C42H29N3(1619253-14-3)
- Name: C42H29N3
- Synonyms:
- Molecular Formula:
- Molecular Weight:575.712
- CAS Registry Number:1619253-14-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1372793-76-4/trans-methyl 3-(4-chlorophenyl)-3-(methoxyimino)propanoate
- 1383851-77-1/[RhIr(SiPh2H)2(CO)4(μ-SiPh2)(bis(diethylphosphino)methane)]
- 1417781-33-9/1,6-di-O-acetyl-2,3,4-tri-O-benzyl-β-L-altropyranose
- 1399820-06-4/C21H27N2O8P
- 1414547-18-4/(Z)-4-[methylthio(pyridin-3-yl)methylene]-2-phenyloxazol-5(4H)-one
- 1417700-63-0/C24H25F2N3O3S
- 1418874-34-6/5-(2′H-benzo[1′,2′,3′]triazol-2′-yl)-3-O-benzyl-5-deoxy-1,2-O-isopropylidene-α-D-glucofuranose
- 1428256-23-8/C22H33N5O5
- 1416154-03-4/C68H108N4O4Th*C6H14
- 1462271-31-3/3-acetoxy-2-(1’-acetoxy-1’-(furan-2-yl)methyl)-1-(4-methoxyphenyl)-3-(furan-2-yl)propan-1-one
- 1448351-03-8/C117H167N19O15
- 1464721-42-3/C38H55N8O11PS
- 1451982-76-5/(2E)-hexylidenhydrazinecarboxylic acid benzyl ester
- 1522464-87-4/C19H21N
- 1619253-14-3/C42H29N3
- 118647-01-1/(+/-)-2-benzyl-1-(4-methoxy-benzyl)-1,2,3,4,5,6,7,8-octahydro-isoquinoline
- 111186-48-2/(1Ξ)-1-(4-thiazol-2-ylsulfamoyl-anilino)-1-deoxy-D-glucopyranuronic acid
- 122701-31-9/L-Histidyl=>L-phenylalanyl=>L-arginyl=>L-tryptophyl=>glycyl=>N6-benzyloxycarbonyl-L-lysyl=>L-prolyl=>L-valin-amid
- 14441-93-1/N-(2-oxo-oxazolidin-4-yl)-2-phenyl-acetamide
- 33283-31-7/1,11-dimethyl-6-phenyl-5H-dibenzo[d,f][1,3]diazepine
- 100123-91-9/(+/-)-cis-4-(dichloroacetyl-amino)-5-(4-nitro-phenyl)-dihydro-furan-2-one
- 50785-87-0/(+/-)-3t-Acetoxy-2r-(3,4-dimethoxy-phenyl)-5,7-dimethoxy-chroman
- 39606-59-2/1,2,1',2'-tetraphenyl-[3,3']azoindole
- 40196-69-8/2-cyclohex-1-enyl-4-methyl-thiophene
- 855612-93-0/6-hydroxy-3-methyl-benzofuran-2-carbaldehyde
- 27025-79-2/3-(2-chloro-phenyl)-5-methoxy-isoxazole
- 103753-94-2/3-(3-nitro-phenyl)-4,5-dihydro-1H-pyrazole
- 874504-83-3/N-(4-mercapto-benzyl)-succinimide
- 55661-69-3/1-benzyl-5-methyl-1H-indazole
- 857194-66-2/3-anilino-quinoline-2-carbaldehyde
