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CHEMICAL products beginning with : M
23401 to 23450 of 121139 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 [469] 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, diphenyl-, O-ethyloxime (0 suppliers)58133-21-4
Methanone, diphenyl-, O-formyloxime (0 suppliers)137888-31-4
METHANONE, DIPHENYL-, OXIME, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-benzhydrylidenehydroxylamine;hydrochloride | CAS Registry Number: 403642-22-8
Synonyms: CTK1C9755, Methanone, diphenyl-, oxime, hydrochloride

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: INCOUIXUOUPCCU-UHFFFAOYSA-N

403642-22-8
Methanone, diphenyl-, phenylpropylhydrazone (0 suppliers)61908-64-3
Methanone, diphenyl-, S-[(phenylamino)carbonyl]thiooxime (0 suppliers)61040-57-1
Methanone, diphenyl-,[bis(phenylsulfonyl)methylene]hydrazone (9CI) (0 suppliers)1807-64-3
Methanone, diphenyl-,O-[(4,5-dihydro-5-thioxo-1,3,4-oxadiazol-2-yl)methyl]oxime (0 suppliers)201597-33-3
Methanone, diphenyl-,O-[(diphenylmethylene)amino]oxime (2 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)oxy-1,1-diphenylmethanimine | CAS Registry Number: 7463-88-9
Synonyms: NSC404749, AC1L854P, NSC-404749, N-(benzhydrylideneamino)oxy-1,1-diphenylmethanimine

Molecular Formula: C26H20N2OMolecular Weight: 376.449800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JVOLZUDHKGJNTG-UHFFFAOYSA-N

7463-88-9
Methanone, imidazo[1,2-a]pyrazin-3-ylphenyl- (7 suppliers)
Compound Structure IUPAC Name: imidazo[1,2-a]pyrazin-3-yl(phenyl)methanone | CAS Registry Number: 90734-76-2
Synonyms: imidazo[1,2-a]pyrazin-3-yl(phenyl)methanone, MFCD28975156, ZINC39434714, AKOS030524204

Molecular Formula: C13H9N3OMolecular Weight: 223.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CVQCOFAEYRXAAP-UHFFFAOYSA-N

90734-76-2
Methanone, imidazo[1,2-a]pyridin-2-yl(3-nitrophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-propylindazol-6-amine | CAS Registry Number: 938523-22-9
Synonyms: 1-propylindazol-6-amine, AGN-PC-03Q3T6, 1h-indazol-6-amine,1-propyl-, AKOS009836466, KB-261976

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BJOPENNMRWBCID-UHFFFAOYSA-N

938523-22-9
Methanone, imidazo[1,2-a]pyridin-2-yl(4-methylphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)indazol-6-amine | CAS Registry Number: 938523-24-1
Synonyms: AGN-PC-03Q3T7, 1-(2-methylpropyl)indazol-6-amine, AKOS009836465, 1h-indazol-6-amine,1-(2-methylpropyl)-, KB-261949

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVAGEKDWDOVIBD-UHFFFAOYSA-N

938523-24-1
Methanone, imidazo[1,2-a]pyridin-2-ylphenyl- (3 suppliers)
Compound Structure IUPAC Name: 1-butan-2-ylindazol-6-amine | CAS Registry Number: 938523-56-9
Synonyms: AGN-PC-03Q3TO, 1-butan-2-ylindazol-6-amine, AKOS009837012, 1h-indazol-6-amine,1-(1-methylpropyl)-, KB-261940

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDYALPFIGWDEOR-UHFFFAOYSA-N

938523-56-9
Methanone, imidazo[1,2-a]pyridin-3-yl-2-naphthalenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(1H-indazol-7-yl)-3-methylbutanamide | CAS Registry Number: 1208757-80-5
Synonyms: AGN-PC-07H26I, butanamide,n-1h-indazol-7-yl-3-methyl-, N-(1H-indazol-7-yl)-3-methylbutanamide, KB-271612, PB295833562

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCSCRHMITYLPGL-UHFFFAOYSA-N

1208757-80-5
Methanone, imidazo[1,2-a]pyridin-3-ylphenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-7-amine | CAS Registry Number: 41925-83-1
Synonyms: AGN-PC-0I2V85, SCHEMBL3658622, KB-262101, 1h-indazol-7-amine,n-(4,5-dihydro-1h-imidazol-2-yl)-, N-(4,5-dihydro-1H-imidazol-2-yl)-1H-indazol-7-amine

Molecular Formula: C10H11N5Molecular Weight: 201.227840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SZQXHDWOBFSIRH-UHFFFAOYSA-N

41925-83-1
Methanone, imidazo[1,2-a]pyrimidin-3-ylphenyl- (1 supplier)90734-78-4
Methanone, imidazo[1,5-a]pyridin-3-ylphenyl- (1 supplier)
Compound Structure IUPAC Name: imidazo[1,5-a]pyridin-3-yl(phenyl)methanone | CAS Registry Number: 132557-66-5
Synonyms: ACMC-20muka, AGN-PC-002EDH, CTK0F5023

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KESPCMCGOOINCG-UHFFFAOYSA-N

132557-66-5
Methanone, imidazo[2,1-b]thiazol-5-ylphenyl- (1 supplier)
Compound Structure IUPAC Name: imidazo[2,1-b][1,3]thiazol-5-yl(phenyl)methanone | CAS Registry Number: 106833-38-9
Synonyms: ACMC-20mane, AGN-PC-00NBWU, SureCN7332574, CTK0D6745, AKOS015868432, MCULE-9669492896

Molecular Formula: C12H8N2OSMolecular Weight: 228.269720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CLWPCLYBXDBPGC-UHFFFAOYSA-N

106833-38-9
METHANONE, IMIDAZO[5,1-B]THIAZOL-5-YL-3-PYRIDINYL- (1 supplier)
Compound Structure IUPAC Name: imidazo[5,1-b][1,3]thiazol-5-yl(pyridin-3-yl)methanone | CAS Registry Number: 919509-79-8
Synonyms: SureCN4221815, CTK3H3330, Methanone, imidazo[5,1-b]thiazol-5-yl-3-pyridinyl-

Molecular Formula: C11H7N3OSMolecular Weight: 229.257780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFFXYQLDHHTVAF-UHFFFAOYSA-N

919509-79-8
Methanone, naphtho[1,2-d]thiazol-2-ylphenyl- (1 supplier)
Compound Structure IUPAC Name: benzo[e][1,3]benzothiazol-2-yl(phenyl)methanone | CAS Registry Number: 99789-70-5
Synonyms: ACMC-20m2yj, CTK3G7328

Molecular Formula: C18H11NOSMolecular Weight: 289.351040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAUWAGDHBPOBDJ-UHFFFAOYSA-N

99789-70-5
Methanone, oxiranyl(4-phenyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: oxiran-2-yl-(4-phenyl-1H-pyrazol-5-yl)methanone | CAS Registry Number: 117821-30-4
Synonyms: AC1MWGXV, MLS000779857, CHEMBL1431885, MolPort-002-551-109, HMS2804N19, STL326885, AKOS022135170, AKOS030508610, MCULE-3826263589, SMR000420043, oxiran-2-yl(4-phenyl-1H-pyrazol-5-yl)methanone, Oxiranyl-(4-phenyl-1H-pyrazol-3-yl)-methanone, oxiran-2-yl-(4-phenyl-1H-pyrazol-5-yl)methanone

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLRHAFUEBURSIK-UHFFFAOYSA-N

117821-30-4
Methanone, phenyl(1,3,5-triphenyl-1H-pyrazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(1,3,5-triphenylpyrazol-4-yl)methanone | CAS Registry Number: 53608-37-0
Synonyms: CTK1E3759

Molecular Formula: C28H20N2OMolecular Weight: 400.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJRXJVHGZWSWHT-UHFFFAOYSA-N

53608-37-0
Methanone, phenyl(1,5,6,7-tetrahydro-1-phenyl-8-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(1-phenyl-6,7-dihydro-5H-quinolin-8-yl)methanone | CAS Registry Number: 89409-15-4
Synonyms: ACMC-20llre, CTK2J6340

Molecular Formula: C22H19NOMolecular Weight: 313.392360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVMZYCOMDREPHP-UHFFFAOYSA-N

89409-15-4
Methanone, phenyl(1-phenyl-1H-1,2,4-triazol-5-yl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-phenyl-1,2,4-triazol-3-yl)methanone | CAS Registry Number: 100820-35-7
Synonyms: ACMC-20m3va, AGN-PC-00N3VX, CTK0G8616

Molecular Formula: C15H11N3OMolecular Weight: 249.267340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZXCUKMUAAUNAF-UHFFFAOYSA-N

100820-35-7
Methanone, phenyl(1-phenyl-1H-2-benzothiopyran-1-yl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(1-phenylisothiochromen-1-yl)methanone | CAS Registry Number: 89805-88-9
Synonyms: ACMC-20lqkq, AGN-PC-00LHTS, CTK2J0239

Molecular Formula: C22H16OSMolecular Weight: 328.426840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FIXNJQQFXLBUNA-UHFFFAOYSA-N

89805-88-9
Methanone, phenyl(1-phenyl-1H-benzimidazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(1-phenylbenzimidazol-2-yl)methanone | CAS Registry Number: 61495-66-7
Synonyms: CTK2D8834

Molecular Formula: C20H14N2OMolecular Weight: 298.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKNAZBOALXVEKH-UHFFFAOYSA-N

