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CHEMICAL products beginning with : M
23551 to 23600 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, phenyl-2-pyridinyl-, O-(1-oxohexadecyl)oxime, (E)- (0 suppliers)100663-86-3
Methanone, phenyl-2-pyridinyl-, O-benzoyloxime, (E)- (0 suppliers)100663-87-4
Methanone, phenyl-2-pyridinyl-, oxime, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-[nitroso(phenyl)methylidene]-1H-pyridine | CAS Registry Number: 14178-30-4
Synonyms: Phenyl2-pyridylketoxime, phenyl(2-pyridyl)methanone oxime, PPKO, 1826-28-4, syn-PHENYL-2-PYRIDYLKETOXIME, Methanone, phenyl-2-pyridinyl-, oxime, AC1NS8TO, CTK0F0368, CTK1H8931, Methanone, phenylpyridinyl-, oxime, ZINC04529407, (E)-phenyl(pyridin-2-yl)methanone oxime, 2-[nitroso(phenyl)methylidene]-1H-pyridine, A4043, 66989-20-6

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBSIGZZXFQOEJK-UHFFFAOYSA-N

14178-30-4
Methanone, phenyl-2-pyrimidinyl- (6 suppliers)
Compound Structure IUPAC Name: phenyl(pyrimidin-2-yl)methanone | CAS Registry Number: 112170-34-0
Synonyms: 2-benzoylpyrimidine, ACMC-20mfp5, SureCN2890937, CTK0G1574, MolPort-011-912-739, AKOS010013741

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFGGAFBXJXIXCC-UHFFFAOYSA-N

112170-34-0
Methanone, phenyl-2-pyrrolidinyl (0 suppliers)760142-80-1
Methanone, phenyl-3-pyridinyl-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-[phenyl(pyridin-3-yl)methylidene]hydroxylamine | CAS Registry Number: 59576-18-0
Synonyms: CTK0F0367, CTK1D9276, MCULE-3223209528, Methanone, phenyl-3-pyridinyl-, oxime, (Z)-, 14178-32-6

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGZWUGRXNSVUEQ-UHFFFAOYSA-N

59576-18-0
Methanone, phenyl-3-pyridinyl-, oxime, (Z)- (1 supplier)
Compound Structure IUPAC Name: N-[phenyl(pyridin-3-yl)methylidene]hydroxylamine | CAS Registry Number: 14178-32-6
Synonyms: CTK0F0367, CTK1D9276, MCULE-3223209528, Methanone, phenyl-3-pyridinyl-, oxime, 59576-18-0

Molecular Formula: C12H10N2OMolecular Weight: 198.220600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGZWUGRXNSVUEQ-UHFFFAOYSA-N

14178-32-6
Methanone, phenyl-4-pyridazinyl- (2 suppliers)
Compound Structure IUPAC Name: phenyl(pyridazin-4-yl)methanone | CAS Registry Number: 53074-23-0
Synonyms: SureCN1987189, CHEMBL127047, CTK1G1479

Molecular Formula: C11H8N2OMolecular Weight: 184.194020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVJZQDQKVYSMFJ-UHFFFAOYSA-N

53074-23-0
Methanone, phenyl-4-quinazolinyl- (1 supplier)
Compound Structure IUPAC Name: phenyl(quinazolin-4-yl)methanone | CAS Registry Number: 55276-35-2
Synonyms: CTK1F7118

Molecular Formula: C15H10N2OMolecular Weight: 234.252700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMJSXVGMNJYWAO-UHFFFAOYSA-N

55276-35-2
Methanone, phenyl-5-pyrimidinyl- (6 suppliers)
Compound Structure IUPAC Name: phenyl(pyrimidin-5-yl)methanone | CAS Registry Number: 92674-40-3
Synonyms: 5-benzoylpyrimidine, Phenyl(5-pyrimidinyl) ketone, phenyl(5-pyrimidinyl)methanone, SCHEMBL6454355, methanone,phenyl-5-pyrimidinyl-, Phenyl(pyrimidin-5-yl)methanone, MolPort-012-885-981, ZINC39438954, AKOS011779589, NE42328, AK363800, KB-274516

Molecular Formula: C11H8N2OMolecular Weight: 184.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWYYPQVGITYPJB-UHFFFAOYSA-N

