4-Pyrimidinemethanol, 2,6-diamino-5-(2,3-dichlorophenyl)-, (R)-(189013-78-3)
- Name: 4-Pyrimidinemethanol, 2,6-diamino-5-(2,3-dichlorophenyl)-, (R)-
- Synonyms:
- Molecular Formula:C11H10Cl2N4O
- Molecular Weight:
- CAS Registry Number:189013-78-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 189013-09-0/7,8-Tetradecanediol, 1,14-diamino-
- 189013-10-3/1,3,2-Dioxathiolane, 4,5-diphenyl-, 2,2-dioxide
- 189013-72-7/2,4-Pyrimidinediamine, 5-(2,3-dichlorophenyl)-6-(fluoromethyl)-, (5R)-, (2E)-2-butenedioate
- 189013-73-8/2,4-Pyrimidinediamine, 5-(2,3-dichlorophenyl)-6-(fluoromethyl)-, (R)-, 2-hydroxy-1,2,3-propanetricarboxylate
- 189013-75-0/2,4-Pyrimidinediamine, 5-(2,3-dichlorophenyl)-6-(fluoromethyl)-, (R)-, phosphate
- 189013-77-2/2,4-Pyrimidinediamine, 5-(2,3-dichlorophenyl)-6-(fluoromethyl)-, (R)-,methanesulfonate
- 189013-78-3/4-Pyrimidinemethanol, 2,6-diamino-5-(2,3-dichlorophenyl)-, (R)-
- 189013-83-0/2,1-Benzisothiazole, 1,3-dihydro-1-(1-methylethyl)-5-nitro-, 2,2-dioxide
- 189013-90-9/2,1-Benzisothiazole, 1,3-dihydro-1-propyl-, 2,2-dioxide
- 189013-92-1/Guanosine, 2'-deoxy-N-[(1R,2S,3R,4S)-1,2,3,4-tetrahydro-2,3,4-trihydroxy-7-methyl benz[a]anthracen-1-yl]-, rel-
- 189013-94-3/Adenosine, 2'-deoxy-N-[(1R,2S,3R,4S)-1,2,3,4-tetrahydro-2,3,4-trihydroxy-7-methyl benz[a]anthracen-1-yl]-, rel-
- 189014-00-4/Methanone, 2,6-pyridinediylbis[1H-pyrrol-2-yl-
- 189014-01-5/Benzenepropanoic acid, b-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-
- 189014-02-6/Carbamic acid, [4-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4-oxo-2-phenylbutyl]-, 1,1-dimethylethyl ester
- 189014-03-7/Carbamic acid, [4-(hydroxyamino)-4-oxo-2-phenylbutyl]-, 1,1-dimethylethyl ester
- 189014-04-8/Benzenepropanamide, b-(aminomethyl)-N-hydroxy-, monohydrochloride
- 189014-05-9/1H-Imidazole, 2,4,5-tribromo-1-[(phenylmethoxy)methyl]-
- 189014-06-0/1H-Imidazole-5-carboxaldehyde, 4-bromo-1-[(phenylmethoxy)methyl]-
- 189014-08-2/1H-Imidazole-4-methanol, 5-iodo-
- 189014-10-6/1H-Imidazole-5-methanol, 4-iodo-1-methyl-
- 189014-12-8/1H-Imidazole-4-carboxaldehyde, 5-iodo-
- 189014-16-2/10(9H)-Acridinecarboxamide, 9-(hydroxymethyl)-9-methyl-
- 189014-36-6/7,10-Heptadecadiene
- 189016-17-9/L-Valine, L-methionyl-L-tryptophyl-L-histidyl-L-tryptophyl-L-a-glutamyl-L-lysyl-L-argin yl-L-lysyl-L-tryptophyl-
- 189016-20-4/L-Valine, L-lysyl-L-tryptophyl-L-alanyl-L-tryptophylglycyl-L-leucyl-L-a-aspartyl-L-argin yl-L-tryptophyl-
- 189016-21-5/L-Arginine, L-histidyl-L-tryptophyl-L-alanyl-L-tryptophyl-L-a-glutamyl-L-valyl-L-arginyl-L- methionyl-L-tryptophyl-
- 189013-47-6/Lithium, [4-[(1,1-dimethylethoxy)carbonyl]-2,6-bis(phenylmethoxy)phenyl]-
- 189013-40-9/1H-Azepin-4-ol, hexahydro-1-[(4-methylphenyl)sulfonyl]-, (R)-
- 189013-39-6/1H-Azepin-3-ol, hexahydro-1-[(4-methylphenyl)sulfonyl]-, (R)-
- 189013-24-9/Phosphonic acid, 2-piperidinyl-, (R)-
