C65H81NO12(1430056-29-3)
- Name: C65H81NO12
- Synonyms:
- Molecular Formula:
- Molecular Weight:1068.36
- CAS Registry Number:1430056-29-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 877754-45-5/C35H29NO2
- 782482-69-3/2,3-dicyano-4-methyl-hexanoic acid ethyl ester
- 776316-02-0/C35H42O8
- 944838-63-5/2-(5-aminomethyl-tetrazol-1-yl)-5-chloro-benzoic acid
- 899799-50-9/2-allyl-2-(4-hydroxy-5-phenyl-pent-2-ynyl)-malonic acid dimethyl ester
- 896141-33-6/3-(4-methoxybenzyl)-1-(toluene-4-sulfonyl)-4-formyl-2,3-dihydro-1H-imidazol-2-one
- 897365-09-2/(5Z,8Z)-10-{(4R,5R)-5-[(E)-(S)-3-(tert-Butyl-dimethyl-silanyloxy)-oct-1-enyl]-2-oxo-[1,3]dioxolan-4-yl}-deca-5,8-dienoic acid methyl ester
- 872350-14-6/C44H49N4O15P
- 905303-82-4/acetic acid 2-chloro-4-isocyanato-phenyl ester
- 851666-28-9/11-phenylamino-1,2,3,11a-tetrahydro-benzo[e]pyrrolo[1,2-a][1,4]diazepin-5-one
- 934016-86-1/(1R,2S)-2-(N-methyl-N-(5-methylfuran-3-yl)amino)-1-phenylpropan-1-ol
- 932698-11-8/octahydro-2-oxa-s-indacene-1,3-dione
- 444325-91-1/3-(2,4,6-trimethyl-phenyl)-3H-imidazo[4,5-b]pyridin-2-ylamine
- 1430056-29-3/C65H81NO12
- 1428150-22-4/(1S,2R,5S)-ethyl 5-(tert-butoxycarbonylamino)-2-hydroxycyclohex-3-enecarboxylate
- 1427005-41-1/C14H20O2
- 1435909-49-1/(Z)-N’-(5-fluoro-2-oxoindolin-3-ylidene)-4-phenylpiperazine-1-carbothiohydrazide
- 1431870-14-2/C22H21F3N6O3
- 1440425-43-3/C22H19NO
- 1430114-13-8/C39H42ClFN4O5
- 1428546-22-8/C33H34BNO2
- 1449335-42-5/C25H24N3O(1+)*I(1-)
- 1446492-41-6/C29H34ClFN2O5
- 1444154-52-2/3-methyl-4-(3-bromophenyl)-1-phenyl-4,8-dihydropyrazolo[4’,3’:5,6]-pyrano[2,3-d]pyrimidine-5,7(1H,6H)-dithione
- 1441119-65-8/N-(but-3-en-2-yloxy)-2-(1,3-dioxoisoindolin-2-yl)-N-methylacetamide
- 1445880-07-8/7-bromo-4-chloro-N-methylquinoline-3-sulfonamide
- 918299-70-4/methanesulfonic acid [4-(dimethoxyphosphorylmethyl)pyridin-2-yl] ester
- 906351-33-5/1-(4-isopropyl-phenyl)-2-vinyl-but-3-en-1-ol
- 888026-45-7/(2S,3R)-2-(4-benzoxyphenyl)-7-benzoxy-4-(2-hydroxyethoxy)chroman-3-yl acetate
- 885701-90-6/8-(1H-2-indolyl)-N-(o-methylphenyl)octanoylamide