92674-40-3
METHANONE, PHENYL-5-RUBICENYL- (1 supplier)
Compound Structure IUPAC Name: phenyl(rubicen-5-yl)methanone | CAS Registry Number: 922184-90-5
Synonyms: Methanone, phenyl-5-rubicenyl-, CTK3G0689

Molecular Formula: C33H18OMolecular Weight: 430.495420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCKAAKVLZBKMLG-UHFFFAOYSA-N

922184-90-5
Methanone, phenyl-8-quinolinyl- (2 suppliers)
Compound Structure IUPAC Name: phenyl(quinolin-8-yl)methanone | CAS Registry Number: 54885-04-0
Synonyms: SureCN11807194, CTK1E2907

Molecular Formula: C16H11NOMolecular Weight: 233.264640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGLCXRBETLAFRE-UHFFFAOYSA-N

54885-04-0
Methanone, phenyl-9,9'-spirobi[9H-fluoren]-2-yl- (1 supplier)658710-67-9
METHANONE, PHENYL-9H-PYRIDO[3,4-B]INDOL-1-YL- (1 supplier)
Compound Structure IUPAC Name: phenyl(9H-pyrido[3,4-b]indol-1-yl)methanone | CAS Registry Number: 906067-36-5
Synonyms: CHEMBL1682916, CTK3G6504, Methanone, phenyl-9H-pyrido[3,4-b]indol-1-yl-

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVQHFEFCMIBJJF-UHFFFAOYSA-N

906067-36-5
Methanone, phenyl[(1R,2S,3S,4S)-3-phenylbicyclo[2.2.2]oct-5-en-2-yl]-,rel- (0 suppliers)309723-71-5
Methanone, phenyl[(1R,3S)-2,2,3-triphenylcyclopropyl]-, rel- (0 suppliers)10266-31-6
METHANONE, PHENYL[(2R)-2-(2-PHENYLETHYL)-1-PIPERIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: phenyl-[(2R)-2-(2-phenylethyl)piperidin-1-yl]methanone | CAS Registry Number: 920512-82-9
Synonyms: CTK3H1324, Methanone, phenyl[(2R)-2-(2-phenylethyl)-1-piperidinyl]-

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWDMXEJPDVMIJJ-LJQANCHMSA-N

920512-82-9
METHANONE, PHENYL[(2R)-4-(PHENYLMETHYL)-2-MORPHOLINYL]- (0 suppliers)
Compound Structure IUPAC Name: [(2R)-4-benzylmorpholin-2-yl]-phenylmethanone | CAS Registry Number: 667876-83-7
Synonyms: SureCN4652756, CTK1J4289, Methanone, phenyl[(2R)-4-(phenylmethyl)-2-morpholinyl]-

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUIUUPMMRIZOPM-QGZVFWFLSA-N

667876-83-7
METHANONE, PHENYL[(2R)-4-[(1R)-1-PHENYLETHYL]-2-MORPHOLINYL]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[(2R)-4-[(1R)-1-phenylethyl]morpholin-2-yl]methanone | CAS Registry Number: 668470-85-7
Synonyms: SureCN4652891, CTK1J4190, Methanone, phenyl[(2R)-4-[(1R)-1-phenylethyl]-2-morpholinyl]-

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWPVKXIQMOGJEK-CRAIPNDOSA-N

668470-85-7
METHANONE, PHENYL[(2R,3R)-3-PHENYLOXIRANYL]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[(2R,3R)-3-phenyloxiran-2-yl]methanone | CAS Registry Number: 192047-38-4
Synonyms: AC1LE107, CTK0A2067, ZINC00139139, NCGC00161075-02, Methanone, phenyl[(2R,3R)-3-phenyloxiranyl]-, phenyl-[(2R,3R)-3-phenyloxiran-2-yl]methanone

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQGMJZQVDNZRKT-CABCVRRESA-N

192047-38-4
METHANONE, PHENYL[(2R,3S)-3-(2-PYRIDINYL)OXIRANYL]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[(2R,3S)-3-pyridin-2-yloxiran-2-yl]methanone | CAS Registry Number: 175477-45-9
Synonyms: CTK0E3908, Methanone, phenyl[(2R,3S)-3-(2-pyridinyl)oxiranyl]-

