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CHEMICAL products beginning with : M
14851 to 14900 of 92150 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 [298] 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Methanone, (1,3-dimethyl-1H-inden-1-yl)(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1,3-dimethylinden-1-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 62291-89-8
Synonyms: CTK2C2916

Molecular Formula: C19H18O2Molecular Weight: 278.345020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMMMOVSOKZJPHQ-UHFFFAOYSA-N

62291-89-8
Methanone, (1,3-dimethyl-1H-inden-1-yl)[4-(methylsulfonyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: (1,3-dimethylinden-1-yl)-(4-methylsulfonylphenyl)methanone | CAS Registry Number: 62291-88-7
Synonyms: CTK2C2917

Molecular Formula: C19H18O3SMolecular Weight: 326.409420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WIBBGSAJJVRTCA-UHFFFAOYSA-N

62291-88-7
Methanone, (1,3-dimethyl-1H-inden-1-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1,3-dimethylinden-1-yl)-phenylmethanone | CAS Registry Number: 62291-84-3
Synonyms: AGN-PC-00JUYJ, CTK2C2921, Methanone, (1,3-dimethyl-1H-inden-1-yl)phenyl-, (+)-

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

InChIKey: OYDFDRJPFMGOEH-UHFFFAOYSA-N

62291-84-3
Methanone, (1,3-diphenyl-1H-pyrazol-5-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (2,5-diphenylpyrazol-3-yl)-phenylmethanone | CAS Registry Number: 54606-21-2
Synonyms: CTK1F8540

Molecular Formula: C22H16N2OMolecular Weight: 324.375240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZDRYDGEGWLFQC-UHFFFAOYSA-N

54606-21-2
Methanone, (1,3-diphenylnaphtho[2,3-c]thiophene-6,7-diyl)bis[phenyl- (1 supplier)
Compound Structure IUPAC Name: (6-benzoyl-1,3-diphenylbenzo[f][2]benzothiol-7-yl)-phenylmethanone | CAS Registry Number: 59496-98-9
Synonyms: AGN-PC-00KG17, CTK1E7249

Molecular Formula: C38H24O2SMolecular Weight: 544.660960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KROVSYVYQYQKAF-UHFFFAOYSA-N

59496-98-9
Methanone, (1,4-dihydro-2H-3,1-benzoxazin-2-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-dihydro-1H-3,1-benzoxazin-2-yl(phenyl)methanone | CAS Registry Number: 90284-44-9
Synonyms: NSC383237, AC1L7YLK, AC1Q5EYN, CTK3I2375, NSC-383237, 1,4-dihydro-2H-3,1-benzoxazin-2-yl(phenyl)methanone, 2,4-dihydro-1H-3,1-benzoxazin-2-yl(phenyl)methanone

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFUWUAUHXZIICW-UHFFFAOYSA-N

90284-44-9
Methanone, (1,4-dihydroxy-3-phenyl-2-naphthalenyl)phenyl- (2 suppliers)
Compound Structure IUPAC Name: (1,4-dihydroxy-3-phenylnaphthalen-2-yl)-phenylmethanone | CAS Registry Number: 1169-61-5
Synonyms: SureCN7100257, CTK0C4900

Molecular Formula: C23H16O3Molecular Weight: 340.371340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UPFMPZPBUSEBRH-UHFFFAOYSA-N

1169-61-5
Methanone, (1,4-dimethoxy-2-naphthalenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1,4-dimethoxynaphthalen-2-yl)-phenylmethanone | CAS Registry Number: 137789-68-5
Synonyms: ACMC-20mwv4, CTK0B8900

Molecular Formula: C19H16O3Molecular Weight: 292.328540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZAYSZKRXFLABJ-UHFFFAOYSA-N

137789-68-5
Methanone, (1,4-dimethyl-4-piperidinyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1,4-dimethylpiperidin-4-yl)-phenylmethanone | CAS Registry Number: 59403-31-5
Synonyms: CTK1E7455

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFICBGSDUZWVAS-UHFFFAOYSA-N

59403-31-5
Methanone, (1,4-dimethyl-4-piperidinyl)phenyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1,4-dimethylpiperidin-4-yl)-phenylmethanone;hydrochloride | CAS Registry Number: 62718-30-3
Synonyms: CTK2B3780

Molecular Formula: C14H20ClNOMolecular Weight: 253.767700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPPVZKQTENMACI-UHFFFAOYSA-N

