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CHEMICAL products beginning with : 1
266201 to 266250 of 357903 results  Page: << Previous 50 Results 5320 5321 5322 5323 5324 [5325] 5326 5327 5328 5329 5330 5331 5332 5333 5334 5335 5336 5337 5338 5339 5340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Propanone, 1-phenyl-2-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)propan-1-one | CAS Registry Number: 62141-18-8
Synonyms: CTK2C6390

Molecular Formula: C20H16N4OMolecular Weight: 328.367240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDEBMHZLSBMKKD-UHFFFAOYSA-N

62141-18-8
1-Propanone, 1-phenyl-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 58905-15-0
Synonyms: AGN-PC-00LQHY, SureCN9795396, CTK1E8605, AKOS009991342

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LETRNIJKNXQLRE-UHFFFAOYSA-N

58905-15-0
1-PROPANONE, 1-PHENYL-2-(2,4,6-TRIMETHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one | CAS Registry Number: 84839-90-7
Synonyms: AGN-PC-00KTS7, SureCN4809206, CTK5F3257, AG-H-39572

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KDGOASRSWKHFSJ-UHFFFAOYSA-N

84839-90-7
1-Propanone, 1-phenyl-2-(2-propenyloxy)-, ion(1-), potassium (1 supplier)98015-19-1
1-PROPANONE, 1-PHENYL-2-(2-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-thiophen-2-ylpropan-1-one | CAS Registry Number: 873335-98-9
Synonyms: SureCN11825074, CTK3C4683, 1-Propanone, 1-phenyl-2-(2-thienyl)-

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCRVQQXOBAGSFM-UHFFFAOYSA-N

873335-98-9
1-PROPANONE, 1-PHENYL-2-(3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-(3,5,5-trimethylcyclohex-2-en-1-yl)propan-1-one | CAS Registry Number: 224300-87-2
Synonyms: CTK0J6408, 1-Propanone, 1-phenyl-2-(3,5,5-trimethyl-2-cyclohexen-1-yl)-

Molecular Formula: C18H24OMolecular Weight: 256.382560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANTNKUOTXMBYKK-UHFFFAOYSA-N

224300-87-2
1-Propanone, 1-phenyl-2-(3-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-pyridin-3-ylpropan-1-one | CAS Registry Number: 62144-16-5
Synonyms: 1-phenyl-2-pyridin-3-yl-propan-1-one, SureCN4810062, AGN-PC-007GJ2, CHEMBL53248, CTK2C6291, CHEBI:186281, DNC011474

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFHIPZYAYZPXJE-UHFFFAOYSA-N

62144-16-5
1-PROPANONE, 1-PHENYL-2-(3-THIENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-thiophen-3-ylpropan-1-one | CAS Registry Number: 873335-99-0
Synonyms: CTK5F8236, AG-H-52368

Molecular Formula: C13H12OSMolecular Weight: 216.298780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAHNFQYFPIRIES-UHFFFAOYSA-N

873335-99-0
1-Propanone, 1-phenyl-2-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-phenylmethoxypropan-1-one | CAS Registry Number: 59061-43-7
Synonyms: SureCN4431135, CTK1E8239, AKOS011305610, AG-F-57033

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLJDSYYCRXITBF-UHFFFAOYSA-N

59061-43-7
1-PROPANONE, 1-PHENYL-2-(PHENYLMETHOXY)-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-1-phenyl-2-phenylmethoxypropan-1-one | CAS Registry Number: 824390-42-3
Synonyms: CTK3D9792, 1-Propanone, 1-phenyl-2-(phenylmethoxy)-, (2R)-

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLJDSYYCRXITBF-CYBMUJFWSA-N

824390-42-3
1-Propanone, 1-phenyl-2-(phenylseleno)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-phenylselanylpropan-1-one | CAS Registry Number: 42858-33-3
Synonyms: AGN-PC-00G17I, CTK1D2978

Molecular Formula: C15H14OSeMolecular Weight: 289.231060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWKLZAPMDBFHOR-UHFFFAOYSA-N

42858-33-3
1-Propanone, 1-phenyl-2-(phenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(benzenesulfinyl)-1-phenylpropan-1-one | CAS Registry Number: 69358-42-5
Synonyms: AGN-PC-00O09I, CTK1J1200, AKOS013962836

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DESUCIIBGWIHSD-UHFFFAOYSA-N

69358-42-5
1-Propanone, 1-phenyl-2-(tributylstannyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-tributylstannylpropan-1-one | CAS Registry Number: 88928-39-6
Synonyms: ACMC-20lexu, AGN-PC-00K54K, CTK3A5003

Molecular Formula: C21H36OSnMolecular Weight: 423.219940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HESFRULVMMXHDM-UHFFFAOYSA-N

88928-39-6
1-Propanone, 1-phenyl-2-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-trimethylsilylpropan-1-one | CAS Registry Number: 88257-40-3
Synonyms: alpha-(trimethylsilyl)propiophenone, 1-Phenyl-2-(trimethylsilyl)-1-propanone, OR092514

Molecular Formula: C12H18OSiMolecular Weight: 206.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPLWDIFSDGEDMD-UHFFFAOYSA-N

88257-40-3
1-Propanone, 1-phenyl-2-(triphenylphosphoranylidene)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)propan-1-one | CAS Registry Number: 1450-07-3
Synonyms: CTK0E9609

Molecular Formula: C27H23OPMolecular Weight: 394.444682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWSUQCIDNLREDA-UHFFFAOYSA-N

1450-07-3
1-Propanone, 1-phenyl-2-[(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-1-phenylpropan-1-one | CAS Registry Number: 52597-17-8
Synonyms: CTK1G2418

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYAWABSRCYDGGW-UHFFFAOYSA-N

52597-17-8
1-Propanone, 1-phenyl-2-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-2-trimethylsilyloxypropan-1-one | CAS Registry Number: 55638-25-0
Synonyms: CTK1F6424

Molecular Formula: C12H18O2SiMolecular Weight: 222.355620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNSTUGBBGGKSJP-UHFFFAOYSA-N

55638-25-0
1-Propanone, 1-phenyl-3,3-bis(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3,3-bis(phenylsulfanyl)propan-1-one | CAS Registry Number: 42426-92-6
Synonyms: CTK1D3207

Molecular Formula: C21H18OS2Molecular Weight: 350.497020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFESAOLZBRNOBT-UHFFFAOYSA-N

42426-92-6
1-PROPANONE, 1-PHENYL-3-(1,4,5,6-TETRAHYDRO-8-HYDROXY-6,11-DIMETHYL-2,6-METHANO-3-BENZAZOCIN-3(2H)-YL)- (2 suppliers)
Compound Structure Synonyms: NSC349164, AIDS129470, AIDS-129470, CID336139, NSC 349164, 1-Propanone, 1-phenyl-3-(1,4,5,6-tetrahydro-8-hydroxy-6,11-dimethyl-2,6-methano-3-benzazocin-3(2H)-yl)-

Molecular Formula: C23H27NO2Molecular Weight: 349.465980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGZUGJGJUVSIIS-UHFFFAOYSA-N

35760-12-4
1-Propanone, 1-phenyl-3-(1-phenyl-6-azabicyclo[3.2.1]oct-6-yl)-,hydrochloride (1 supplier)60884-35-7
1-Propanone, 1-phenyl-3-(1-piperazinyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(3-piperazin-1-ylphenyl)propan-1-one | CAS Registry Number: 84604-68-2
Synonyms: 3-(1-Piperazinyl)propiophenone, EINECS 283-350-9, CID3019992