61495-66-7
Methanone, phenyl(1-phenyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(1-phenylpyrazol-3-yl)methanone | CAS Registry Number: 135659-90-4
Synonyms: ACMC-20mvun, AGN-PC-0035OZ, CTK0B9717

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPVMIWVVFJEJCL-UHFFFAOYSA-N

135659-90-4
Methanone, phenyl(1-phenyl-1H-pyrazol-4-yl)- (2 suppliers)
Compound Structure IUPAC Name: phenyl-(1-phenylpyrazol-4-yl)methanone | CAS Registry Number: 3968-48-7
Synonyms: CTK1A8297, AKOS009342051

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTQPJJDARWGYLW-UHFFFAOYSA-N

3968-48-7
Methanone, phenyl(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: phenyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)methanone | CAS Registry Number: 59563-84-7
Synonyms: CTK1E7103

Molecular Formula: C18H12N4OMolecular Weight: 300.314080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFNJGJVJJLVTAZ-UHFFFAOYSA-N

59563-84-7
Methanone, phenyl(1-phenylnaphtho[2,1-b]furan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(1-phenylbenzo[e][1]benzofuran-2-yl)methanone | CAS Registry Number: 71344-48-4
Synonyms: CHEMBL604754, CTK2H3797

Molecular Formula: C25H16O2Molecular Weight: 348.393340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZVCYBXONZGIAQ-UHFFFAOYSA-N

71344-48-4
Methanone, phenyl(1-propyl-1H-2-benzothiopyran-1-yl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(1-propylisothiochromen-1-yl)methanone | CAS Registry Number: 89805-87-8
Synonyms: ACMC-20lqkp, AGN-PC-00LHTR, CTK2J0240

Molecular Formula: C19H18OSMolecular Weight: 294.410620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMXSNJMTXCAURV-UHFFFAOYSA-N

89805-87-8
Methanone, phenyl(2',4',6'-trimethyl[1,1'-biphenyl]-2-yl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-[2-(2,4,6-trimethylphenyl)phenyl]methanone | CAS Registry Number: 183313-52-2
Synonyms: Phenyl-(2',4',6'-trimethylbiphenyl-2-yl)-methanone, 2-Mesitylbenzophenone, CTK6B4512, MFCD08752451, ZINC26897650, P60055

Molecular Formula: C22H20OMolecular Weight: 300.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MPZLBPVFRJXKBT-UHFFFAOYSA-N

183313-52-2
METHANONE, PHENYL(2,2,6,6-TETRAMETHYL-4-PIPERIDINYL)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2,2,6,6-tetramethylpiperidin-4-yl)methanone | CAS Registry Number: 219991-91-0
Synonyms: Methanone, phenyl(2,2,6,6-tetramethyl-4-piperidinyl)-, SureCN40016, AGN-PC-00D0E0, CTK0I8950

Molecular Formula: C16H23NOMolecular Weight: 245.359920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPNJBTBYIHBSIG-UHFFFAOYSA-N

219991-91-0
Methanone, phenyl(2,2,7-trimethyl-1,3,6-trioxaspiro[4.4]non-7-en-8-yl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2,2,7-trimethyl-1,3,6-trioxaspiro[4.4]non-7-en-8-yl)methanone | CAS Registry Number: 70107-42-5
Synonyms: CTK2H5294

Molecular Formula: C16H18O4Molecular Weight: 274.311720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGDSGAXVMRHNBL-UHFFFAOYSA-N

70107-42-5
Methanone, phenyl(2,3,4,5-tetrafluoro-6-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2,3,4,5-tetrafluoro-6-hydroxyphenyl)methanone | CAS Registry Number: 144660-49-1

Molecular Formula: C13H6F4O2Molecular Weight: 270.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFFVKHLIMFASFX-UHFFFAOYSA-N

144660-49-1
METHANONE, PHENYL(2,3,4,5-TETRAMETHOXY-6-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2,3,4,5-tetramethoxy-6-methylphenyl)methanone | CAS Registry Number: 842162-25-8
Synonyms: Methanone, phenyl(2,3,4,5-tetramethoxy-6-methylphenyl)-, AGN-PC-04RZFO, ZINC21300312, TL8005509

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ONMZAXPJHSOAIR-UHFFFAOYSA-N

842162-25-8
Methanone, phenyl(2,3,4,6-tetramethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: phenyl-(2,3,4,6-tetramethylphenyl)methanone | CAS Registry Number: 64357-71-7
Synonyms: CTK1I5377, AGN-PC-000608

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJIAINRUSAWQQB-UHFFFAOYSA-N

64357-71-7
Methanone, phenyl(2,3,5,6-tetrafluoro-4-methoxyphenyl)- (1 supplier)28153-47-1
Methanone, phenyl(2,3,5-trichlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2,3,5-trichlorophenyl)methanone | CAS Registry Number: 90019-35-5
Synonyms: CTK3I5406

