diazaspiro[4.4]non-2-ene-7-carboxamide, 2-amino-N-(3,4-dichlorophenyl)-4,6-dioxo-
- 98083-79-5/2-Propenamide, 2-methoxy-N-(1-methylethyl)-
- 98083-82-0/2(5H)-Furanone, 3-methoxy-5-propyl-
- 98083-86-4/2-Propenamide, 2-methoxy-N-(1-methylethyl)-3-(trimethylsilyl)-, (E)-
- 98083-87-5/2-Propenamide, 3-(butylthio)-2-methoxy-N-(1-methylethyl)-, (E)-
- 98083-89-7/2-Propenamide, N-cyclohexyl-2-methoxy-3-(trimethylsilyl)-, (E)-
- 98083-90-0/2-Propenamide, N-cyclohexyl-2-methoxy-3-(phenylthio)-, (E)-
- 98083-91-1/2-Butenamide, N-cyclohexyl-2-methoxy-, (E)-
- 98083-92-2/2-Heptenamide, N-cyclohexyl-4-hydroxy-2-methoxy-, (E)-
- 98083-94-4/Propanamide, 3-chloro-N,N,2-trimethyl-, (R)-
- 98083-95-5/Propanamide, 3-chloro-N,N,2-trimethyl-, (S)-
- 98083-96-6/Benzoic acid, 2-[[(6-ethylbicyclo[2.2.1]hept-2-yl)methylene]amino]-, methyl ester
- 98083-97-7/Benzoic acid, 2-[[(5-ethylbicyclo[2.2.1]hept-2-yl)methylene]amino]-, methyl ester
- 98083-98-8/Benzoic acid, 2-[[(6-ethylidenebicyclo[2.2.1]hept-2-yl)methylene]amino]-, methyl ester
- 98083-99-9/Benzoic acid, 2-[[(5-ethylidenebicyclo[2.2.1]hept-2-yl)methylene]amino]-, methyl ester
- 98084-15-2/3,6-Heptadien-2-ol, 4-methyl-
- 98085-06-4/Benzenamine, 4,4'-(1-methylhexylidene)bis-
- 98085-09-7/Benzenamine, 4,4'-(1-ethylpropylidene)bis-
- 98085-14-4/1-Octadecanaminium, N-[2-[(4-ethenylbenzoyl)oxy]ethyl]-N-methyl-N-octadecyl-, bromide
- 98085-17-7/1-Hexadecanaminium, N-hexadecyl-16-isocyano-N,N-dimethyl-, bromide
- 98085-19-9/Methanaminium, N,N-bis(2-isocyano-1-oxopropoxy)-N-methyl-, bromide
- 98085-21-3/Phosphoric acid, monohexadecyl mono(16-isocyanohexadecyl) ester, ion(1-)
- 98085-27-9/Benzoic acid, 2,4,6-triiodo-3-[[1-oxo-3-[(1-oxo-2-propenyl)amino]propyl]amino]-
- 98085-59-7/1,3-Pentanediol, monoacetate, monobutyl ether
- 98085-60-0/1,5-Pentanediol, 2,2,4-trimethyl-, monoacetate, monobutyl ether
- 98085-76-8/L-Phenylalaninamide, D-phenylalanyl-D-methionyl-L-arginyl-
- 98085-79-1/Benzoic acid, 2,4,6-triiodo-3-[(1-oxo-2-propenyl)amino]-
- 98085-80-4/Benzoic acid, 2,4,6-triiodo-3-[(2-methyl-1-oxo-2-propenyl)amino]-