Pyrimidinetetramine, sulfate (1:2)(507484-42-6)
- Name: Pyrimidinetetramine, sulfate (1:2)
- Synonyms:
- Molecular Formula:C4H8N6.2H2O4S
- Molecular Weight:
- CAS Registry Number:507484-42-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 507472-77-7/[2,3'-Bithiophene]-5-carboxamide, N-(4-methoxyphenyl)-4-[[(methylamino)carbonyl]amino]-
- 507472-83-5/[2,3'-Bithiophene]-5-carboxamide, N-(2-hydroxyphenyl)-4-[[(methylamino)carbonyl]amino]-
- 507472-88-0/[2,3'-Bithiophene]-5-carboxamide, 4-[[(methylamino)carbonyl]amino]-N-(1-methylethyl)-
- 507472-90-4/[2,3'-Bithiophene]-5-carboxamide, 4-[[(methylamino)carbonyl]amino]-N-(2-methylpropyl)-
- 507472-92-6/[2,3'-Bithiophene]-5-carboxamide, N-(2-methoxyethyl)-4-[[(methylamino)carbonyl]amino]-
- 507472-94-8/[2,3'-Bithiophene]-5-carboxamide, N-(2-aminoethyl)-4-[[(methylamino)carbonyl]amino]-
- 507472-96-0/[2,3'-Bithiophene]-5-carboxamide, N-[3-(dimethylamino)propyl]-4-[[(methylamino)carbonyl]amino]-
- 507472-98-2/[2,3'-Bithiophene]-5-carboxamide, N-(3-amino-2-hydroxypropyl)-4-[[(methylamino)carbonyl]amino]-
- 507473-00-9/[2,3'-Bithiophene]-5-carboxamide, 4-[[(methylamino)carbonyl]amino]-N-(4-pyridinylmethyl)-
- 507473-01-0/[2,3'-Bithiophene]-5-carboxamide, 4-[[(methylamino)carbonyl]amino]-N-(phenylmethyl)-
- 507473-03-2/[2,3'-Bithiophene]-5-carboxamide, N-(2-furanylmethyl)-4-[[(methylamino)carbonyl]amino]-
- 507473-05-4/[2,3'-Bithiophene]-5-carboxamide, N-(1H-imidazol-2-ylmethyl)-4-[[(methylamino)carbonyl]amino]-
- 507473-07-6/[2,3'-Bithiophene]-5-carboxamide, 4-[[(methylamino)carbonyl]amino]-N-[2-(4-morpholinyl)ethyl]-
- 5074-75-9/Phosphonic acid, [(diethylamino)ethynyl]-, diethyl ester
- 507475-91-4/1,4,7,10-Tetraazacyclododecane-1,4-diacetic acid, bis(1,1-dimethylethyl) ester
- 507476-72-4/1-Naphthalenecarbonitrile, 4-(1-piperidinyl)-
- 507477-65-8/2,6-Octadiyne-4,5-diol, 1,8-dichloro-4,5-bis[[tris(1-methylethyl)silyl]ethynyl]-, (4R,5R)-rel-
- 507477-67-0/2,6-Octadiyne-4,5-diol, 1,8-dichloro-4,5-bis[[tris(1-methylethyl)silyl]ethynyl]-, (4R,5S)-rel-
- 507477-69-2/1,2,6,7-Octatetraene-4,5-diol, 4,5-bis[[tris(1-methylethyl)silyl]ethynyl]-, (4R,5R)-rel-
- 507484-42-6/Pyrimidinetetramine, sulfate (1:2)
- 507484-44-8/Acetamide, N-[3-(dicyanomethylene)-2,3-dihydro-1-oxo-1H-inden-4-yl]-
- 507484-45-9/Acetamide, N-[3-(dicyanomethylene)-2,3-dihydro-1-oxo-1H-inden-5-yl]-
- 507484-46-0/Propanedinitrile, (7-bromo-2,3-dihydro-3-oxo-1H-inden-1-ylidene)-
- 507484-47-1/Propanedinitrile, (6-bromo-2,3-dihydro-3-oxo-1H-inden-1-ylidene)-
- 507484-48-2/2-(6-chloro-2,3-Dihydro-3-oxo-1H-inden-ylidene)-propanedinitrile
- 507484-49-3/Propanedinitrile, (6,7-dichloro-2,3-dihydro-3-oxo-1H-inden-1-ylidene)-
- 507484-50-6/Propanedinitrile, (5,7-dichloro-2,3-dihydro-3-oxo-1H-inden-1-ylidene)-
- 507484-52-8/1H-Indene-5-carboxylic acid, 3-(dicyanomethylene)-2,3-dihydro-1-oxo-
- 507484-53-9/Propanedinitrile, (7-fluoro-2,3-dihydro-3-oxo-1H-inden-1-ylidene)-
- 507484-54-0/2-(6-fluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile