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CHEMICAL products beginning with : M
23851 to 23900 of 121747 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[(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
Methanone, phenyl[2-(2,2,2-trifluoroethoxy)phenyl]- (1 supplier)189017-14-9
Methanone, phenyl[2-(2-phenyl-1,3-benzodioxol-2-yl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: phenyl-[2-(2-phenyl-1,3-benzodioxol-2-yl)phenyl]methanone | CAS Registry Number: 62422-93-9
Synonyms: CTK2C0068

Molecular Formula: C26H18O3Molecular Weight: 378.419320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWICTVQJLHMSQE-UHFFFAOYSA-N

62422-93-9
Methanone, phenyl[2-(2-propenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-prop-2-enylphenyl)methanone | CAS Registry Number: 76385-35-8
Synonyms: SureCN170063, CTK2G7832

Molecular Formula: C16H14OMolecular Weight: 222.281760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYTXMZZSNAJVGC-UHFFFAOYSA-N

76385-35-8
Methanone, phenyl[2-(3-phenyl-2H-indazol-2-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[2-(3-phenylindazol-2-yl)phenyl]methanone | CAS Registry Number: 137720-94-6
Synonyms: ACMC-20mwss, CTK0B8958

Molecular Formula: C26H18N2OMolecular Weight: 374.433920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQEZBTVUUWALHK-UHFFFAOYSA-N

137720-94-6
METHANONE, PHENYL[2-(PHENYLETHYNYL)PHENYL]- (0 suppliers)
Compound Structure IUPAC Name: phenyl-[2-(2-phenylethynyl)phenyl]methanone | CAS Registry Number: 221458-86-2
Synonyms: SureCN4444737, CTK0I8752, Methanone, phenyl[2-(phenylethynyl)phenyl]-

Molecular Formula: C21H14OMolecular Weight: 282.335260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDMBWRVNJKHIAV-UHFFFAOYSA-N

221458-86-2
Methanone, phenyl[2-(phenylmethoxy)cyclohexyl]-, trans- (0 suppliers)63808-87-7
Methanone, phenyl[2-(phenylmethyl)-2-azabicyclo[2.2.1]hept-5-en-3-yl]-,exo- (0 suppliers)106075-86-9
Methanone, phenyl[2-(phenylseleno)phenyl]- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-phenylselanylphenyl)methanone | CAS Registry Number: 52199-19-6
Synonyms: CTK1G3142

Molecular Formula: C19H14OSeMolecular Weight: 337.273860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CADDFCXRLFRAIE-UHFFFAOYSA-N

52199-19-6
Methanone, phenyl[2-(phenyltelluro)phenyl]- (1 supplier)
Compound Structure IUPAC Name: phenyl-(2-phenyltellanylphenyl)methanone | CAS Registry Number: 106467-87-2
Synonyms: ACMC-20ma5z, CTK0G3321

Molecular Formula: C19H14OTeMolecular Weight: 385.913860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFVAWAHUBSBAQS-UHFFFAOYSA-N

106467-87-2
Methanone, phenyl[2-(trifluoromethyl)-1H-1,5-benzodiazepin-7-yl]- (1 supplier)177545-18-5
Methanone, phenyl[2-[(1-phenylethyl)amino]-1-cyclohexen-1-yl]-, (R)- (0 suppliers)144118-99-0
Methanone, phenyl[2-[(1-phenylethyl)amino]-1-cyclopenten-1-yl]-, (R)- (0 suppliers)144096-30-0
METHANONE, PHENYL[2-[(TRIMETHYLSILYL)ETHYNYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[2-(2-trimethylsilylethynyl)phenyl]methanone | CAS Registry Number: 172607-53-3
Synonyms: Methanone, phenyl[2-[(trimethylsilyl)ethynyl]phenyl]-, AGN-PC-00PGOT, SureCN3644022, CTK0A7839

Molecular Formula: C18H18OSiMolecular Weight: 278.420420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOHVAYAMWIDBSZ-UHFFFAOYSA-N

