Crossbyanol A(1215695-95-6)
- Name: Crossbyanol A
- Synonyms:
- Molecular Formula:
- Molecular Weight:1030.77
- CAS Registry Number:1215695-95-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 1208363-97-6/5-{3-[3-(3-aminopropylamino)-propylamino]-propylamino}pentanoic acid N-[9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl]-amide
- 1217333-54-4/2-(4-fluorophenyl)-N-methyl-5-(3-(pyridin-4-ylcarbamoyl)phenyl)benzofuran-3-carboxamide
- 1217333-27-1/C30H23FN2O3
- 927910-90-5/N-(3-(3H-imidazo[4,5-b]pyridin-2-yl)-5-(1-methoxypropan-2-ylamino)phenyl)methanesulfonamide
- 1058157-98-4/2-(4-cyclohexyl-phenoxymethyl)-6-(2-methoxy-ethyl)-2,3-dihydro-oxazolo[3,2-a]pyrimidin-7-one
- 1220958-94-0/C18H17N3O2
- 1080635-81-9/(2,4)-4-{[2-(3-chloro-6-methoxyquinolin-4-yl)ethyl]amino}-1-(3-phenylcyclobutyl)piperidine-2-carboxylic acid
- 1098107-04-0/tert-butyl 3-(3-(hex-1-ynyl)phenyl)propylcarbamate
- 1137477-62-3/5-(5-(3-(methoxymethyl)phenyl)-4-(1-methylpiperidin-4-ylamino)pyridin-2-ylamino)pyrazine-2-carbonitrile
- 1092112-61-2/(S)-5-[5-(9-ethylamino-6-oxo-2,3,3a,4-tetrahydro-1H,6H-5,8,10,10b-tetraazabenzo[e]azulen-5-yl)-2-fluorophenyl]-3-methyl-1,3,4-oxadiazol-2(3H)-one
- 1220130-06-2/5-[4-(4-acetamidopiperidin-1-yl)-2-[(3-chloro-4-fluorophenyl)amino]pyrimidin-5-yl]pyridine-3-carboxylic acid
- 1243553-75-4/dehydro-AFMK
- 1224395-00-9/N,N-dibenzyl-4-oxo-4-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)butanamide
- 1221258-80-5/propyl 3-iodo-4-propoxybenzoate
- 1222544-68-4/1'-(diphenylmethyl)-5-(2-methoxyethoxy)spiro[1-benzofuran-3,3'-indol]-2'(1'H)-one
- 1227252-42-7/methyl 2-methoxy-4-(2-(2-methoxyethyl)-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamido)benzoate
- 1227092-56-9/C20H26N4O2
- 1228663-31-7/C19H22ClN3
- 1132827-63-4/3-[(4-hydroxyphenyl)amino]-4-methoxycyclobut-3-ene-1,2-dione
- 1215695-95-6/Crossbyanol A
- 1228773-76-9/tert-butyl (2R,3R)-4-[4-chloro-N-(2-chloroethyl)anilino]-2,3-dihydroxy-4-oxobutanoate
- 1228774-02-4/(2R)-2-[(2R)-4-(4-tert-butylphenyl)-3-oxomorpholin-2-yl]-N-[2-fluoro-4-(N'-hydroxyamidino)phenyl]-2-hydroxyacetamide
- 1233449-88-1/C21H20F4N2O2
- 1229359-06-1/(R)-3-benzyl-4-(4-(2,4-dichlorophenyl)thiazol-2-ylamino)-4-oxobutanoic acid
- 1227793-39-6/(S)-N-[4-(4-acetyl-piperazin-1-yl)-benzyl]-N-(1-{methyl-[2-(pyridin-2-ylmethoxy)-ethyl]-carbamoyl}-2-phenyl-ethyl)-3-(4-trifluoromethyl-phenyl)-acrylamide
- 1190069-53-4/N-(3-piperidin-1-ylbenzyl)-4-[(trifluoromethyl)thio]benzamide
- 1182350-40-8/{3-[3-(2-oxo-oxazolidin-3-ylmethyl)-biphenyl-4-yloxy]-phenyl}-acetic acid
- 1184298-83-6/5-chloro-thiophene-2-carboxylic acid {(S)-2-[2-ethyl-3-(2-oxo-piperidin-1-yl)-benzene-sulfonylamino]-3-oxo-3-piperazin-1-yl-propyl}-amide trifluoroacetate
- 1192170-34-5/5-(4-benzenesulfonyl-piperazin-1-yl)-benzofuran-2-carboxylic acid
- 1177422-30-8/C28H27FN6O3S