4-chloro-5-iodopyrimidin-2-amine(3993-80-4)
- Name: 4-chloro-5-iodopyrimidin-2-amine
- Synonyms:4-chloro-5-iodopyrimidin-2-amine
- Molecular Formula:
- Molecular Weight:255.445
- CAS Registry Number:3993-80-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1283154-37-9/P,P-diphenyl-N-{1-[dimethyl(phenyl)silyl]-1-phenylethyl}phosphinic amide
- 95935-96-9/<3aS-(3aα,9aα,9bβ)>-3β-((tert-butyldimethylsilyl)oxy)-3aβ-methyl-6-<2-(2-methyl-1,3-dioxolan-2-yl)ethyl>-1,2,3,3a,4,5,8,9,9a,9b-decahydro-7H-benz
inden-7-one - 18885-14-8/oxo-bis
- 1401993-25-6/3-methyl-8-(2-pyridin-4-ylethyl)-4-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}carbonyl)-1-oxa-8-azaspiro[4.5]dec-3-en-2-one
- 942063-05-0/6-[2-((tert-butyldimethylsilanyloxy)methyl)phenyl]-2-methylhexan-3-ol
- 1285480-06-9/(R)-4-benzyl-3-((2R,3S,4R,5S,6S,8R,9S,10R,11S,12S)-3,5,9,11-tetrahydroxy-2,4,6,8,10,12-hexamethylpentadec-14-enoyl)oxazolidin-2-one
- 83436-68-4/6-(2,5-Dimethoxy-phenyl)-morpholin-3-one
- 1005196-00-8/C23H21BrClN5O2
- 93772-88-4/6-methoxy-3-methoxycarbonylmethyl-2,3-dihydrobenzofuran
- 122252-46-4/bis (4-p-dimethylaminophenyl-2-pytazolin-3-yl) ketone
- 1575817-35-4/4-chloro-N-(1-(1-(2-cyano-4-methylpent-2-enoyl)piperidin-3-yl)-1H-benzo[d]imidazol-2-yl)benzamide
- 131677-39-9/1-pentyl-2-(2-morpholinophenyl)-1,3,3-trimethyl guanidine
- 1430088-76-8/O-methyl styelsamine-N14-2-phenylacetamide
- 494783-53-8/tert-butyl (3S)-3-[(4-chlorophenyl)-methyl]-4-(4-{2-[(cyclopropylmethyl)(methylsulfonyl)-amino]phenyl}-piperazinyl)-4-oxobutanoate
- 1062118-01-7/(4S)-4-(4-bromophenyl)-2-hydroxy-3,4,7,8-tetrahydro-2H-chromen-5(6H)-one
- 220285-70-1/3-[[5-{5H-Dibenzo[a,d]cyclohepten-5-yl}-3,4-dihydro-2-oxo-4-thioxo-1(2H)-pyrimidinyl]methyl]benzoic acid, methyl ester
- 103982-67-8/3-(3,4-dichlorophenyl)-glutaric acid anhydride
- 3993-80-4/4-chloro-5-iodopyrimidin-2-amine
- 849441-53-8/(R)-2-[(3aS,4S,6R,6aS)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3-(4-nitrophenyl)-1,2,4-oxadiazolidin-5-one
- 1155864-87-1/C17H26O4
- 398460-92-9/ε-(3-benzyloxy-1,4-dihydro-2-methyl-4-oxo-1-pyridyl)-N-tert-butoxycarbonyl-L-norleucine
- 330-73-4/2-chloro-2,2-difluoro-N-phenylacetamide
- 1257704-56-5/(4-methoxy-phenyl)-[8-(1,2,3,6-tetrahydro-pyridin-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amine
- 950738-19-9/ethyl 7-[3-({3-[(chloroacetyl)amino]-5-(trifluoromethyl)benzoyl}amino)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 139397-07-2/(4R,5S)-4-benzyl-3-[(tert-butoxy)carbonyl]-2,2-dimethyl-1,3-oxazolidine-5-carboxylic acid
- 1178546-41-2/(1-tert-butylcyclohexa-2,5-dien-1-yl)benzene
- 1224172-19-3/2-(4-chlorophenyl)-5-(4-hydroxy-3-methoxyphenyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one
- 896730-41-9/5,5-bis-phenylsulfanyl-pentanoyl chloride
- 792924-48-2/4-(5-chloro-1H-indol-3-yl)-4-oxo-butyric acid 2-trimethylsilanyl-ethyl ester
- 63471-86-3/4-[4-(4-chloro-benzoylamino)-phenyl]-4-oxo-butyric acid