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJHKJQPICCQDDO-KBPBESRZSA-N

175477-45-9
Methanone, phenyl[(2R,3S)-3-phenyloxiranyl]- (0 suppliers)
Compound Structure IUPAC Name: phenyl-[(2R,3S)-3-phenyloxiran-2-yl]methanone | CAS Registry Number: 61840-92-4
Synonyms: AC1LE104, CTK2D1439, ZINC00139137, phenyl-[(2R,3S)-3-phenyloxiran-2-yl]methanone

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQGMJZQVDNZRKT-GJZGRUSLSA-N

61840-92-4
METHANONE, PHENYL[(2S)-2-(2-PHENYLETHYL)-1-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[(2S)-2-(2-phenylethyl)piperidin-1-yl]methanone | CAS Registry Number: 920512-83-0
Synonyms: CTK3H1323, Methanone, phenyl[(2S)-2-(2-phenylethyl)-1-piperidinyl]-

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWDMXEJPDVMIJJ-IBGZPJMESA-N

920512-83-0
METHANONE, PHENYL[(2S)-4-(PHENYLMETHYL)-2-MORPHOLINYL]- (1 supplier)
Compound Structure IUPAC Name: [(2S)-4-benzylmorpholin-2-yl]-phenylmethanone | CAS Registry Number: 664361-10-8
Synonyms: SureCN3881316, CTK1J4751, Methanone, phenyl[(2S)-4-(phenylmethyl)-2-morpholinyl]-

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUIUUPMMRIZOPM-KRWDZBQOSA-N

664361-10-8
METHANONE, PHENYL[(2S)-4-[(1R)-1-PHENYLETHYL]-2-MORPHOLINYL]- (0 suppliers)
Compound Structure IUPAC Name: phenyl-[(2S)-4-[(1R)-1-phenylethyl]morpholin-2-yl]methanone | CAS Registry Number: 668471-10-1
Synonyms: SureCN4655010, CTK1J4189, Methanone, phenyl[(2S)-4-[(1R)-1-phenylethyl]-2-morpholinyl]-

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWPVKXIQMOGJEK-QAPCUYQASA-N

668471-10-1
Methanone, phenyl[(2S,3R)-3-phenyloxiranyl]- (0 suppliers)
Compound Structure IUPAC Name: phenyl-[(2S,3R)-3-phenyloxiran-2-yl]methanone | CAS Registry Number: 61840-93-5
Synonyms: trans-Benzalacetophenone oxide, trans-2-Benzoyl-3-phenyloxirane, trans-1,3-Diphenyl-2,3-epoxypropan-1-one, phenyl[(2s,3r)-3-phenyloxiran-2-yl]methanone, AC1Q5EQ8, 42995_ALDRICH, AC1LE101, 42995_FLUKA, CTK2D1438, AR-1L0588, ZINC00139134, phenyl-[(2S,3R)-3-phenyloxiran-2-yl]methanone

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQGMJZQVDNZRKT-HUUCEWRRSA-N

61840-93-5
METHANONE, PHENYL[(2S,3R)-3-PROPYLOXIRANYL]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[(2S,3R)-3-propyloxiran-2-yl]methanone | CAS Registry Number: 206276-02-0
Synonyms: CTK0J0208, Methanone, phenyl[(2S,3R)-3-propyloxiranyl]-

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFSTURUREUGTJH-PWSUYJOCSA-N

206276-02-0
METHANONE, PHENYL[(2S,3R,5R)-TETRAHYDRO-3-HYDROXY-5-PROPYL-2-THIENYL]- (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,5R)-3-hydroxy-5-propylthiolan-2-yl]-phenylmethanone | CAS Registry Number: 917613-87-7
Synonyms: CTK3I0158, Methanone, phenyl[(2S,3R,5R)-tetrahydro-3-hydroxy-5-propyl-2-thienyl]-

Molecular Formula: C14H18O2SMolecular Weight: 250.356520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFOKHNLQFWOFPC-BZPMIXESSA-N