62718-30-3
Methanone, (1,4-dioxido-2-quinoxalinyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-oxido-4-oxoquinoxalin-4-ium-2-yl)-phenylmethanone | CAS Registry Number: 86789-21-1
Synonyms: AGN-PC-00KVLM, CTK3C6473, (1-oxido-4-oxoquinoxalin-4-ium-2-yl)-phenylmethanone

Molecular Formula: C15H10N2O3Molecular Weight: 266.251500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUJWKVLZTDWUGI-UHFFFAOYSA-N

86789-21-1
Methanone, (1,4-dioxido-3-phenyl-2-quinoxalinyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-yl)-phenylmethanone | CAS Registry Number: 13494-38-7
Synonyms: ST50996824, AC1MULV6, CTK0F4261, ZINC05874620, AKOS004121450, 1,4-dihydroxy-3-phenylquinoxalin-2-yl phenyl ketone, (1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-yl)-phenylmethanone

Molecular Formula: C21H14N2O3Molecular Weight: 342.347460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMZCERZZUVPDQT-UHFFFAOYSA-N

13494-38-7
Methanone, (1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: 1,5,6,7,8,8a-hexahydroimidazo[1,5-a]pyridin-3-yl(phenyl)methanone | CAS Registry Number: 61164-42-9
Synonyms: CTK2E5951

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNVICFFEDOYGRI-UHFFFAOYSA-N

61164-42-9
Methanone, (1,5-dimethyl-1H-pyrrol-2-yl)(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1,5-dimethylpyrrol-2-yl)-(4-methylphenyl)methanone | CAS Registry Number: 62128-36-3
Synonyms: SureCN8404830, CTK2C6619

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIMNBZPDJQBWEA-UHFFFAOYSA-N

62128-36-3
Methanone, (1,5-dimethyl-1H-pyrrol-3-yl)(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1,5-dimethylpyrrol-3-yl)-(4-methylphenyl)methanone | CAS Registry Number: 62128-39-6
Synonyms: SureCN11731153, CTK2C6617

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVLWIMGBBHRXGF-UHFFFAOYSA-N

62128-39-6
Methanone, (1,5-dimethyl-1H-pyrrol-3-yl)phenyl- (1 supplier)121724-39-8
METHANONE, (1,5-DIPHENYL-1H-PYRROL-2-YL)(2-HYDROXY-5-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (1,5-diphenylpyrrol-2-yl)-(2-hydroxy-5-methylphenyl)methanone | CAS Registry Number: 374782-43-1
Synonyms: CTK1A9533, Methanone, (1,5-diphenyl-1H-pyrrol-2-yl)(2-hydroxy-5-methylphenyl)-

Molecular Formula: C24H19NO2Molecular Weight: 353.413160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTHYBKFPWLOIRQ-UHFFFAOYSA-N

374782-43-1
Methanone, (1-amino-2-naphthalenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-aminonaphthalen-2-yl)-phenylmethanone | CAS Registry Number: 153684-50-5
Synonyms: ACMC-20n6rv, SureCN8781818, CTK0E7993

Molecular Formula: C17H13NOMolecular Weight: 247.291220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFIWFONNKNJAOX-UHFFFAOYSA-N

153684-50-5
METHANONE, (1-AMINO-5-ETHYL-1H-PYRROL-2-YL)(5-BROMO-3-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: (1-amino-5-ethylpyrrol-2-yl)-(5-bromopyridin-3-yl)methanone | CAS Registry Number: 728008-81-9
Synonyms: SureCN3828224, CTK2H2095, Methanone, (1-amino-5-ethyl-1H-pyrrol-2-yl)(5-bromo-3-pyridinyl)-

Molecular Formula: C12H12BrN3OMolecular Weight: 294.147180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BREAHOYXFUZECS-UHFFFAOYSA-N