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKQKEQOULAMQQR-UHFFFAOYSA-N

84604-68-2
1-Propanone, 1-phenyl-3-(1-piperidinyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-piperidin-1-ylpropan-1-one | CAS Registry Number: 73-63-2
Synonyms: 3-Piperidinopropiophenone, CBMicro_016794, .beta.-Piperidinopropiophenone, beta-Piperidinopropiophenone, Oprea1_473994, Oprea1_876854, beta-1-Piperidylpropiophenone, Propiophenone, 3-piperidino-, N-(.beta.-Benzoylethyl)piperidine, Piperidine, 1-(2-benzoylethyl)-, N-(beta-Benzoylethyl)piperidine, NSC5755, AIDS018718, NA 65, AIDS-018718, NSC 5755, Propiophenone, 3-piperidino- (8CI), 1-Phenyl-3-piperidin-1-yl-propan-1-one, BAS 00390662, ST5001952

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

InChIKey: BIBARRYXKABQKJ-UHFFFAOYSA-N

73-63-2
1-Propanone, 1-phenyl-3-(1-piperidinyl)-2-(1-piperidinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-piperidin-1-yl-2-(piperidin-1-ylmethyl)propan-1-one | CAS Registry Number: 90548-89-3
Synonyms: AC1L93CB, CTK3I1671, 1-phenyl-3-piperidin-1-yl-2-(piperidin-1-ylmethyl)propan-1-one

Molecular Formula: C20H30N2OMolecular Weight: 314.465000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQDHXQRPRMXIBF-UHFFFAOYSA-N

90548-89-3
1-Propanone, 1-phenyl-3-(1-pyrrolidinyl)- (8 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 94-39-3
Synonyms: 1-phenyl-3-(pyrrolidin-1-yl)propan-1-one, 1-phenyl-3-(pyrrolidin-1-yl)propan-1-on, AC1L2D7K, AC1Q5F5U, SureCN10507206, CTK5H6531, AR-1C5249, AKOS011905112, AG-J-40594, 1-phenyl-3-pyrrolidin-1-ylpropan-1-one, AK-29621, KB-66504, 1-Propanone,1-phenyl-3-(1-pyrrolidinyl)-, AB1006510, FT-0646745, B-1759, I14-11382

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WRSWNYCNECGVNL-UHFFFAOYSA-N

94-39-3
1-Propanone, 1-phenyl-3-(1-pyrrolidinyl)-2-(1-pyrrolidinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-pyrrolidin-1-yl-2-(pyrrolidin-1-ylmethyl)propan-1-one | CAS Registry Number: 90548-88-2
Synonyms: AC1L8VVW, CTK3I1672, 1-phenyl-3-pyrrolidin-1-yl-2-(pyrrolidin-1-ylmethyl)propan-1-one

Molecular Formula: C18H26N2OMolecular Weight: 286.411840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFDGTUINFCULIZ-UHFFFAOYSA-N

90548-88-2
1-Propanone, 1-phenyl-3-(11-phenyl-8-azaspiro[5.6]dodec-8-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(11-phenyl-8-azaspiro[5.6]dodecan-8-yl)propan-1-one | CAS Registry Number: 88151-87-5
Synonyms: AGN-PC-00LN6L, CTK3B6916

Molecular Formula: C26H33NOMolecular Weight: 375.546320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQJMNTCMBVGTGM-UHFFFAOYSA-N

88151-87-5
1-Propanone, 1-phenyl-3-(11-phenyl-8-azaspiro[5.6]dodec-8-yl)-,hydrochloride (1 supplier)88151-83-1
1-Propanone, 1-phenyl-3-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 81234-25-5
Synonyms: AC1MSPZY, 1-phenyl-3-(1,2,4-triazol-1-yl)propan-1-one, CHEMBL1641722, CTK3E4667, MolPort-007-575-862, AKOS001717151

Molecular Formula: C11H11N3OMolecular Weight: 201.224540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFXOYNIAUWOYDU-UHFFFAOYSA-N

81234-25-5
1-Propanone, 1-phenyl-3-(2,4,6-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 143999-64-8
Synonyms: ACMC-20n3hl, SureCN11872629, CTK0B3684

