4,4-Methylenebischloroaniline(38483-48-6)
- Name: 4,4-Methylenebischloroaniline
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:38483-48-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32694-95-4/disodium 4,4'-bis[[6-anilino-4-[(2-hydroxypropyl)amino]-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate
- 13454-84-7/CESIUM PERCHLORATE
- 97461-42-2/(2E)-3-(5-nitrofuran-2-yl)-N-pentylprop-2-enamide
- 14984-78-2/difluoro(nitroso)amine
- 1975-86-6/civetic acid
- 106500-24-7/2H,3H-Cyclopenta[d']naphtho[1,8-bc:2,3-b']difuran-6-aceticacid,3-(acetyloxy)-8-(2,5-dihydro-5-oxo-1H-pyrrol-3-yl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2a,5a,6a,7-tetramethyl-5-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-,methyl ester, (2aR,3R,5S,5aR,6R,6aR,8R,9aR,10aS,10bR,10cR)- (9CI)
- 93823-87-1/1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-((2-(2-methoxy-4-(2-propenyl)phenoxy)-1-oxopropyl)amino)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride
- 50433-66-4/4,8,8-trimethylnonane-4-thiol
- 13746-98-0/thallium trinitrate
- 41226-39-5/(2E)-1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(2-hydroxyphenyl)prop-2-en-1-one ethanedioate (salt)
- 4675-60-9/CIS-9,10-METHYLENEHEXADECANOIC ACID
- 107008-29-7/3-Hydroxy-N-[2-phenyl-2-(2-thienyl)ethenyl]-5-(trifluoromethyl)benzo[b]thiophene-2-carboxamide
- 68928-46-1/D-glucitol 1,6-bis(3-mercaptopropionate)
- 99308-27-7/2,5-dichloro-1,6-bis(1,2-dichloropropoxy)hexane
- 141434-36-8/gloeosteretriol
- 10022-25-0/1-Phenanthreneaceticacid, 7-(acetyloxy)tetradecahydro-2-(methoxycarbonyl)-2,4b-dimethyl-, [1S-(1a,2b,4ab,4ba,7a,8ab,10aa)]- (9CI)
- 132268-38-3/duramycin C
- 71173-01-8/3-[2-(dodecyloxy)ethoxy]propiononitrile
- 135383-82-3/Cercidin
- 38483-48-6/4,4-Methylenebischloroaniline
- 120890-70-2/propan-2-yl 2-chloro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidi n-1-yl]benzoate
- 18980-21-7/METHYL 3-ETHYL-4-HYDROXYBENZOATE
- 90218-30-7/Benzenesulfonic acid, 2,3(or 3,4)-dimethyl-, mono-C10-14-branched alkyl derivs.
- 114763-53-0/Spiro[cyclodeca[b]furan-2(3H),2'(3'H)-furan],3a,4,4',5,5',8,9,11a-octahydro-3,5',5',6,10-pentamethyl-,(2R,3R,3aR,6E,10E,11aR)-rel- (9CI)
- 55720-12-2/N~2~-{(E)-[4-(diethylamino)phenyl]methylidene}-4-nitro-N~1~-phenylbenzene-1,2-diamine
- 79810-94-9/9-methylphenaleno[1,9-gh]quinoline
- 6489-87-8/2-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
- 101740-26-5/2-ethoxyethyl {4-[2-(morpholin-4-yl)ethoxy]phenyl}carbamate
- 127039-29-6/(2E)-2-methyl-4-oxobut-2-en-1-yl nitrate
- 71256-88-7/4-(2-{[oxido(dithiophen-2-yl)-lambda~4~-sulfanylidene]amino}ethyl)morpholine