BENZENEMETHANAMINE, 4-NITRO-N,N-BIS[(4-NITROPHENYL)METHYL]-(64309-88-2)
- Name: BENZENEMETHANAMINE, 4-NITRO-N,N-BIS[(4-NITROPHENYL)METHYL]-
- Synonyms:Tribenzylamine,4,4',4''-trinitro- (7CI)
- Molecular Formula:C21H18 N4 O6
- Molecular Weight:422.397
- CAS Registry Number:64309-88-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64298-92-6/Alanine, 3-cyano-2-methyl- (9CI)
- 64298-93-7/Asparticacid,2-methyl-,4-methylester(9CI)
- 64298-94-8/2-AMINO-2-METHYL-3-METHOXY-PROPANOIC ACID
- 70838-83-4/PHTHALIC ACID (CARBOXYL-13C)
- 70839-94-0/Thieno[3,2-d]thiazol-2(1H)-one
- 64308-79-8/BIS-(IMIDAZOL-2-YL)NITROMETHANE
- 70843-11-7/2-piperazine-4-amino-6,7-dimethoxyquinazoline Hydrochloride
- 70849-16-0/D-MANNOSE-2-13C
- 70849-18-2/DL-[1-13C]GLYCERALDEHYDE
- 70849-20-6/D-[1-13C]THREOSE
- 70849-21-7/D-XYLOSE-1-13C
- 64315-36-2/ACETAMINOPHEN-D4
- 64298-75-5/Methyl oxirane polymer with oxirane, ether with 1,2,3-propanetriol(3:1) polymer with α-hydro-ω-hydroxypoly[oxy(methyl-1,2-ethanediyl)] and 1,1′-methylenebis(isocyanatobenzene)
- 70838-47-0/3'',5''-Dibenzoylthymidine
- 70838-73-2/Pemoline-d5
- 64299-26-9/1H-Pyrazole-3-carboxylicacid,4-amino-1-phenyl-(9CI)
- 64304-33-2/2-Penten-2-ol, 4-(methylimino)- (7CI,9CI)
- 70841-78-0/TETRAHYDRO-INDOLIZINE-1,3-DIONE
- 64309-88-2/BENZENEMETHANAMINE, 4-NITRO-N,N-BIS[(4-NITROPHENYL)METHYL]-
- 64317-75-5/ETHYL 3-(2-CHLOROANILINO)-2-CYANOACRYLATE
- 64321-68-2/3-Quinolinecarbonyl chloride, 4-hydroxy- (9CI)
- 64323-61-1/3H-Pyrazol-3-one,5-(2-benzothiazolyl)-2,4-dihydro-(9CI)
- 64328-57-0/4-PENTYLBENZENE-1-CARBOHYDRAZIDE
- 70881-40-2/[1,1-Biphenyl]-2-yloxy,3-chloro-5-hydroxy-(9CI)
- 64333-21-7/AMBERLITE DP-1
- 64326-13-2/SODIUMNAPHTHIONATE
- 64326-19-8/(+/-)-1-methyl-2-cyclohexene-1-carboxylic acid
- 70851-44-4/Phenazinium, 3-[[4-[[4-chloro-6-[(3-phosphonophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]amino]-7-[ethyl[(3-sulfophenyl)methyl]amino]-5-(4-methoxy-3-sulfophenyl)-, hydroxide, inner salt, triammonium salt
- 64328-67-2/2-bromo-4-propylacetophenone
- 64330-44-5/2H-Pyrrol-2-one,1,5-dihydro-1-(1-methylethyl)-(9CI)