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MJMLIDPLFUKOQV-UHFFFAOYSA-N

143999-64-8
1-Propanone, 1-phenyl-3-(2,4,6-trimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(2,4,6-trimethylphenyl)propan-1-one | CAS Registry Number: 95465-71-7
Synonyms: ACMC-20lzuq, CTK3F3755, AKOS012706319

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQIFVBWFIJAUHW-UHFFFAOYSA-N

95465-71-7
1-Propanone, 1-phenyl-3-(2-quinolinylamino)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(quinolin-2-ylamino)propan-1-one | CAS Registry Number: 62365-86-0
Synonyms: CTK2C1571

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHKYWDFGDJFITQ-UHFFFAOYSA-N

62365-86-0
1-Propanone, 1-phenyl-3-(3-pyridinylamino)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-(pyridin-3-ylamino)propan-1-one | CAS Registry Number: 62365-83-7
Synonyms: CTK2C1574

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKLJQDYCLJUZLU-UHFFFAOYSA-N

62365-83-7
1-Propanone, 1-phenyl-3-(3-quinolinylamino)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(quinolin-3-ylamino)propan-1-one | CAS Registry Number: 62365-91-7
Synonyms: CTK2C1566

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAOHJZDBWIKDPK-UHFFFAOYSA-N

62365-91-7
1-Propanone, 1-phenyl-3-(4-pyridinylamino)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-(pyridin-4-ylamino)propan-1-one | CAS Registry Number: 62365-84-8
Synonyms: CTK2C1573

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPXLFNBFVLNOSW-UHFFFAOYSA-N

62365-84-8
1-Propanone, 1-phenyl-3-(4-quinolinylamino)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(quinolin-4-ylamino)propan-1-one | CAS Registry Number: 62365-87-1
Synonyms: CTK2C1570

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDMJNYHQDYAEAG-UHFFFAOYSA-N

62365-87-1
1-Propanone, 1-phenyl-3-(4-thiomorpholinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-thiomorpholin-4-ylpropan-1-one | CAS Registry Number: 5792-41-6
Synonyms: AGN-PC-00MC24, CTK1E0599, AKOS011906838

Molecular Formula: C13H17NOSMolecular Weight: 235.345180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FASGPVPLRRSHIT-UHFFFAOYSA-N

5792-41-6
1-Propanone, 1-phenyl-3-(4-thiomorpholinyl)-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-thiomorpholin-4-ylpropan-1-one;hydrochloride | CAS Registry Number: 41492-40-4
Synonyms: AGN-PC-00MC25, CTK1D3799

Molecular Formula: C13H18ClNOSMolecular Weight: 271.806120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYESSHHNWMEMBH-UHFFFAOYSA-N

41492-40-4
1-Propanone, 1-phenyl-3-(5-quinolinylamino)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(quinolin-5-ylamino)propan-1-one | CAS Registry Number: 62365-92-8
Synonyms: CTK2C1565

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVXJNFUSKDBYTL-UHFFFAOYSA-N

62365-92-8
1-Propanone, 1-phenyl-3-(6-quinolinylamino)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(quinolin-6-ylamino)propan-1-one | CAS Registry Number: 62365-93-9
Synonyms: CTK2C1564

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYPGXXIJBTUYKK-UHFFFAOYSA-N

62365-93-9
1-Propanone, 1-phenyl-3-(8-quinolinylamino)- (5 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-(quinolin-8-ylamino)propan-1-one | CAS Registry Number: 62365-94-0
Synonyms: AC1LHASA, Oprea1_684464, CTK2C1563, NCGC00240908-01, 1-phenyl-3-(quinolin-8-ylamino)propan-1-one

Molecular Formula: C18H16N2OMolecular Weight: 276.332440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JVGWPDKHOOWKQE-UHFFFAOYSA-N