917613-87-7
Methanone, phenyl[(trifluoromethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: phenyl-[2-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 72776-73-9
Synonyms: 2-(Trifluoromethyl)benzophenone, o-Trifluoromethylbenzophenone, 727-99-1, 2-(Trifluoromethyl) benzophenone, Phenyl[2-(trifluoromethyl)phenyl]methanone, ST50307066, phenyl 2-(trifluoromethyl)phenyl ketone, ZINC00156502, PubChem6401, zlchem 1028, AC1L2CLZ, AC1Q4IM5, AC1Q4K1M, SureCN3717986, 233129_ALDRICH, CTK2H2111, ZLD0494, ATTERCOP-CHM AT130367, MolPort-001-777-225, EINECS 211-972-2

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JXIWJBWMQXDALU-UHFFFAOYSA-N

72776-73-9
Methanone, phenyl[(trifluoromethyl)phenyl]-,dichloro deriv. (9CI) (0 suppliers)80164-94-9
METHANONE, PHENYL[1,1':2',1''-TERPHENYL]-2-YL- (1 supplier)
Compound Structure IUPAC Name: phenyl-[2-(2-phenylphenyl)phenyl]methanone | CAS Registry Number: 377092-23-4
Synonyms: Methanone, phenyl[1,1':2',1''-terphenyl]-2-yl-, AGN-PC-0087NZ, CTK1A9403

Molecular Formula: C25H18OMolecular Weight: 334.409820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCUCEVZJUUYESD-UHFFFAOYSA-N

377092-23-4
Methanone, phenyl[1,5,6,7-tetrahydro-1-(4-methylphenyl)-8-quinolinyl]- (1 supplier)
Compound Structure IUPAC Name: [1-(4-methylphenyl)-6,7-dihydro-5H-quinolin-8-yl]-phenylmethanone | CAS Registry Number: 89409-16-5
Synonyms: ACMC-20llrf, CTK2J6339

Molecular Formula: C23H21NOMolecular Weight: 327.418940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUIHBEMUIKIXCG-UHFFFAOYSA-N

89409-16-5
METHANONE, PHENYL[1-(10-UNDECENYLOXY)CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: phenyl-(1-undec-10-enoxycyclohexyl)methanone | CAS Registry Number: 865370-28-1
Synonyms: Methanone, phenyl[1-(10-undecenyloxy)cyclohexyl]-, AGN-PC-0D3GPZ, SureCN12757014, CTK3C7067

Molecular Formula: C24H36O2Molecular Weight: 356.541440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXMTWGMOMKUVMY-UHFFFAOYSA-N

865370-28-1
METHANONE, PHENYL[1-(1H-1,2,4-TRIAZOL-1-YL)CYCLOPENTYL]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[1-(1,2,4-triazol-1-yl)cyclopentyl]methanone | CAS Registry Number: 533931-18-9
Synonyms: CTK1E3884, Methanone, phenyl[1-(1H-1,2,4-triazol-1-yl)cyclopentyl]-

Molecular Formula: C14H15N3OMolecular Weight: 241.288400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RORCUMPTESEVTH-UHFFFAOYSA-N

533931-18-9
Methanone, phenyl[1-(phenylethynyl)-1H-indol-3-yl]- (1 supplier)683246-97-1
Methanone, phenyl[1-(phenylethynyl)-1H-pyrrol-3-yl]- (1 supplier)683247-00-9
Methanone, phenyl[1-(phenylmethyl)-1H-indol-2-yl]- (1 supplier)192991-51-8
Methanone, phenyl[1-(phenylmethyl)cyclopropyl]- (1 supplier)
Compound Structure IUPAC Name: (1-benzylcyclopropyl)-phenylmethanone | CAS Registry Number: 58688-34-9
Synonyms: CTK1E9131, (1-benzylcyclopropyl)-phenylmethanone, (1-benzylcyclopropyl)(phenyl)methanone

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHCROHFYLZEHEE-UHFFFAOYSA-N

58688-34-9
Methanone, phenyl[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]- (10 suppliers)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-2-yl]-phenylmethanone | CAS Registry Number: 1198283-74-7
Synonyms: METHANONE, PHENYL[1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDIN-2-YL]-, AKOS015949247, RP08059, KB-78406, FT-0684669, 2-benzoyl-1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine, Phenyl(1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)methanon, Methanone,phenyl[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-

Molecular Formula: C20H14N2O3SMolecular Weight: 362.401760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPIGQHZPFIZNSG-UHFFFAOYSA-N

