Current position:Home >Product >
Pyrido[2,3-d]pyrimidine-6-methanol, 2,4-diamino-5-methyl-, dihydrobromide
Pyrido[2,3-d]pyrimidine-6-methanol, 2,4-diamino-5-methyl-, dihydrobromide(138286-64-3)
- Name: Pyrido[2,3-d]pyrimidine-6-methanol, 2,4-diamino-5-methyl-, dihydrobromide
- Synonyms:
- Molecular Formula:C9H11N5O.2BrH
- Molecular Weight:
- CAS Registry Number:138286-64-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 138284-77-2/Ethanethioic acid, S-[2-(chlorocarbonyl)-3,3,3-trifluoropropyl] ester, (R)-
- 138284-81-8/L-Prolinamide, L-tyrosyl-N-[2-oxo-1-(phenylmethyl)-2-(1-pyrrolidinyl)ethyl]-, (R)-
- 138285-72-0/L-Serinamide, N-acetyl-L-seryl-L-asparaginyl-L-asparaginyl-L-phenylalanylglycyl-L-alanyl -L-isoleucyl-L-leucyl-L-seryl-
- 138285-85-5/2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-, compd. with N,N-diethylethanamine (1:1)
- 138285-86-6/2-Anthracenesulfonic acid, 1-amino-4-bromo-9,10-dihydro-9,10-dioxo-, compd. with N,N-diethylethanamine (1:1)
- 138285-88-8/2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-, compd. with N,N-diethylethanamine (1:1)
- 138286-03-0/6-Hepten-1-amine, 2,2-dimethyl-
- 138286-04-1/6-Heptenenitrile, 2,2-dimethyl-
- 138286-59-6/1,3-Butadien-1-ol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-ethoxy-, benzoate, (Z,E)-
- 138286-62-1/L-Glutamic acid, N-[4-[[(2-amino-1,4-dihydro-4-oxopyrido[2,3-d]pyrimidin-6-yl)methyl]-2- propynylamino]benzoyl]-, diethyl ester
- 138286-63-2/Pyrido[2,3-d]pyrimidine-2,4-diamine, 6-(bromomethyl)-, dihydrobromide
- 138286-64-3/Pyrido[2,3-d]pyrimidine-6-methanol, 2,4-diamino-5-methyl-, dihydrobromide
- 138286-65-4/Pyrido[2,3-d]pyrimidine-2,4-diamine, 6-(bromomethyl)-5-methyl-, dihydrobromide
- 138286-78-9/DL-Alanine, N-(trichloroacetyl)-, ethyl ester
- 138286-82-5/DL-Leucine, N-(trichloroacetyl)-, methyl ester
- 138285-51-5/Silane, (1,1-dimethylethyl)dimethyl[(4-methyl-1H-2-benzopyran-3-yl)oxy]-
- 138285-29-7/Cyclobutanecarbonitrile, 1-chloro-2,3-diethyl-4-oxo-
- 138285-01-5/Bicyclo[3.2.0]heptan-2-ol, 1,4,4-trimethyl-
- 138285-00-4/Bicyclo[3.2.0]heptan-3-ol, 1,4,4-trimethyl-
- 138284-76-1/Propanoic acid, 2-[(acetylthio)methyl]-3,3,3-trifluoro-, (R)-
- 138284-75-0/Ethanethioic acid, S-[2-(chlorocarbonyl)-3,3,3-trifluoropropyl] ester, (S)-
- 138284-72-7/L-Proline, 1-[N-[3,3,3-trifluoro-2-(mercaptomethyl)-1-oxopropyl]-L-alanyl]-, (R)-
- 138286-99-4/Propanedioic acid, [1-(bromomethyl)-2-(phenylsulfonyl)ethenyl]-, dimethyl ester, (Z)-
- 138286-98-3/1,4-Benzodithiin, 2-[(phenylsulfonyl)methyl]-
- 138286-97-2/Naphtho[2,3-b]-1,4-dioxin, 2-[(phenylsulfonyl)methyl]-
- 138286-96-1/1,4-Benzodioxin, 2-[(phenylsulfonyl)methyl]-
- 138286-95-0/Benzene, [(3-bromo-2,2-dimethoxypropyl)sulfonyl]-
- 138286-94-9/Benzene, [(2-bromo-3-methoxy-1-propenyl)sulfonyl]-, (E)-
- 138286-93-8/Benzene, [(3-bromo-2-methoxy-1-propenyl)sulfonyl]-, (Z)-
- 138286-92-7/Benzene, [(3-bromo-2-methoxy-1-propenyl)sulfonyl]-, (E)-