62365-94-0
1-PROPANONE, 1-PHENYL-3-(PHENYLAMINO)-3-(3-THIENYL)- (1 supplier)
Compound Structure IUPAC Name: 3-anilino-1-phenyl-3-thiophen-3-ylpropan-1-one | CAS Registry Number: 502614-89-3
Synonyms: CTK1E5908, 1-Propanone, 1-phenyl-3-(phenylamino)-3-(3-thienyl)-

Molecular Formula: C19H17NOSMolecular Weight: 307.409380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZICYSRYQYWGLI-UHFFFAOYSA-N

502614-89-3
1-PROPANONE, 1-PHENYL-3-(PHENYLAMINO)-3-[4-(TRIFLUOROMETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 3-anilino-1-phenyl-3-[4-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 821794-46-1
Synonyms: 1-Propanone, 1-phenyl-3-(phenylamino)-3-[4-(trifluoromethyl)phenyl]-, AGN-PC-004XLM, CTK3E1564

Molecular Formula: C22H18F3NOMolecular Weight: 369.379630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DYYMEEJSEJHPOV-UHFFFAOYSA-N

821794-46-1
1-Propanone, 1-phenyl-3-(phenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(benzenesulfinyl)-1-phenylpropan-1-one | CAS Registry Number: 61097-72-1
Synonyms: CTK2E7084

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZUXMOZPZGOIPRK-UHFFFAOYSA-N

61097-72-1
1-Propanone, 1-phenyl-3-(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-phenylsulfanylpropan-1-one | CAS Registry Number: 22956-36-1
Synonyms: SureCN9108221, CTK0J5938, 1-phenyl-3-phenylsulfanylpropan-1-one, 1-phenyl-3-(phenylsulfanyl)-1-propanone

Molecular Formula: C15H14OSMolecular Weight: 242.336060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZKLFDOVQDWYLH-UHFFFAOYSA-N

22956-36-1
1-Propanone, 1-phenyl-3-[(1-phenylcyclopropyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-[(1-phenylcyclopropyl)amino]propan-1-one | CAS Registry Number: 137596-54-4
Synonyms: ACMC-20mwps, CTK0B9034

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMIFHWXRNPSAOO-UHFFFAOYSA-N

137596-54-4
1-Propanone, 1-phenyl-3-[(phenylmethyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 3-benzylsulfanyl-1-phenylpropan-1-one | CAS Registry Number: 87250-53-1
Synonyms: AGN-PC-00LMOL, CTK2I2672

Molecular Formula: C16H16OSMolecular Weight: 256.362640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PINJUUIKHUGEQR-UHFFFAOYSA-N

87250-53-1
1-Propanone, 1-phenyl-3-[2-phenyl-4-(phenylamino)-3-quinolinyl]- (1 supplier)
Compound Structure IUPAC Name: 3-(4-anilino-2-phenylquinolin-3-yl)-1-phenylpropan-1-one | CAS Registry Number: 61751-58-4
Synonyms: AGN-PC-00KG5J, CTK2D3156

Molecular Formula: C30H24N2OMolecular Weight: 428.524360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCIFWIVRBAOPDP-UHFFFAOYSA-N

61751-58-4
1-Propanone, 1-phenyl-3-[2-phenyl-4-(phenylamino)-3-quinolinyl]-,monohydrochloride (1 supplier)61751-59-5
1-Propanone, 1-phenyl-3-[4-(3-phenylpropyl)-1-piperidinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-[4-(3-phenylpropyl)piperidin-1-yl]propan-1-one | CAS Registry Number: 17895-25-9
Synonyms: AC1L4EKP, SureCN5915357, CTK0E3374, 1-phenyl-3-[4-(3-phenylpropyl)piperidin-1-yl]propan-1-one

Molecular Formula: C23H29NOMolecular Weight: 335.482460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZEHYPQYSRGEHS-UHFFFAOYSA-N

17895-25-9
1-Propanone, 1-phenyl-3-[4-(phenylmethoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(4-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 62437-20-1
Synonyms: CTK2B9794

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQQQZUDGBJIUCV-UHFFFAOYSA-N

62437-20-1
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