neplanocin D(72877-47-5)
- Name: neplanocin D
- Synonyms:6H-Purin-6-one,9-[4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl]-1,9-dihydro-, [1R-(1a,4b,5b)]-; Neplanocin D
- Molecular Formula:C11H12 N4 O4
- Molecular Weight:264.241
- CAS Registry Number:72877-47-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 101054-23-3/(3beta,5beta,8xi,9xi)-19-(acetyloxy)-3-[(6-deoxy-3-O-methyl-beta-D-glycero-hexopyranosyl)oxy]-14-hydroxybufa-20,22-dienolide
- 55073-93-3/5-phenyl-2-[2-(propan-2-ylidene)hydrazinyl]-1,3-thiazol-4(5H)-one
- 134646-24-5/2-(2-Hydroperoxy-2-methoxyethyl)-1H-benz(f)isoindole-1,3(2H)-dione
- 41957-49-7/3,4-Dimethoxy-N-(1,2,3,4-tetrahydro-2-phenethylisoquinolin-5-yl)benzamide
- 109725-59-9/N-{4-[(3,6-dioxocyclohexa-1,4-dien-1-yl)sulfonyl]phenyl}acetamide
- 68555-20-4/Tall oil, pentaerythritol, phthalic anhydride, glycerine, fumaric acid polymer
- 71566-67-1/1,1-Diethoxy-14-methyl-8-hexadecyne
- 5222-56-0/diethyl 2-methylcyclohexane-1,1-dicarboxylate
- 39909-27-8/2-(3-aminopropyl)aniline
- 38727-10-5/(+-)-2(a)-Amino-3(e)-phenyl-trans-decalin methanesulfonate
- 25747-40-4/4-aminocrotonic acid
- 333795-14-5/1-[3-(4-benzylpiperidin-1-yl)propyl]-1,3-diphenylurea
- 61576-65-6/14-hydroxy-3,8-dithia-11-azabicyclo[8.2.2]tetradeca-1(12),10,13-triene-13-carbaldehyde
- 12738-76-0/Terbium oxide
- 68915-05-9/Piperazine bottoms adduct of tall oil heads
- 71243-69-1/Rosin, maleated, polymer with 4-biphenylol, p-tert-butylphenol, formaldehyde and glycerol
- 32434-10-9/9,10,26-trimethoxy-15,15,31,31-tetramethyl-7,24,34-trioxa-15,31-diazoniaoctacyclo[19.10.3.2~3,6~.1~8,12~.1~18,22~.0~16,36~.0~25,33~.0~28,32~]octatriaconta-3,5,8(36),9,11,18(35),19,21,25,27,32,37-dodecaene diiodide (non-preferred name)
- 491-72-5/olivetolic acid
- 103291-30-1/6H-Pyrimido[4,5-b][1,4]benzothiazine-4,9-diamine,N9-heptyl-7,8-dihydro-7,7-dimethyl-, hydrobromide (1:1)
- 72877-47-5/neplanocin D
- 6271-59-6/2,3,4,4'-tetramethoxy-1,1'-biphenyl
- 32080-72-1/Bicyclo[9.3.1]pentadec-11-en-13-one
- 71819-51-7/Solvent Red 164
- 5404-96-6/N-(fluoren-9-ylideneamino)-2-phenyl-acetamide
- 152845-78-8/pareirubrine B
- 71257-31-3/1,1,3,3,5,5,7,7-Octahydro-1,3,5,7-tetrasulphido-1,3,5,7-tetrapyridinio-2,4,6,8,9,10-hexathia-1,3,5,7-tetraphosphatricyclo(3.3.1.13,7)decane
- 30895-02-4/2,4,6-tris(2,2,3,3,3-pentachloropropoxy)-1,3,5-triazine
- 99107-70-7/2-butyl-4-methoxynaphthalen-1-ol
- 197705-77-4/Olean-12-en-11-one,3-[(O-6-deoxy-R-Lmannopyranosyl-( 1f4)-O-[â-Dglucopyranosyl-( 1f6)]-â-D-glucopyranosyl)- oxy]-16,28-dihydroxy-,(3â,16R)-
- 24917-46-2/ammonium plutonium carbonate