172607-53-3
Methanone, phenyl[2-phenyl-1-(phenylthio)cyclopropyl]-, cis- (0 suppliers)112252-72-9
Methanone, phenyl[2-phenyl-3-(3-phenyl-5-isoxazolyl)cyclopropyl]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[2-phenyl-3-(3-phenyl-1,2-oxazol-5-yl)cyclopropyl]methanone | CAS Registry Number: 55241-62-8
Synonyms: CTK1F7189

Molecular Formula: C25H19NO2Molecular Weight: 365.423860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFEWXZKXCJQQAX-UHFFFAOYSA-N

55241-62-8
METHANONE, PHENYL[3'-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: phenyl-[2-[3-(trifluoromethyl)phenyl]phenyl]methanone | CAS Registry Number: 858035-50-4
Synonyms: CTK3C8204, Methanone, phenyl[3'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]-

Molecular Formula: C20H13F3OMolecular Weight: 326.311830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEAQBVFDIGADNU-UHFFFAOYSA-N

858035-50-4
Methanone, phenyl[3,4,6-trimethyl-2-(oxiranylmethoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: phenyl-[3,4,6-trimethyl-2-(oxiran-2-ylmethoxy)phenyl]methanone | CAS Registry Number: 62261-97-6
Synonyms: CTK2C3618

Molecular Formula: C19H20O3Molecular Weight: 296.360300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEKUFPLGGLRCDY-UHFFFAOYSA-N

62261-97-6
Methanone, phenyl[3-(1-propynyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: phenyl-(3-prop-1-ynylphenyl)methanone | CAS Registry Number: 64261-79-6
Synonyms: AGN-PC-00MYV6, CTK2A6510

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NAFYIVBGSAMIFS-UHFFFAOYSA-N

64261-79-6
Methanone, phenyl[3-(1H-tetrazol-5-ylmethyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: phenyl-[3-(2H-tetrazol-5-ylmethyl)phenyl]methanone | CAS Registry Number: 61909-45-3
Synonyms: CTK2D0374

Molecular Formula: C15H12N4OMolecular Weight: 264.281980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWNCOWPMUDPADT-UHFFFAOYSA-N

61909-45-3
Methanone, phenyl[3-(2-pyridinyl)oxiranyl]-, trans- (0 suppliers)175477-36-8
Methanone, phenyl[3-(3-thienyl)phenyl]- (1 supplier)192863-41-5
Methanone, phenyl[3-(phenylmethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: (3-benzylphenyl)-phenylmethanone | CAS Registry Number: 138107-35-4
Synonyms: ACMC-20mx5m, CTK0B8697

Molecular Formula: C20H16OMolecular Weight: 272.340440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQFMOAJSQKMDKS-UHFFFAOYSA-N

138107-35-4
Methanone, phenyl[3-(trifluoromethyl)phenyl]-, oxime (1 supplier)732-47-8
METHANONE, PHENYL[3-[(TRIBROMOMETHYL)SULFONYL]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[3-(tribromomethylsulfonyl)phenyl]methanone | CAS Registry Number: 921759-14-0
Synonyms: SureCN13656917, CTK3G1461, Methanone, phenyl[3-[(tribromomethyl)sulfonyl]phenyl]-

Molecular Formula: C14H9Br3O3SMolecular Weight: 496.996460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXHKYTQSIXZHME-UHFFFAOYSA-N

921759-14-0
METHANONE, PHENYL[3-[[7-(1-PIPERIDINYL)HEPTYL]OXY]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: phenyl-[3-(7-piperidin-1-ylheptoxy)phenyl]methanone | CAS Registry Number: 164396-67-2
Synonyms: SureCN7374421, CTK0E5907, Methanone, phenyl[3-[[7-(1-piperidinyl)heptyl]oxy]phenyl]-

Molecular Formula: C25H33NO2Molecular Weight: 379.535020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXIXUEJSELHHQR-UHFFFAOYSA-N

164396-67-2
23851 to 23900 of 121747 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
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