Molecular Formula: C13H7Cl3OMolecular Weight: 285.553080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQMWUWZMKVSGPE-UHFFFAOYSA-N

90019-35-5
Methanone, phenyl(2,3,6-trimethylimidazo[1,2-b][1,2,4]triazin-7-yl)- (1 supplier)90734-75-1
Methanone, phenyl(2,4,6-trihydroxyphenyl)-, compd. with4,4'-(1E)-1,2-ethenediylbis[pyridine] (1:1) (0 suppliers)820990-96-3
Methanone, phenyl(2,4,6-triphenyl-2,4-cyclohexadien-1-yl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2,4,6-triphenylcyclohexa-2,4-dien-1-yl)methanone | CAS Registry Number: 80547-31-5
Synonyms: AGN-PC-00JV7S, CTK3E5420

Molecular Formula: C31H24OMolecular Weight: 412.521660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NZTMDCLLGCQPBA-UHFFFAOYSA-N

80547-31-5
Methanone, phenyl(2,4,6-triphenyl-3-pyridinyl)- (1 supplier)3652-43-5
METHANONE, PHENYL(2-PHENYL-1-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-phenylnaphthalen-1-yl)methanone | CAS Registry Number: 478156-62-6
Synonyms: Methanone, phenyl(2-phenyl-1-naphthalenyl)-, AGN-PC-007IBI, CTK1C7122

Molecular Formula: C23H16OMolecular Weight: 308.372540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQLLVBHBANSNNL-UHFFFAOYSA-N

478156-62-6
Methanone, phenyl(2-phenyl-2(3H)-benzothiazolyl)- (1 supplier)6125-26-4
Methanone, phenyl(2-phenyl-3-furanyl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-phenylfuran-3-yl)methanone | CAS Registry Number: 117461-91-3
Synonyms: ACMC-20mn7i, CTK0G0219, AGN-PC-000069

Molecular Formula: C17H12O2Molecular Weight: 248.275980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDPLYFXVJFNMCZ-UHFFFAOYSA-N

117461-91-3
Methanone, phenyl(2-phenyl-3-indolizinyl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-phenylindolizin-3-yl)methanone | CAS Registry Number: 14759-45-6
Synonyms: T0504-0333, ZINC03193694, Oprea1_672154, AC1M553S, CTK0B2133, FBOCHWJNOYMRAA-UHFFFAOYSA-, MolPort-005-904-711, MCULE-7516507934, phenyl-(2-phenylindolizin-3-yl)methanone, InChI=1/C21H15NO/c23-21(17-11-5-2-6-12-17)20-19(16-9-3-1-4-10-16)15-18-13-7-8-14-22(18)20/h1-15H

Molecular Formula: C21H15NOMolecular Weight: 297.349900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBOCHWJNOYMRAA-UHFFFAOYSA-N

14759-45-6
Methanone, phenyl(2-phenyl-5-benzoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-phenyl-1,3-benzoxazol-5-yl)methanone | CAS Registry Number: 82593-17-7
Synonyms: AGN-PC-00K5LZ, CTK2I6554

Molecular Formula: C20H13NO2Molecular Weight: 299.322720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUDZBZPEXHKRQM-UHFFFAOYSA-N

82593-17-7
Methanone, phenyl(2-phenylbicyclo[1.1.1]pent-2-yl)- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-phenyl-2-bicyclo[1.1.1]pentanyl)methanone | CAS Registry Number: 60584-89-6
Synonyms: CTK1J0075

Molecular Formula: C18H16OMolecular Weight: 248.319040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRXUVMMHPPZLEJ-UHFFFAOYSA-N

60584-89-6
Methanone, phenyl(2-phenylfuro[2,3-b]quinoxalin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: phenyl-(2-phenylfuro[3,2-b]quinoxalin-3-yl)methanone | CAS Registry Number: 61290-02-6
Synonyms: AGN-PC-00KG61, CTK2E3327

Molecular Formula: C23H14N2O2Molecular Weight: 350.369460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVRBUTDTCQQWHD-UHFFFAOYSA-N

61290-02-6
Methanone, phenyl(2-phenylimidazo[1,2-a]pyridin-3-yl)- (2 suppliers)
Compound Structure IUPAC Name: phenyl-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanone | CAS Registry Number: 61122-85-8
Synonyms: T0508-8280, Enamine_003042, AC1MOZGF, Oprea1_692506, SureCN11253412, CTK2E6729, MolPort-004-003-603, HMS1402K06, MCULE-2824914388, phenyl(2-phenylimidazo[1,2-a]pyridin-3-yl)methanone, phenyl-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanone

Molecular Formula: C20H14N2OMolecular Weight: 298.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSJPOMOARKBATQ-UHFFFAOYSA-N

61122-85-8
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