728008-81-9
METHANONE, (1-AMINO-8,9-DIHYDRO-5,8,8-TRIMETHYL-6H-FURO(2,3-B)PYRANO(4,3-D)PYRIDIN-2-YL)(4-BROMOPHENYL)- (1 supplier)
Compound Structure Synonyms: Methanone, (1-amino-8,9-dihydro-5,8,8-trimethyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)(4-bromophenyl)-, AC1LCXJO, ChemDiv1_028720, Oprea1_029853, MLS000071368, STOCK1S-16144, CTK0H8392, HMS668J10, MolPort-002-541-030, HMS2291B12, STK525861, ZINC37868582, AKOS005459287, MCULE-3954849782, NCGC00018435-01, NCGC00018435-02, LS-91096, SMR000038764, ST51001183, (1-amino-5,8,8-trimethyl-8,9-dihydro-6H-furo[2,3-b]pyrano[4,3-d]pyridin-2-yl)(4-bromophenyl)methanone

Molecular Formula: C20H19BrN2O3Molecular Weight: 415.280460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXYBBSZDBKTHRH-UHFFFAOYSA-N

172985-16-9
METHANONE, (1-AMINOCYCLOPENTYL)PHENYL- (1 supplier)
Compound Structure IUPAC Name: (1-aminocyclopentyl)-phenylmethanone | CAS Registry Number: 500168-22-9
Synonyms: SureCN64920, CTK1G7580, AKOS006312394, Methanone, (1-aminocyclopentyl)phenyl-

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYXCLTGWYLYDFD-UHFFFAOYSA-N

500168-22-9
METHANONE, (1-AMINONAPHTHO[2,1-B]FURAN-2-YL)(4-HYDROXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: (1-aminobenzo[e][1]benzofuran-2-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 650636-41-2
Synonyms: CTK2A0237, Methanone, (1-aminonaphtho[2,1-b]furan-2-yl)(4-hydroxyphenyl)-

Molecular Formula: C19H13NO3Molecular Weight: 303.311420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKGUSLUFKUFPTN-UHFFFAOYSA-N

650636-41-2
METHANONE, (1-AMINONAPHTHO[2,1-B]FURAN-2-YL)(4-HYDROXYPHENYL)-, OXIME (1 supplier)
Compound Structure IUPAC Name: 4-[(1-aminobenzo[e][1]benzofuran-2-yl)-(hydroxyamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 650636-44-5
Synonyms: CTK2A0235, Methanone, (1-aminonaphtho[2,1-b]furan-2-yl)(4-hydroxyphenyl)-, oxime

Molecular Formula: C19H14N2O3Molecular Weight: 318.326060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YUQJOVGNVNQYJX-UHFFFAOYSA-N

650636-44-5
METHANONE, (1-AMINONAPHTHO[2,1-B]FURAN-2-YL)PHENYL- (1 supplier)
Compound Structure IUPAC Name: (1-aminobenzo[e][1]benzofuran-2-yl)-phenylmethanone | CAS Registry Number: 650636-40-1
Synonyms: CTK2A0238, Methanone, (1-aminonaphtho[2,1-b]furan-2-yl)phenyl-

Molecular Formula: C19H13NO2Molecular Weight: 287.312020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOPUTPSIFHVFSD-UHFFFAOYSA-N

650636-40-1
Methanone, (1-bicyclo[2.2.1]hept-2-yl-3-phenyl-2-aziridinyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: [1-(3-bicyclo[2.2.1]heptanyl)-3-phenylaziridin-2-yl]-phenylmethanone | CAS Registry Number: 64600-17-5
Synonyms: CTK1I4780

Molecular Formula: C22H23NOMolecular Weight: 317.424120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAWYYZVGOUIBAZ-UHFFFAOYSA-N

64600-17-5
Methanone, (1-bromo-2-butyl-3-indolizinyl)(3-bromo-4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-butylindolizin-3-yl)-(3-bromo-4-hydroxyphenyl)methanone | CAS Registry Number: 77832-76-9
Synonyms: AGN-PC-00MEUV, CTK2G6014

Molecular Formula: C19H17Br2NO2Molecular Weight: 451.151780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAHBVMNZPUZRPY-UHFFFAOYSA-N

77832-76-9
Methanone, (1-bromo-2-butyl-3-indolizinyl)(3-chloro-4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-butylindolizin-3-yl)-(3-chloro-4-hydroxyphenyl)methanone | CAS Registry Number: 77832-95-2
Synonyms: AGN-PC-00MEV1, CTK2G6010

Molecular Formula: C19H17BrClNO2Molecular Weight: 406.700780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPABWTIRKBWPTB-UHFFFAOYSA-N

77832-95-2
Methanone, (1-bromo-2-butyl-3-indolizinyl)(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-butylindolizin-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 77832-54-3
Synonyms: AGN-PC-00MEV7, CTK2G6023

