C51H32N10(1345295-72-8)
- Name: C51H32N10
- Synonyms:
- Molecular Formula:
- Molecular Weight:784.882
- CAS Registry Number:1345295-72-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1239323-98-8/1-benzylindolin-5-yl 4-cyclohexylphenylcarbamate
- 1338380-34-9/[Pd(OAc)(triphenylphosphine)(κ2-C,N-(η5-C5H3)-2-C5H4N)Re(CO)3]
- 1349862-76-5/2-{4-[3-(4-fluorophenyl)-1-(pyrimidin-2-yl)-1H-pyrazol-5-yl]piperidin-1-yl}-1-phenylethan-1-one
- 1350732-84-1/C31H26F2N6O3
- 1350880-41-9/C26H23ClFN5O
- 1229015-90-0/2-{[3-fluoro-4-(4-hydroxypiperidino)]phenylamino}-6-(piperazin-1-yl)-3-nitropyridine
- 1236284-13-1/C25H26F2N8O
- 1337930-98-9/N-(4-(4-(3-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)ureido)-3-chloro-2-fluorophenoxy)pyridin-2-yl)-2-methoxyacetamide
- 1232830-58-8/C12H13BrF2O2
- 1338213-13-0/3-(4-(1-benzoylpiperidin-4-yl)butylamino)-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione
- 1126631-98-8/C22H22F3N3O5
- 1345182-59-3/(R)-methyl 2-((R)-5-(N-(5-cyclopropyl-3-(methylcarbamoyl)-2-p-tolylfuro[2,3-b]pyridin-6-yl)methylsulfonamido)-2-methylpentanamido)-2-phenylacetate
- 1346706-11-3/2-[3'-(ethylthio)-2,6-difluorobiphenyl-4-ylcarbamoyl]benzoic acid
- 1356408-16-6/C21H29NO5S
- 1345295-72-8/C51H32N10
- 1337564-99-4/2-[6-fluoro-3-(2,3,6-trifluorobenzyl)imidazo[1,5-a]pyridin-1-yl]-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)pyrimidin-4-amine
- 1335143-22-0/N4-(3,4-dimethyl-5-isoxazolyl)-N4-methyl-N2-[3-(methylsulfonyl)phenyl]-2,4-pyrimidinediamine
- 1335141-74-6/N2-[3,4-bis(methyloxy)phenyl]-N4-{3-methyl-1-[3-(methyloxy)phenyl]-1H-pyrazol-5-yl}-2,4-pyrimidinediamine
- 1350325-08-4/trans-4-(4-{3-[(1S)-1-(2-chloro-6-ethoxy-3-fluorophenyl)ethyl]-1H-pyrrolo[2,3-b]pyridin-5-yl}-5-methyl-1H-pyrazol-1-yl)cyclohexanol
- 1227862-65-8/4-(benzylamino)-6-[(4-hydroxyphenyl)amino]pyridine-3-carboxyamide
- 1227865-33-9/4-(benzylamino)-6-{[4-(piperidin-4-ylamino)phenyl]amino}pyridine-3-carboxyamide
- 1346567-02-9/C22H30Cl2N6O4
- 19996-79-3/1,3-dimethyl-1-(1-phenyl-pyrrolidin-3-yl)-urea
- 21327-65-1/4-Allyl-1-(2-phenylamino-ethyl)-piperidine-4-carboxylic acid ethyl ester
- 50587-63-8/1-(benzyl-tert-butyl-amino)-3-(4-methyl-quinolin-2-yl)-propan-2-ol
- 62879-96-3/5-acetoxy-5-methyl-4-oxo-2-p-tolyl-4,5-dihydro-furan-3-carboxylic acid ethyl ester
- 1215282-53-3/3-{1-(2,2-dimethylpropanoyl)-3-[(4-methoxyphenyl)carbonyl]-7-[(4-methyl-1,3-thiazol-2-yl)methoxy]indolizin-2-yl}-2,2-dimethylpropanoic acid
- 1342803-96-6/trans-8-chloro-1-[4-(2-chloro-pyridin-3-yl)-cyclohexyl]-5,6-dihydro-4H-2,3,5,10b-tetraaza-benzo[e]azulene
- 186202-26-6/C16H22ClNO3
- 1344664-16-9/(4-Chloro-phenyl)-[5-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-pyrimidin-2-yl]-amine
