1,4-Butanediamine, phosphate (1:1), dihydrate(100566-78-7)
- Name: 1,4-Butanediamine, phosphate (1:1), dihydrate
- Synonyms:
- Molecular Formula:C4H12N2.H3O4P.2H2O
- Molecular Weight:
- CAS Registry Number:100566-78-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 100559-71-5/1,2-Benzenedicarboxylic acid, bis[4-(propoxycarbonyl)phenyl] ester
- 100559-81-7/2H-1,4-Benzothiazin-3(4H)-imine, 4-hydroxy-, 1,1-dioxide
- 100559-85-1/Acetonitrile, [(2-nitrophenyl)sulfonyl]-
- 100560-01-8/Glycine, N-[2-(aminocarbonyl)-4-chlorophenyl]-, methyl ester
- 100560-16-5/5-Thiazolamine, 4-(ethylthio)-2-phenyl-N-(phenylmethylene)-
- 100560-28-9/5-Thiazolamine, 2-(4-methylphenyl)-N-[(4-methylphenyl)methylene]-4-[(phenylmethyl)thio] -
- 100560-30-3/5-Thiazolamine, 4-(methylthio)-2-(3-pyridinyl)-N-(3-pyridinylmethylene)-
- 100560-31-4/5-Thiazolamine, 4-[(phenylmethyl)thio]-2-(3-pyridinyl)-N-(3-pyridinylmethylene)-
- 100560-79-0/Pyridine, 2-chloro-6-(phenylsulfonyl)-
- 1005-61-4/1-BroMo-4-(ethenyloxy)benzene
- 1005-62-5/Benzene, 1-(ethenyloxy)-4-methyl-
- 100562-51-4/1H-Benzimidazole-5-carboximidamide, 2-phenyl-
- 100562-97-8/1-Triazene, 1-methyl-
- 100565-57-9/Acetic acid, [(3-hydroxy-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-yl)thio]-, ethyl ester
- 100565-58-0/7H-Pyrazolo[4,3-d]pyrimidine-7-thione, 2,4-dihydro-3-hydroxy-2-methyl-
- 100565-60-4/Acetic acid, [(3-hydroxy-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-yl)thio]-, methyl ester
- 100565-68-2/2H-Pyrazolo[4,3-d]pyrimidin-3-ol, 2-methyl-7-[(phenylmethyl)thio]-
- 100566-00-5/2H-Pyrazolo[4,3-d]pyrimidine, 3-(hexadecyloxy)-2-methyl-7-[(phenylmethyl)thio]-
- 100566-23-2/1-Hexadecanol, 3,7,11,15-tetramethyl-, 4-methylbenzenesulfonate
- 100566-78-7/1,4-Butanediamine, phosphate (1:1), dihydrate
- 100567-64-4/1H-Indol-1-amine, N-[(1-ethyl-2,3-dihydro-1H-indol-5-yl)methylene]-2,3-dihydro-3-methyl-
- 100568-66-9/Cadmium, diiodotetrakis(4-methylpyridine)-
- 100568-72-7/Carbamic acid, [[(2-methylpropyl)amino]thioxomethyl]-, ethyl ester
- 100568-79-4/2H-Indol-2-one, 5,6-diamino-1,3-dihydro-3,3-dimethyl-
- 10057-04-2/Propanoic acid, 2-(2-iodophenoxy)-, (2R)-
- 10057-05-3/Propanoic acid, 2-(3-iodophenoxy)-, (R)-
- 100570-65-8/2H-1-Benzopyran-3-ol, 3,4-dihydro-8-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, 3-nitrate, (3R)-
- 100570-68-1/2H-1-Benzopyran-3-ol, 3,4-dihydro-8-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, 3-nitrate, (3R)-
- 100571-19-5/2-Hexynal, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
- 100571-23-1/Silane, (1,1-dimethylethyl)dimethyl[[(4E)-6-(tributylstannyl)-4-hexenyl]oxy]-