[U-13C4,U-15N2]-Piperazine(525586-94-1)
- Name: [U-13C4,U-15N2]-Piperazine
- Synonyms:[U-13C4,U-15N2]-Piperazine;13C4,15N2]-Piperazine dihydrochloride salt
- Molecular Formula:
- Molecular Weight:0
- CAS Registry Number:525586-94-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 525573-22-2/1H-Thieno[3,4-d]imidazole-4-pentanamide, N-[17-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-15-oxo-4,7,10-trioxa-14-azaheptadec-1-yl]hexahydro-2-oxo-, (3aS,4S,6aR)-
- 525580-29-4/2-({2-[(4-tert-butylphenoxy)acetyl]hydrazino}carbonyl)benzoic acid
- 525580-33-0/2-(2-Fluorophenoxy)-1-(4-morpholinyl)ethanone
- 525580-37-4/2-(2-Fluorophenoxy)-1-(1-pyrrolidinyl)ethanone
- 525580-64-7/2-{[3-(4-methoxyphenyl)acryloyl]amino}-4,5-dimethyl-3-thiophenecarboxamide
- 525580-65-8/N'-[3-(4-methoxyphenyl)acryloyl]-2-methyl-3-furohydrazide
- 525580-79-4/N'-(4-methoxybenzoyl)-3-methyl-1H-pyrazole-5-carbohydrazide
- 525580-99-8/2-chlorophenyl diphenylacetate
- 525581-27-5/2-Chloro-N-(7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-quinazolin-2-yl)-acetamide
- 525581-80-0/3-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]-6-nitro-4-phenylquinolin-2(1H)-one
- 525581-96-8/4-(4-butylphenyl)-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione
- 525582-11-0/6-Chloro-3-[(4-hydroxy-6-propylpyrimidin-2-yl)thio]-4-phenylquinolin-2(1H)-one
- 525582-53-0/3-[(4-Ethyl-5-thien-2-yl-4H-1,2,4-triazol-3-yl)thio]-4-phenylquinolin-2(1H)-one
- 525582-88-1/2-{[4-cyclohexyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
- 525583-46-4/1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-N-[(4-isothiocyanatophenyl)Methyl]-2-oxo-, (3aS,4S,6aR)-
- 525583-47-5/1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-N-(4-isothiocyanatophenyl)-2-oxo-, (3aS,4S,6aR)-
- 525583-49-7/Boc-Gly-amido-(CH2)3-PEG3-(CH2)3-amine
- 525583-81-7/1H-Thieno[3,4-d]iMidazole-4-pentanaMide, N-[2-[(4-aMinobenzoyl)aMino]ethyl]hexahydro-2-oxo-, (3aS,4S,6aR)-
- 525584-71-8/525584-71-8
- 525586-94-1/[U-13C4,U-15N2]-Piperazine
- 525586-95-2/Carbamic acid, [2-oxo-2-(1-piperazinyl)ethyl]-, phenylmethyl ester (9CI)
- 525587-92-2/N-Carbobenzoxyglycine-13C2,15N
- 525602-12-4/2-(4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-3-methyl-pyridine
- 525607-71-0/N-(4-bromophenyl)-7H-purin-6-amine
- 525608-36-0/N-(3-fluorophenyl)-7H-purin-6-amine
- 525625-52-9/Agatolimod
- 5256-90-6/3H-Pyrazol-3-one, 4-amino-2,4-dihydro-5-methyl-
- 52582-88-4/1-Adamantanebutan-4-ol
- 525-86-0/Sodium salt
- 525-88-2/(2S,5β)-3,3-Dimethyl-7-oxo-6α-[(1-oxooctyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2β-carboxylic acid sodium salt