Molecular Formula: C19H18BrNO2Molecular Weight: 372.255720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFNVJJYFBZQRFK-UHFFFAOYSA-N

77832-54-3
Methanone, (1-bromo-2-ethyl-3-indolizinyl)(3-bromo-4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-ethylindolizin-3-yl)-(3-bromo-4-hydroxyphenyl)methanone | CAS Registry Number: 77832-72-5
Synonyms: AGN-PC-00KQNX, SureCN11168159, CTK2G6016

Molecular Formula: C17H13Br2NO2Molecular Weight: 423.098620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PNNJKDZLVYFMDX-UHFFFAOYSA-N

77832-72-5
Methanone, (1-bromo-2-ethyl-3-indolizinyl)(3-chloro-4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-ethylindolizin-3-yl)-(3-chloro-4-hydroxyphenyl)methanone | CAS Registry Number: 77832-92-9
Synonyms: AGN-PC-00MEUZ, CTK2G6012

Molecular Formula: C17H13BrClNO2Molecular Weight: 378.647620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKOMKMXHFGCUEJ-UHFFFAOYSA-N

77832-92-9
Methanone, (1-bromo-2-ethyl-3-indolizinyl)(4-hydroxy-3-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-ethylindolizin-3-yl)-(4-hydroxy-3-methoxyphenyl)methanone | CAS Registry Number: 77823-54-2
Synonyms: AGN-PC-00MEV5, CTK2G6037

Molecular Formula: C18H16BrNO3Molecular Weight: 374.228540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQMUMVFRKFBNFN-UHFFFAOYSA-N

77823-54-2
Methanone, (1-bromo-2-ethyl-3-indolizinyl)(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-ethylindolizin-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 77832-52-1
Synonyms: AGN-PC-00MEV6, SureCN11184916, CTK2G6025

Molecular Formula: C17H14BrNO2Molecular Weight: 344.202560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTCZTFSZRMOTKG-UHFFFAOYSA-N

77832-52-1
Methanone, (1-bromo-2-methyl-3-indolizinyl)(3-chloro-4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-methylindolizin-3-yl)-(3-chloro-4-hydroxyphenyl)methanone | CAS Registry Number: 77832-91-8
Synonyms: AGN-PC-00MEUY, CTK2G6013

Molecular Formula: C16H11BrClNO2Molecular Weight: 364.621040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJVNXUCSENOGID-UHFFFAOYSA-N

77832-91-8
Methanone, (1-bromo-2-methyl-3-indolizinyl)(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-methylindolizin-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 77832-53-2
Synonyms: CTK2G6024

Molecular Formula: C16H12BrNO2Molecular Weight: 330.175980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GERJGSAADBZLNX-UHFFFAOYSA-N

77832-53-2
Methanone, (1-bromo-2-phenyl-3-indolizinyl)(3-chloro-4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-phenylindolizin-3-yl)-(3-chloro-4-hydroxyphenyl)methanone | CAS Registry Number: 77832-96-3
Synonyms: AGN-PC-00MEV2, CTK2G6009

Molecular Formula: C21H13BrClNO2Molecular Weight: 426.690420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWIMTFRJLKDGNL-UHFFFAOYSA-N

77832-96-3
Methanone, (1-bromo-2-phenyl-3-indolizinyl)(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-phenylindolizin-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 77832-60-1
Synonyms: AGN-PC-00MEVE, CTK2G6022

Molecular Formula: C21H14BrNO2Molecular Weight: 392.245360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIFCMKFGKLRSDA-UHFFFAOYSA-N

77832-60-1
Methanone, (1-bromo-2-propyl-3-indolizinyl)(3-chloro-4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-propylindolizin-3-yl)-(3-chloro-4-hydroxyphenyl)methanone | CAS Registry Number: 77832-93-0
Synonyms: AGN-PC-00MEV0, CTK2G6011

Molecular Formula: C18H15BrClNO2Molecular Weight: 392.674200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYAIBHBTFLOUCM-UHFFFAOYSA-N

77832-93-0
Methanone, (1-bromo-2-propyl-3-indolizinyl)(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-bromo-2-propylindolizin-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 88273-97-6
Synonyms: CTK3B4841

Molecular Formula: C18H16BrNO2Molecular Weight: 358.229140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHJUXDYZKGWUIQ-UHFFFAOYSA-N

