4-(dichloroacetyl)piperazine-1-carbaldehyde(77368-16-2)
- Name: 4-(dichloroacetyl)piperazine-1-carbaldehyde
- Synonyms:
- Molecular Formula:C7H10Cl2N2O2
- Molecular Weight:225.0725
- CAS Registry Number:77368-16-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 26791-73-1/xanthatin
- 87977-95-5/Phosphine hydrazide, P, P-bis(1-aziridinyl)-2-[(4-chlorophenyl)methylene]-1-methyl-
- 57070-96-9/2-dimethylaminocyclopentan-1-ol
- 80929-54-0/Phthalpirine
- 124535-77-9/1-Methyl-4-[[1-methyl-5-(2-hydroxy-3,4-dimethoxybenzyl)-4-(4-methoxybenzyl)-1H-imidazol-2-yl]amino]-1H-imidazole-2,5-dione
- 60883-74-1/α-Bromo-β,β-bis(4-ethoxyphenyl)styrene
- 1112-33-0/D-(+)-PANTOICACID
- 19478-01-4/europium(3+) N,N,N-trimethylmethanaminium 1,1,1,5,5,5-hexafluoro-2,4-dioxopentan-3-ide (1:1:4)
- 72275-69-5/Chromate(1-),bis[3-[2-[4,5-dihydro-3-methyl-5-(oxo-kO)-1-phenyl-1H-pyrazol-4-yl]diazenyl-kN1]-4-(hydroxy-kO)benzenesulfonamidato(2-)]-, sodium (1:1)
- 63056-97-3/[(9E)-octadec-9-enoylimino]diethane-2,1-diyl bis(2,2-dimethylpropanoate)
- 135447-92-6/Zoapatol B
- 37259-82-8/E.C. 5.3.1.24
- 86855-26-7/hexadecanesulfonyl fluoride
- 7147-53-7/2,3-di(azepan-1-yl)quinoxaline
- 174324-30-2/Card-20(22)-enolide,3-[[2,6-dideoxy-4-O-(6- deoxy-R-L-mannopyranosyl)-â-D-ribohexopyranosyl] oxy]-5,14,16-trihydroxy-19- oxo-,(3â,5â,16â)-
- 340021-17-2/BG 9928
- 145986-44-3/2-amino-9-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-3,9-dihydro-6H-purin-6-one
- 54851-35-3/5-amino-6-chloro-1H-pyrimidine-4-thione
- 34031-59-9/Styrene, methacryloyloxyethyltrimethylammonium chloride polymer
- 77368-16-2/4-(dichloroacetyl)piperazine-1-carbaldehyde
- 789-24-2/9-PHENYLFLUORENE
- 63867-70-9/1-Piperidinecarboxylic acid (4-nitro-3,5-xylyl) ester
- 66441-11-0/ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate
- 67785-23-3/Linseed oil, polymer with glycerol
- 5449-89-8/N,N,N,N-tetrakis(2-dimethylaminoethyl)propane-1,3-diamine
- 21852-25-5/8,9-dihydroxy-7-methylpyrido[1,2-b]isoquinolinium bromide
- 61897-83-4/Spiro(furan-2(5H),9(9H)imidazo(1,2-a)indole)-3,5(2H)-dione, 1-(acetyloxy)-1,3,4,9a-tetrahydro-4-(2-(1-hydroxy-2-methylpropyl)-4-oxo-3(4H)-quinazolinyl)-2,2-dimethyl-, (4alpha(4S*(R*)),9abeta)-(+)-
- 59096-10-5/N-(2,6-dimethylphenyl)-N~2~,N~2~-diethyl-N-(trimethylsilyl)glycinamide
- 63967-13-5/2-chloro-1-[(3-chlorophenoxy)methyl]ethyl phenylcarbamate
- 89360-89-4/N-(3-chlorophenyl)-N-(2-oxotetrahydrofuran-3-yl)cyclopropanecarboxamide - 2-[(trichloromethyl)sulfanyl]-1H-isoindole-1,3(2H)-dione (1:1)