4(1H)-Pteridinone, 2-amino-6-(3-methoxy-1-propynyl)-(108473-07-0)
- Name: 4(1H)-Pteridinone, 2-amino-6-(3-methoxy-1-propynyl)-
- Synonyms:
- Molecular Formula:C10H9N5O2
- Molecular Weight:
- CAS Registry Number:108473-07-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108471-18-7/Silane, methyl(4-methyl-1,2,3-pentatrienyl)-1-naphthalenylphenyl-, (R)-
- 108471-19-8/Silane, methyl(4-methyl-3-penten-1-ynyl)-1-naphthalenylphenyl-, (R)-
- 108471-20-1/Silane, methyl(2-methyl-1-propenyl)-1-naphthalenylphenyl-, (S)-
- 108471-21-2/Silane, methyl(4-methyl-3-penten-1-ynyl)-1-naphthalenylphenyl-, (S)-
- 108471-43-8/6H-1,3-Oxazin-6-one, 2-(dimethylamino)-4-methyl-
- 108472-20-4/2-Propenoic acid, 3-amino-2-[(dimethylamino)carbonyl]-3-phenyl-, ethyl ester, (Z)-
- 108472-68-0/Benzeneacetonitrile, a-[[4-[2-(diethylamino)ethoxy]phenyl]methylene]-
- 108472-96-4/Pyrazinecarbonitrile, 3-amino-6-(phenylethynyl)-
- 108472-97-5/Pyrazinecarbonitrile, 3-amino-6-(1-hexynyl)-
- 108472-98-6/Pyrazinecarbonitrile, 3-amino-6-(3,3-dimethyl-1-butynyl)-
- 108472-99-7/Pyrazinecarbonitrile, 3-amino-6-(3-methoxy-1-propynyl)-
- 108473-00-3/2,4-Pteridinediamine, 6-(phenylethynyl)-
- 108473-01-4/2,4-Pteridinediamine, 6-(1-hexynyl)-
- 108473-02-5/2,4-Pteridinediamine, 6-(3,3-dimethyl-1-butynyl)-
- 108473-03-6/2,4-Pteridinediamine, 6-(3-methoxy-1-propynyl)-
- 108473-04-7/4(1H)-Pteridinone, 2-amino-6-(phenylethynyl)-
- 108473-05-8/4(1H)-Pteridinone, 2-amino-6-(1-hexynyl)-
- 108473-06-9/4(1H)-Pteridinone, 2-amino-6-(3,3-dimethyl-1-butynyl)-
- 108473-07-0/4(1H)-Pteridinone, 2-amino-6-(3-methoxy-1-propynyl)-
- 108473-09-2/Propanamide, N-[1,4-dihydro-4-oxo-6-(phenylethynyl)-2-pteridinyl]-2,2-dimethyl-
- 108473-10-5/Propanamide, N-[6-(1-hexynyl)-1,4-dihydro-4-oxo-2-pteridinyl]-2,2-dimethyl-
- 108473-11-6/Propanamide, N-[6-(3,3-dimethyl-1-butynyl)-1,4-dihydro-4-oxo-2-pteridinyl]-2,2-dimeth yl-
- 108474-47-1/Piperidine, 1,3,3-trimethyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 108475-90-7/2-(2-methy1phenoxymethy1)benzioc acid
- 108476-28-4/Benzoic acid, 5-chloro-2-(3-chlorophenoxy)-, methyl ester
- 108478-01-9/Quinoline, 5,6-diethyl-8-nitro-
- 108478-05-3/9H-Fluorene-9-methanol, 9-methyl-
- 108478-10-0/Methanone, (6-hydroxy-2,3-dimethylphenyl)phenyl-
- 108478-45-1/9H-Fluorene, 2-ethoxy-
- 108478-69-9/2-Naphthalenecarboxamide, N-(4-acetylphenyl)-1-hydroxy-