Current position:Home >Product >
Pteridine, 1,4-dihydro-2-(tetrahydro-2-furanyl)-, (Z)-2-butenedioate (1:1)
Pteridine, 1,4-dihydro-2-(tetrahydro-2-furanyl)-, (Z)-2-butenedioate (1:1)(135291-81-5)
- Name: Pteridine, 1,4-dihydro-2-(tetrahydro-2-furanyl)-, (Z)-2-butenedioate (1:1)
- Synonyms:
- Molecular Formula:C10H12N4O.C4H4O4
- Molecular Weight:
- CAS Registry Number:135291-81-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 135291-42-8/Pteridine, 1,4-dihydro-2-[(3-methoxyphenoxy)methyl]-, (Z)-2-butenedioate (1:1)
- 135291-43-9/Pteridine, 1,4-dihydro-2-[(4-methoxyphenoxy)methyl]-
- 135291-44-0/Pteridine, 1,4-dihydro-2-[(4-methoxyphenoxy)methyl]-, (Z)-2-butenedioate (1:1)
- 135291-46-2/Pteridine, 1,4-dihydro-2-[[3-(trifluoromethyl)phenoxy]methyl]-, (Z)-2-butenedioate (1:1)
- 135291-48-4/Pteridine, 1,4-dihydro-2-[(phenylmethoxy)methyl]-, (Z)-2-butenedioate (1:1)
- 135291-50-8/Pteridine, 2-[[(3-chlorophenyl)methoxy]methyl]-1,4-dihydro-, (Z)-2-butenedioate (1:1)
- 135291-53-1/Pteridine, 2-[[(4-chlorophenyl)methoxy]methyl]-1,4-dihydro-, (Z)-2-butenedioate (1:1)
- 135291-63-3/Pteridine, 1,4-dihydro-2-[[(2,2,2-trifluoroethyl)thio]methyl]-, (Z)-2-butenedioate (1:1)
- 135291-65-5/Pteridine, 1,4-dihydro-2-[(phenylthio)methyl]-, (Z)-2-butenedioate (1:1)
- 135291-66-6/Pteridine, 2-[(phenylthio)methyl]-
- 135291-67-7/Pteridine, 2-[[(2,3-dichlorophenyl)thio]methyl]-1,4-dihydro-
- 135291-68-8/Pteridine, 2-[[(2,3-dichlorophenyl)thio]methyl]-1,4-dihydro-, (Z)-2-butenedioate (1:1)
- 135291-76-8/Pteridine, 2-(dimethoxymethyl)-1,4-dihydro-
- 135291-81-5/Pteridine, 1,4-dihydro-2-(tetrahydro-2-furanyl)-, (Z)-2-butenedioate (1:1)
- 135291-83-7/Pteridine, 2-(2-furanyl)-1,4-dihydro-, (Z)-2-butenedioate (1:1)
- 135291-87-1/2-Furancarboximidamide, N-[(3-aminopyrazinyl)methyl]-
- 135291-88-2/2-Furancarboximidamide, N-[(3-aminopyrazinyl)methyl]-, (Z)-2-butenedioate (1:1)
- 135291-89-3/Acetonitrile, [(3-chlorophenyl)methoxy]-
- 135292-61-4/1-Cyclohexene-1-carboxylic acid, 3,4-dihydroxy-, methyl ester, (3R,4S)-
- 13529-41-4/Benzeneacetic acid, a-[(2-hydroxy-3,5-dimethylphenyl)hydrazono]-
- 135294-85-8/Silane, (1,1-dimethylethyl)dimethyl[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propynyl] -
- 135295-06-6/L-Proline, N-[(1,1-dimethylethoxy)carbonyl]glycylglycyl-L-isoleucyl-, phenylmethyl ester
- 13529-77-6/Phosphorous acid, bis(2-methylpropyl) ester
- 135299-06-8/9H-Pyrido[3,4-b]indol-5-ol, 1-methyl-
- 135299-09-1/Benzenesulfonamide, N,N'-1,2-ethanediylbis[N-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]-
- 135299-10-4/Benzenesulfonamide, N,N-bis[2-[(phenylsulfonyl)amino]ethyl]-
- 135299-47-7/1H-Indole, 2-[2-(3-pyridinylmethyl)-1,3-dithian-2-yl]-
- 135299-61-5/1,2-Hydrazinedicarboxylic acid, 1-methyl-2-nitro-, dimethyl ester
- 135291-59-7/Pteridine, 1,4-dihydro-2-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-, (Z)-2-butenedioate (1:1)
- 135291-57-5/Pteridine, 1,4-dihydro-2-[[(4-methylphenyl)methoxy]methyl]-, (Z)-2-butenedioate (1:1)