4(1H)-Pteridinone, 2-amino-6-(2-hydroxy-1-oxopropyl)-, (S)-(64183-73-9)
- Name: 4(1H)-Pteridinone, 2-amino-6-(2-hydroxy-1-oxopropyl)-, (S)-
- Synonyms:
- Molecular Formula:C9H9N5O3
- Molecular Weight:
- CAS Registry Number:64183-73-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64183-45-5/6-Octadecyne, 2-methyl-
- 64183-46-6/6-Heptadecyne, 2-methyl-
- 64183-47-7/8-Octadecyne, 2-methyl-
- 64183-48-8/8-Nonadecyne, 3-methyl-
- 64183-49-9/7-Octadecyne
- 64183-51-3/7-Pentadecene, 2-methyl-, (Z)-
- 64183-52-4/7-Hexadecene, 2-methyl-
- 64183-53-5/7-Heptadecene, 2-methyl-
- 64183-54-6/6-Octadecene, 2-methyl-
- 64183-55-7/6-Heptadecene, 2-methyl-
- 64183-56-8/8-Octadecene, 2-methyl-
- 64183-57-9/7-Octadecene, 3-methyl-
- 64183-59-1/Oxirane, 2-heptyl-3-(5-methylhexyl)-, cis-
- 64183-60-4/Oxirane, 2-(4-methylpentyl)-3-undecyl-
- 64183-61-5/Oxirane, 2-decyl-3-(4-methylpentyl)-
- 64183-62-6/Oxirane, 2-decyl-3-hexyl-
- 64183-64-8/2-Naphthalenepentanoic acid, 1,4-dihydro-3-methyl-1,4-dioxo-
- 64183-65-9/Benzenemethanaminium, N-methoxy-N,N-dimethyl-, chloride
- 64183-72-8/Propanedioic acid, hydroxy-, sodium salt
- 64183-73-9/4(1H)-Pteridinone, 2-amino-6-(2-hydroxy-1-oxopropyl)-, (S)-
- 64183-75-1/Methanesulfonamide, N-(methylsulfonyl)-N-(phenylmethyl)-
- 64183-86-4/2,4-[1,3]Butadieno-3H-azepine
- 64183-94-4/Thiazolium, 3-ethyl-4-methyl-2-[2-(phenylamino)ethenyl]-, iodide
- 64183-96-6/Quinolinium,1,1'-(1,2-ethanediyl)bis[4-[3-(1-methyl-2(1H)-pyridinylidene)-1-propenyl]-, diperchlorate
- 64183-99-9/1,4-Naphthalenedione, 2-(3,7-dimethyl-2,6-octadienyl)-3-methoxy-
- 64184-00-5/1,4-Naphthalenedione, 2-(3-methyl-2-butenyl)-3-(2-propenyloxy)-
- 64184-02-7/2H-Naphtho[1,2-b]pyran-5,6-dione, 3,4-dihydro-3-iodo-2,2-dimethyl-
- 64184-14-1/7,8,9,10-Tetrahydro-9,9-dimethyl-11H-cyclohepta[a]naphthalen-11-one
- 64184-15-2/7,8,9,10-Tetrahydro-8,8-dimethyl-6H-cyclohepta[b]naphthalen-6-one
- 64184-16-3/6H-Cyclohepta[b]naphthalen-6-one, 10-bromo-7,8-dihydro-8,8-dimethyl-