1,4-Piperazinediamine,N,N,N,N-tetramethyl-(9CI)(49840-61-1)
- Name: 1,4-Piperazinediamine,N,N,N,N-tetramethyl-(9CI)
- Synonyms:1,4-Piperazinediamine,N,N,N',N'-tetramethyl- (9CI)
- Molecular Formula:C8H20 N4
- Molecular Weight:172.274
- CAS Registry Number:49840-61-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 400087-99-2/4-Piperidinone,1-[5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-,O-(phenylmethyl)oxime(9CI)
- 49873-11-2/5-[(4-Benzyloxy)benzyl]-2,4-diaminopyrimidine
- 49868-52-2/4,4',5-TRIMETHYLTETRATHIAFULVALENE
- 4668-65-9/2-Iso-butylcyclopentanone
- 4668-37-5/Z-ASN-OME
- 4666-78-8/VINYL-D3 BROMIDE
- 4666-58-4/2-Pyrrolidinone,3-amino-1-hydroxy-5-methyl-(7CI,8CI)
- 4664-45-3/5-(4-Methylbenzyl)-2-furoic acid
- 4663-97-2/2,6-Pyridinedicarboxamide
- 4662-03-7/(2-PHENYL-1H-INDOL-3-YL)ACETIC ACID
- 4660-48-4/Bicyclo[2.2.1]heptane, 2,7-dichloro-, (1R,2S,4S,7R)-rel- (9CI)
- 4657-91-4/5-Benzylacenaphthene
- 4657-47-0/Urea, 1-furfuryl-1-phenyl-2-thio- (7CI,8CI)
- 4655-62-3/2,3-DICYANO-1,4-DIHYDROXY-5-NITRONAPHTHALENE
- 49845-03-6/2-Quinoxalinecarbonitrile,3-amino-5,6,7,8-tetrahydro-(9CI)
- 49844-93-1/2-CHLORO-4-METHYLSULFANYL-PYRIMIDINE
- 49843-98-3/6-CHLORO-2,3,4,9-TETRAHYDRO-1H-CARBAZOLE-1-CARBOXAMIDE
- 49843-49-4/3-T-BUTYL-5-HYDROXYBENZOIC ACID
- 49841-22-7/1-NAPHTHO[2,1-B]FURAN-2-YLETHANONE
- 49840-61-1/1,4-Piperazinediamine,N,N,N,N-tetramethyl-(9CI)
- 352643-36-8/1H-Benzotriazol-5-amine, 1-hydroxy- (9CI)
- 352638-95-0/5-Pyrimidinecarboxylicacid,1,2,3,4-tetrahydro-4-(2-methoxy-5-methylphenyl)-6-methyl-2-oxo-,methylester(9CI)
- 352637-44-6/6-BROMO-PYRAZOLO[1,5-A]PYRIMIDINE-3-CARBONITRILE
- 352636-96-5/Benzamide, 2,4,6-trimethyl-N-(5-methyl-2-pyridinyl)- (9CI)
- 352615-90-8/2'-SULFAMOYL-BIPHENYL-4-CARBOXYLIC ACID
- 49836-37-5/1H-Pyrrolizine,2,3-dihydro-1-methyl-(9CI)
- 352553-64-1/2,4-Pyrrolidinedione, 3-[[[2-(diethylamino)ethyl]amino]methylene]- (9CI)
- 49834-22-2/3-Bromo-N-methylbenzamide 98%
- 352548-52-8/2,4-Pyrrolidinedione, 3-[(2-phenylhydrazino)methylene]- (9CI)
- 49834-14-2/Benzeneethanamine, -alpha-,-bta-,-bta--trimethyl-, conjugate acid (9CI)