Bis-(2-chloro-ethyl)-(3-p-tolyl-butyl)-amine(33090-18-5)
- Name: Bis-(2-chloro-ethyl)-(3-p-tolyl-butyl)-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:288.26
- CAS Registry Number:33090-18-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66572-51-8/N-(Di-p-methoxyarylmethylen)-t-butylamin N-Oxid
- 39090-04-5/C9H8ClN3O4
- 24065-65-4/α,ω-Diphenylnonadecan
- 54681-01-5/(Z,E)-Methyl-3-benzyl-2-cyan-5-phenyl-2,4-pentadienat
- 51699-00-4/Naphthalen-1-yl-acetic acid [1-phenyl-prop-(Z)-ylidene]-hydrazide
- 15452-41-2/Phosphoric acid diisopropyl ester 4-(2-methoxy-ethylsulfanyl)-phenyl ester
- 36436-03-0/(3,5-Di-tert-butyl-4-hydroxy-phenyl)-hydrogenmalat
- 72771-49-4/2-Nitroso-1-naphthyl-p-nitrobenzoat
- 72281-65-3/(E)-4-[4-(4-Iodo-phenoxy)-phenoxy]-pent-2-enoic acid sec-butyl ester
- 54154-98-2/1-Retinoyl-3-tert-butyl-2-thioharnstoff
- 26174-62-9/C24H21ClN2S2
- 2394-09-4/Methansulfon-bis-(3-tolyl-sulfon)-methan
- 56682-79-2/2-Norbornadienylcarbinyl-3,5-dinitrobenzoat
- 57474-38-1/N-Ethoxycarbonyl-N-benzyloxy-2-methyl-2-(4-chlorphenoxy)-propionamid
- 3057-86-1/N-(2-Cyano-1-methyl-ethyl)-N-(1-cyclohexylcarbamoyl-2-methyl-propyl)-benzamide
- 1760-33-4/2-<5-Amino-2-methyl-benzolsulfonylamino>-4-<5-amino-2-methyl-benzolsulfonyloxy>-toluol
- 13558-67-3/N-<2-Chlor-aethyl>-N-phenyl-carbaminsaeurechlorid
- 91905-64-5/1-Butyl-3-(4-methyl-benzyl)-thiourea
- 90564-96-8/5-Amino-2-thiocyanato-acetophenon-oxim
- 33090-18-5/Bis-(2-chloro-ethyl)-(3-p-tolyl-butyl)-amine
- 93145-52-9/1-(4-Butylsulfanyl-phenyl)-3-dimethylamino-2-methyl-propan-1-one
- 4836-75-3/(4-hydroxy-phenyl)-carbamic acid-(4-chloro-but-2-ynyl ester)
- 93117-67-0/4-(1-hydroxy-2-[14C]methylamino-ethyl)-benzene-1,2-diol
- 33654-77-2/1-Cyano-2-hydroxy-3-phenylazulen
- 28393-95-5/3,4-Dichlor-benzoesaeure-(N-allyl-anilid)
- 23689-02-3/(Acetyl-4-phenyl)-(trimethyl-2',4',6'-phenyl)-amin
- 2201-69-6/N-Ethyl-1-<4-diethylamino-phenyl>-cyclohexylamin
- 58903-05-2/Ethyl 3-chlorphenylcarbamoyldithiocarbamat
- 32515-86-9/1-(α-Methyl-α-2-hydroxyaethylaminobenzyl)cyclohexanol
- 843-18-5/N-(2-Oxo-cyclohexyl)-3-phenoxy-propionamide