Pyridinium, 3-(2-amino-4-thiazolyl)-1-methyl-, bromide(113259-07-7)
- Name: Pyridinium, 3-(2-amino-4-thiazolyl)-1-methyl-, bromide
- Synonyms:
- Molecular Formula:C9H10N3S.Br
- Molecular Weight:
- CAS Registry Number:113259-07-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113258-85-8/Ethanone, 2-bromo-1-(2-iodo-4,5-dimethoxyphenyl)-
- 113258-87-0/Ethanone, 1-(2-iodophenyl)-2-[[(2-iodophenyl)methyl]methylamino]-
- 113258-88-1/Ethanone, 1-(2-iodo-4,5-dimethoxyphenyl)-2-[[(2-iodophenyl)methyl]methylamino]-
- 113258-89-2/Ethanone, 2-[[(2-iodophenyl)methyl]methylamino]-1-phenyl-
- 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
- 113258-83-6/1-Naphthalenecarboxylic acid, 8-(1,2,3,4-tetrahydro-2-methyl-1,3-dioxo-4-isoquinolinyl)-
- 113258-82-5/Benzeneacetic acid, 2-(1,2,3,4-tetrahydro-2-methyl-1,3-dioxo-4-isoquinolinyl)-
- 113258-81-4/Benzoic acid, 2-(1,2,3,4-tetrahydro-2-methyl-1,3-dioxo-4-isoquinolinyl)-
- 113258-80-3/Butanedioic acid, (1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)oxo-, dimethyl ester
- 113258-79-0/1H-Indole-2,3-dione, 1-methyl-, 3-(diphenylhydrazone), (E)-
- 113259-26-0/Phenol, 2-[[(2-aminoethyl)imino](2-chlorophenyl)methyl]-4-chloro-
- 113259-25-9/2,4-Pyrimidinediamine, 6-(hexahydro-1H-azepin-1-yl)-
- 113259-24-8/2,4-Pyrimidinediamine, 6-(1-pyrrolidinyl)-
- 113259-23-7/Acetic acid, 2,2'-[[6-(4-morpholinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-
- 113259-22-6/Acetic acid, 2,2'-[[6-(1-piperidinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-
- 113259-21-5/Acetic acid, 2,2'-[[6-(4-methyl-1-piperazinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, diethyl ester
- 113259-20-4/Acetic acid, 2,2'-[[6-(hexahydro-1H-azepin-1-yl)-2,4-pyrimidinediyl]diimino]bis[2-oxo -, dimethyl ester
- 113259-19-1/Acetic acid, 2,2'-[[6-(4-morpholinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, bis(phenylmethyl) ester
- 113259-18-0/Acetic acid, 2,2'-[[6-(4-morpholinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, dipropyl ester
- 113259-17-9/Acetic acid, 2,2'-[[6-(1-piperidinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, dipropyl ester
- 113259-16-8/Acetic acid, 2,2'-[[6-(4-morpholinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, bis(1-methylethyl) ester
- 113259-15-7/Acetic acid, 2,2'-[[6-(4-morpholinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, dimethyl ester
- 113259-14-6/Acetic acid, 2,2'-[[6-(1-piperidinyl)-2,4-pyrimidinediyl]diimino]bis[2-oxo-, dimethyl ester
- 113259-13-5/Acetic acid, 2,2'-[[6-(1-pyrrolidinyl)-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