SALOR-INT L169811-1EA(59417-06-0)
- Name: SALOR-INT L169811-1EA
- Synonyms:2,3-piperazinedione, 1,4-dimethyl-;N,N'-Dimethyldiketopiperazine
- Molecular Formula:C6H10N2O2
- Molecular Weight:142.158
- CAS Registry Number:59417-06-0
- EINECS:
- Melting Point:176-179 °C
- Water Solubility:

Other Product
- 133152-79-1/BBS
- 172705-52-1/Urea,N-propyl-N'-(1,2,3,4-tetrahydro-4,4-dimethyl-1,3-dioxo-7-isoquinolinyl)-
- 25348-64-5/CONDURITOL B
- 171203-14-8/3,12-Epoxy-1,2-dioxepino[4,3-i]isoquinolin-10(3H)-one,decahydro-3,6-dimethyl-11-pentyl-, (3R,5aS,6R,8aS,12R,12aS)-
- 134563-04-5/3-{3-[4-(2-methylpropyl)phenyl]-3-oxopropyl}quinazolin-4(3H)-one
- 84878-16-0/4-amino-6-[[4-[[4-[(2,4-dihydroxyphenyl)azo]phenyl]thio]phenyl]azo]-5-hydroxy-3-[(4-nitrophenyl)azo]naphthalene-2,7-disulphonic acid, sodium salt
- 75279-45-7/Urea,N-(2,6-dichloro-4-pyridinyl)-N'- phenyl-
- 158729-19-2/3,4-dichlorophenyl quinoline-8-sulfonate
- 14721-76-7/METHYLCARBAMYLCHOLINE CHLORIDE NICOTINIC AGONIST
- 100648-98-4/4-O-(2',6'-dideoxyhexopyranosyl)-1,2,3,4-tetrahydro-2,4,5,12-tetrahydroxy-2-hydroxymethyl-6,11-naphthacenedione
- 59417-06-0/SALOR-INT L169811-1EA
- 39367-81-2/Iron alloy,base,Fe 63-70,Cr 13-15,Ni 13-15,Si 2-3,W 2-2.8,Mn 0-0.7,C 0.4-0.5 (4Kh14N14V2S)
- 52663-96-4/1-(5,6-dideoxy-6-phosphono-beta-D-ribo-hexofuranosyl)-1H-1,2,4-triazole-3-carboxamide
- 67785-62-0/2-Butenedioic acid (Z)-, polymer with 2-methyl-2-propenoic acid and 2-propenoic acid
- 9032-84-2/Synthetase,phosphoribosylformylglycinamidine
- 65979-41-1/E.C. 3.4.99.32
- 54652-19-6/Lipoprotein A-I
- 6569-69-3/Tetrahydro-1,4-oxamercurin
- 78314-57-5/deglycobleomycin
- 130403-23-5/{3-[(2,6-dimethylphenyl)carbamoyl]isoxazol-5-yl}methyl acetate
- 6299-00-9/3-hydroxy-3-(pyridin-2-ylmethyl)-1,3-dihydro-2H-indol-2-one
- 76748-63-5/Benzo[ghi]naphth[2',1',8',7':5,6,7]aceanthryleno- [10,1,2-abcd]perylene
- 6129-40-4/ethyl 5-acetyl-4-methyl-2-[(pyridin-4-ylcarbonyl)amino]thiophene-3-carboxylate
- 131514-96-0/6-(1H-imidazol-2-ylmethyl)-5-methyl-4,5,6,7-tetrahydroimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one
- 66656-55-1/3-Methoxy-4-hydroxybenzoic acid 11-hydroxy-12-oxoabieta-5,7,9(11),13-tetraene-19-yl ester
- 5783-36-8/3'-METHOXY-BIPHENYL-4-CARBOXYLIC ACID
- 21631-63-0/5-acetyl-1,3-bis(4-chlorophenyl)-5-methylimidazolidine-2,4-dione
- 112190-78-0/N-{2-chloro-4-fluoro-5-[4-(3-fluoropropyl)-5-oxo-4,5-dihydro-1H-tetrazol-1-yl]phenyl}ethanesulfonamide
- 113688-64-5/bis(hydrogen diphenylmethylphosphonato)magnesium
- 1529-68-6/1,2,3,4-Tetrabromobutane