88273-97-6
Methanone, (1-bromocyclopentyl)phenyl- (3 suppliers)
Compound Structure IUPAC Name: (1-bromocyclopentyl)-phenylmethanone | CAS Registry Number: 6740-66-5
Synonyms: SCHEMBL4209794, MolPort-028-951-605, ZINC60204817, (1-bromocyclopentyl)(phenyl)methanone, AKOS026727007, (1-bromo-cyclopentyl)-phenyl-methanone

Molecular Formula: C12H13BrOMolecular Weight: 253.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNULTXNEKXSBQI-UHFFFAOYSA-N

6740-66-5
Methanone, (1-butyl-1H-imidazol-2-yl)-2-furanyl- (1 supplier)
Compound Structure IUPAC Name: (1-butylimidazol-2-yl)-(furan-2-yl)methanone | CAS Registry Number: 62366-31-8
Synonyms: CTK2C1529

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWIFNZCRTFRYTM-UHFFFAOYSA-N

62366-31-8
Methanone, (1-butyl-5-methoxy-2-phenyl-1H-benz[g]indol-3-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-butyl-5-methoxy-2-phenylbenzo[g]indol-3-yl)-phenylmethanone | CAS Registry Number: 57168-14-6
Synonyms: CTK1F2748

Molecular Formula: C30H27NO2Molecular Weight: 433.540880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKQVTEQXODOZPY-UHFFFAOYSA-N

57168-14-6
Methanone, (1-butyl-5-methoxy-2-phenyl-1H-indol-3-yl)phenyl- (1 supplier)
Compound Structure IUPAC Name: (1-butyl-5-methoxy-2-phenylindol-3-yl)-phenylmethanone | CAS Registry Number: 57168-05-5
Synonyms: CTK1F2750, MolPort-019-734-902

Molecular Formula: C26H25NO2Molecular Weight: 383.482200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUQKRGIDQFOGSK-UHFFFAOYSA-N

57168-05-5
Methanone, (1-chloro-2-ethyl-3-indolizinyl)(3-chloro-4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-2-ethylindolizin-3-yl)-(3-chloro-4-hydroxyphenyl)methanone | CAS Registry Number: 77833-01-3
Synonyms: AGN-PC-00MEUW, CTK2G6007

Molecular Formula: C17H13Cl2NO2Molecular Weight: 334.196620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKUPFVAKMUXYOW-UHFFFAOYSA-N

77833-01-3
Methanone, (1-chloro-2-ethyl-3-indolizinyl)(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-2-ethylindolizin-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 77832-65-6
Synonyms: AGN-PC-00MEVB, SureCN11179178, CTK2G6021

Molecular Formula: C17H14ClNO2Molecular Weight: 299.751560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQIQWVNWXOJDCD-UHFFFAOYSA-N

77832-65-6
Methanone, (1-chloro-2-methyl-3-indolizinyl)(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-2-methylindolizin-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 77832-66-7
Synonyms: AGN-PC-00MEVA, CTK2G6020

Molecular Formula: C16H12ClNO2Molecular Weight: 285.724980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNTBKYYQALVCLM-UHFFFAOYSA-N

77832-66-7
Methanone, (1-chloro-2-phenyl-3-indolizinyl)(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-2-phenylindolizin-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 88274-03-7
Synonyms: AGN-PC-00MEV8, CTK3B4838

Molecular Formula: C21H14ClNO2Molecular Weight: 347.794360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIOGIASKTQPYIW-UHFFFAOYSA-N

88274-03-7
Methanone, (1-chloro-2-propyl-3-indolizinyl)(4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-2-propylindolizin-3-yl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 77832-67-8
Synonyms: AGN-PC-00MEVC, CTK2G6019

Molecular Formula: C18H16ClNO2Molecular Weight: 313.778140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDULQTMQGHDDGD-UHFFFAOYSA-N

77832-67-8
Methanone, (1-cyclohexyl-2,3-aziridinediyl)bis[phenyl-, cis- (1 supplier)802-60-8
METHANONE, (1-CYCLOHEXYL-5-MERCAPTO-3-METHYL-1H-PYRAZOL-4-YL)PHENYL- (1 supplier)851370-22-4
Methanone, (1-cyclopentyl-1H-indazol-3-yl)(3-hydroxyphenyl)- (1 supplier)885694-06-4
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