1198283-74-7
METHANONE, PHENYL[1-(PHENYLSULFONYL)-4-PIPERIDINYL]- (1 supplier)
Compound Structure IUPAC Name: [1-(benzenesulfonyl)piperidin-4-yl]-phenylmethanone | CAS Registry Number: 922504-25-4
Synonyms: CTK3H0500, ZINC49700449, Methanone, phenyl[1-(phenylsulfonyl)-4-piperidinyl]-

Molecular Formula: C18H19NO3SMolecular Weight: 329.413360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFQYLZGGMHLKMO-UHFFFAOYSA-N

922504-25-4
Methanone, phenyl[1-(phenylthio)cyclopropyl]- (0 suppliers)
Compound Structure IUPAC Name: phenyl-(1-phenylsulfanylcyclopropyl)methanone | CAS Registry Number: 63620-76-8
Synonyms: SureCN10565002, CTK2A8745

Molecular Formula: C16H14OSMolecular Weight: 254.346760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QCNSTWHENMYUOV-UHFFFAOYSA-N

63620-76-8
METHANONE, PHENYL[1-[[11-(TRICHLOROSILYL)UNDECYL]OXY]CYCLOHEXYL]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[1-(11-trichlorosilylundecoxy)cyclohexyl]methanone | CAS Registry Number: 865370-29-2
Synonyms: Methanone, phenyl[1-[[11-(trichlorosilyl)undecyl]oxy]cyclohexyl]-, AGN-PC-0D3GPU, SureCN12757016, CTK3C7066

Molecular Formula: C24H37Cl3O2SiMolecular Weight: 491.993880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEGNNYQIUPIDKA-UHFFFAOYSA-N

865370-29-2
Methanone, phenyl[1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrrol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[1-(2-trimethylsilylethoxymethyl)pyrrol-2-yl]methanone | CAS Registry Number: 87954-23-2
Synonyms: AGN-PC-00LHKU, CTK3C0719

Molecular Formula: C17H23NO2SiMolecular Weight: 301.455520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNTBJBSRKSLPQF-UHFFFAOYSA-N

87954-23-2
Methanone, phenyl[1-phenyl-3,3-bis(trifluoromethyl)-2-aziridinyl]- (0 suppliers)
Compound Structure IUPAC Name: phenyl-[1-phenyl-3,3-bis(trifluoromethyl)aziridin-2-yl]methanone | CAS Registry Number: 61860-09-1
Synonyms: CTK2D1097

Molecular Formula: C17H11F6NOMolecular Weight: 359.265759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XHVUNXKXJZLHHY-UHFFFAOYSA-N

61860-09-1
Methanone, phenyl[2,3,5,6-tetrafluoro-4-(phenoxymethoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: phenyl-[2,3,5,6-tetrafluoro-4-(phenoxymethoxy)phenyl]methanone | CAS Registry Number: 64488-60-4
Synonyms: CTK1I5082

Molecular Formula: C20H12F4O3Molecular Weight: 376.301093 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MLTDBNVFHYVRKK-UHFFFAOYSA-N

64488-60-4
Methanone, phenyl[2-(1-phenylethyl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: phenyl-[2-(1-phenylethyl)phenyl]methanone | CAS Registry Number: 63762-65-2
Synonyms: CTK2A8435

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSWJSWGFTLCCAD-UHFFFAOYSA-N

63762-65-2
Methanone, phenyl[2-(1-piperidinylmethyl)cyclohexyl]-, trans- (0 suppliers)104907-97-3
Methanone, phenyl[2-(1-piperidinylmethyl)cyclopentyl]-, trans- (0 suppliers)112724-14-8
Methanone, phenyl[2-(1-pyrrolidinyl)-1-cyclohexen-1-yl]- (1 supplier)35248-34-1
METHANONE, PHENYL[2-(1H-PYRROL-2-YL)-1H-BENZIMIDAZOL-6-YL]- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-pyrrol-2-ylidene-1,3-dihydrobenzimidazol-5-yl)methanone | CAS Registry Number: 920286-48-2
Synonyms: SureCN1803416, SureCN1803420, CTK3H1850, Methanone, phenyl[2-(1H-pyrrol-2-yl)-1H-benzimidazol-6-yl]-

Molecular Formula: C18H13N3OMolecular Weight: 287.315320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDTAWDHXISRANY-UHFFFAOYSA-N

920286-48-2
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