sodium 4-butylpiperazine-1-carbodithioate(5711-02-4)
- Name: sodium 4-butylpiperazine-1-carbodithioate
- Synonyms:
- Molecular Formula:C9H17N2NaS2
- Molecular Weight:240.3644
- CAS Registry Number:5711-02-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 31158-25-5/3,3-Diphenyl-1-cyclohexene
- 93925-02-1/Formaldehyde, reaction products with sulfonated ar,ar-dimethyl(1,1-biphenyl)ol, sodium salts
- 30377-37-8/6-amino-1H-purine-2,8(3H,7H)-dione
- 89469-94-3/3-Bromo-2-ketoglutarate
- 63869-27-2/DIETHYL-BETA,GAMMA-EPOXYPROPYLPHOSPHONATE
- 308-38-3/2-ethyl-3,3,4,4,5,5,5-heptafluoropentan-1-amine
- 4336-85-0/5-Isopropyl-1,5-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
- 55411-51-3/2-({3,5-dichloro-4-[(phenylcarbonyl)oxy]phenyl}carbamoyl)phenyl benzoate
- 7477-33-0/3-(benzylamino)-2,2-diphenylpropanoic acid
- 68334-20-3/Tallow acids, tallow alcohol ester
- 4081-32-7/(Chloromethyl)phosphonothioic acid O-(4-cyano-2-methoxyphenyl)O-ethyl ester
- 26152-28-3/methyl 2-cyclopentylidenehydrazinecarbodithioate
- 51330-20-2/1,2,3-Propanetriol,polymers,homopolymer,hexadecanoate
- 21525-21-3/2,4-DICHLORO-5-(3-CHLORO-PHENYLSULFAMOYL)-BENZOIC ACID
- 1038-94-4/1-(1-bromo-2,2-diphenylethenyl)-4-fluorobenzene
- 31503-68-1/4,7-Methano-1H-indene,1,2,3,4,5,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-,(1R,2S,3S,3aR,4S,7R,7aS)-rel-
- 62713-28-4/MANKARB
- 86683-49-0/N-(3-phenyloxazol-5-yl)-3-pyrrolidin-1-yl-propanamide
- 5711-02-4/sodium 4-butylpiperazine-1-carbodithioate
- 39920-44-0/1-[8-(benzyloxy)-10,11-dihydrodibenzo[b,f]thiepin-10-yl]-4-methylpiperazine methanesulfonate (1:2)
- 23723-29-7/pyridin-3-ylmethyl 5-fluoropyridine-3-carboxylate
- 20805-66-7/1-{4-[bis(2-chloroethyl)amino]phenyl}ethanone
- 73698-70-1/3-Acetylamino-2,5-dimethylbenzoic acid
- 74008-00-7/3-methylthiazolidine-2-carbonitrile
- 63556-27-4/17-iodoheptadecanoic acid
- 64844-52-6/4-methyl-6-phenyl-1H-indole
- 24728-11-8/5-Acetoxy-2,3,3a,4,5,8,9,11a-octahydro-4-(2-hydroxy-2-methyl-1,3-dioxobutoxy)-10-methyl-3-methylene-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester
- 68310-42-9/Strychnidin-10-one, 2,3-dimethoxy-, compd. with (S)-mono(1-methylheptyl)-1,2-benzenedicarboxylate (1:1)
- 148677-07-0/(5S,6S)-5-{[4,6-dideoxy-4-(methylamino)-3-O-(beta-D-xylopyranosyl)-beta-D-galactopyranosyl]oxy}-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-N-(2H-tetrazol-5-ylmethyl)-5,6,8,13-tetrahydrobenzo[a]tetracene-2-carboxamide
- 33543-92-9/6-methyl-4-oxo-4H-chromene-2-carboxamide