2,4-Pyrimidinediamine, 6-(hexahydro-1H-azepin-1-yl)-(113259-25-9)
- Name: 2,4-Pyrimidinediamine, 6-(hexahydro-1H-azepin-1-yl)-
- Synonyms:
- Molecular Formula:C10H17N5
- Molecular Weight:
- CAS Registry Number:113259-25-9
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 113259-06-6/2-Thiazolamine, 4-[1,2,5,6-tetrahydro-1-(2-phenylethyl)-3-pyridinyl]-, (E)-2-butenedioate (2:1)
- 113259-07-7/Pyridinium, 3-(2-amino-4-thiazolyl)-1-methyl-, bromide
- 113259-08-8/Pyridinium, 3-(2-amino-4-thiazolyl)-1-propyl-, bromide
- 113259-09-9/Acetic acid, 2,2'-[[6-(1-piperidinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, diethyl ester
- 113259-10-2/Acetic acid, 2,2'-[(6-chloro-2,4-pyrimidinediyl)diimino]bis[2-oxo-, diethyl ester
- 113259-11-3/Acetic acid, 2,2'-[(6-methoxy-2,4-pyrimidinediyl)diimino]bis[2-oxo-, diethyl ester
- 113259-12-4/Acetic acid, 2,2'-[[6-(4-morpholinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, diethyl ester
- 113259-13-5/Acetic acid, 2,2'-[[6-(1-pyrrolidinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, diethyl ester
- 113259-14-6/Acetic acid, 2,2'-[[6-(1-piperidinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, dimethyl ester
- 113259-15-7/Acetic acid, 2,2'-[[6-(4-morpholinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, dimethyl ester
- 113259-16-8/Acetic acid, 2,2'-[[6-(4-morpholinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, bis(1-methylethyl) ester
- 113259-17-9/Acetic acid, 2,2'-[[6-(1-piperidinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, dipropyl ester
- 113259-18-0/Acetic acid, 2,2'-[[6-(4-morpholinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, dipropyl ester
- 113259-19-1/Acetic acid, 2,2'-[[6-(4-morpholinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, bis(phenylmethyl) ester
- 113259-20-4/Acetic acid, 2,2'-[[6-(hexahydro-1H-azepin-1-yl)-2,4-pyrimidinediyl]diimino]bis[2-oxo -, dimethyl ester
- 113259-21-5/Acetic acid, 2,2'-[[6-(4-methyl-1-piperazinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, diethyl ester
- 113259-22-6/Acetic acid, 2,2'-[[6-(1-piperidinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-
- 113259-23-7/Acetic acid, 2,2'-[[6-(4-morpholinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-
- 113259-24-8/2,4-Pyrimidinediamine, 6-(1-pyrrolidinyl)-
- 113259-25-9/2,4-Pyrimidinediamine, 6-(hexahydro-1H-azepin-1-yl)-
- 113259-26-0/Phenol, 2-[[(2-aminoethyl)imino](2-chlorophenyl)methyl]-4-chloro-
- 113259-28-2/Phenol, 2-[[(2-aminoethyl)imino](2-chlorophenyl)methyl]-4-methyl-
- 113259-40-8/[1,4'-Bipiperidine]-1'-acetamide, N-[2-[[(5-chloro-2-hydroxyphenyl)(2-chlorophenyl)methylene]amino]ethyl] -
- 113259-44-2/1-Piperazineacetamide, N-[2-[[(5-chloro-2-hydroxyphenyl)(2-chlorophenyl)methylene]amino]ethyl] -4-(4-chlorophenyl)-
- 113259-45-3/1-Piperazineacetamide, N-[2-[[(5-chloro-2-hydroxyphenyl)(2-chlorophenyl)methylene]amino]ethyl] -4-(2-methylphenyl)-
- 113259-48-6/1-Piperazineacetamide, N-[2-[[(5-chloro-2-hydroxyphenyl)(2-chlorophenyl)methylene]amino]ethyl] -4-(3-chlorophenyl)-
- 113259-49-7/1-Piperazineacetamide, N-[2-[[(5-chloro-2-hydroxyphenyl)(2-chlorophenyl)methylene]amino]ethyl] -4-phenyl-
- 113259-50-0/4-Morpholineacetamide, N-[2-[[(2-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene]amino]ethyl] -
- 113259-51-1/1-Piperazineacetamide, N-[2-[[(5-chloro-2-hydroxyphenyl)(2-chlorophenyl)methyl]amino]ethyl]-4-( 2-methylphenyl)-
- 113259-53-3/1-Piperazineacetamide, N-[2-[[(5-chloro-2-hydroxyphenyl)(2-chlorophenyl)methyl]amino]ethyl]-4-( 4-chlorophenyl)-