Dihydromauritine A(82784-33-6)
- Name: Dihydromauritine A
- Synonyms:Dihydromauritine A
- Molecular Formula:
- Molecular Weight:577.724
- CAS Registry Number:82784-33-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1199943-78-6/2-(4-methoxyphenoxy)-6-methyl-1,3-benzothiazole
- 252051-19-7/(4S,1'R)-[1-(1'-phenylethyl)-2-oxopyrrolidin-4-yl]carboxaldehyde
- 1160559-09-0/C22H22O3
- 915131-18-9/1-nitro-2-(1-phenylvinyl)benzene
- 1232366-70-9/C23H8BF10N
- 412016-63-8/4-aminomethyl-heptan-4-ol
- 112930-20-8/α-(3'-fluoro-5'-isopropylphenyl)biphenyl-2-methanol
- 1228359-93-0/C37H56O4
- 1227090-89-2/ethyl 2-acetyl-3-(4-methoxyphenyl)butanoate
- 205880-51-9/1-methyl-4-(4-phenylbut-3-yn-1-yl)benzene
- 1263101-72-9/C8H15ClO3S
- 82784-33-6/Dihydromauritine A
- 1374968-74-7/(R)-2-(3-bromo-4-cyanophenylamino)-3-cyclohexylpropanamide
- 122093-33-8/1,3-Bis-triisopropylsilanyl-1H-pyrazole-4-carboxylic acid methyl ester
- 500303-38-8/ethyl 3-[2-[[2-[2-(5-carbamimidoyl-2-hydroxybenzenesulfonylamino) ethyl]-5-isopropylphenyl]amino]acetylamino]propionate
- 1393462-45-7/(Z)-1-bromo-2-(2-bromo-2-(p-tolyl)vinyl)-3-chlorobenzene
- 494798-47-9/5′-C(S)-tosyloxyethyl-3′-O-(tert-butyldiphenylsilyl)thymidine
- 1075183-27-5/2,2-spiromethylenecyclohexane-N-(p-toluenesulfonyl)-aziridine
- 82086-86-0/4,4'-Bis(4''-chloro-3''-nitroanilinoiminomethyl)diphenylamine
- 120296-55-1/Nδ-(tert-Butyloxycarbonyl)-Na-(2-desamino-10-thia-5,8-dideazapteroyl)-L-ornithine
- 98569-60-9/(η6-benzene)chloroethylenediamineruthenium(II) tetrafluoroborate
- 1071494-30-8/(2E,2'E)-dimethyl 3,3'-(2-((S)-3-methoxy-3-oxo-2-(trifluoromethylsulfonamido)propyl)-5-(trifluoromethylsulfonyloxy)-1,3-phenylene)diacrylate
- 1402416-39-0/2-(4-phenyl-2-tosyl-1,2-dihydrophthalazin-1-yl)acetonitrile
- 239073-91-7/1-[1-(tert-butoxycarbonyl)-4-piperidylmethyl]-4-[4-(hydroxymethyl)benzenesulfonyl]-2-piperazinone
- 83548-11-2/((1S,2S)-2-Nitro-cyclopentylselanyl)-benzene
- 1204319-77-6/8-[4,6-bis(phenylsulfanyl)pyrimidin-5-yl]-3,5-diphenyl-BODIPY
- 1213263-26-3/3α,3'α-(2,6-pyridinedicarbonyloxy)bis(12α-hydroxy-5β-cholan-24-oic acid)
- 1221590-31-3/(R)-1-methoxy-2,2,4-trimethyl-pentan-3-ol
- 129447-66-1/HCCCH2OC6H4C12N2H6C6H4OCH2CCHCuC32N2O5H30(1+)*BF4(1-)=HCCCH2OC6H4C12N2H6C6H4OCH2CCHCuC32N2O5H30BF4