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CHEMICAL products beginning with : 1
81851 to 81900 of 355877 results  Page: << Previous 50 Results 1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 [1638] 1639 1640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Pentadien-3-one, 1,5-bis[4-(2-azidoethoxy)-3,5-dimethoxyphenyl]-,(1E,4E)- (0 suppliers)918340-07-5
1,4-PENTADIEN-3-ONE, 1,5-BIS[4-(2-HYDROXYETHOXY)PHENYL]-, (1E,4E)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis[4-(2-hydroxyethoxy)phenyl]penta-1,4-dien-3-one | CAS Registry Number: 918339-99-8
Synonyms: SureCN10391070, CTK3H7936, 1,4-Pentadien-3-one, 1,5-bis[4-(2-hydroxyethoxy)phenyl]-, (1E,4E)-

Molecular Formula: C21H22O5Molecular Weight: 354.396380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NAOUTFKZGVQWAS-UHFFFAOYSA-N

918339-99-8
1,4-Pentadien-3-one, 1,5-bis[4-(diethylamino)-2-methylphenyl]-,diphenylhydrazone (0 suppliers)83317-89-9
1,4-Pentadien-3-one, 1,5-bis[4-(diethylamino)phenyl]-,diphenylhydrazone (0 suppliers)83317-83-3
1,4-Pentadien-3-one, 1,5-bis[4-(diethylamino)phenyl]-,methylphenylhydrazone (0 suppliers)83317-87-7
1,4-PENTADIEN-3-ONE, 1,5-BIS[4-(DIMETHYLAMINO)PHENYL]-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis[4-(dimethylamino)phenyl]-2-methylpenta-1,4-dien-3-one | CAS Registry Number: 919079-82-6
Synonyms: CTK3H4721, 1,4-Pentadien-3-one, 1,5-bis[4-(dimethylamino)phenyl]-2-methyl-

Molecular Formula: C22H26N2OMolecular Weight: 334.454640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFFATKVIGWEGTP-UHFFFAOYSA-N

919079-82-6
1,4-PENTADIEN-3-ONE, 1,5-BIS[4-(OXIRANYLMETHOXY)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: N-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)formamide | CAS Registry Number: 62371-00-0
Synonyms: MLS002694531, NSC84196, n-(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-yl)formamide, AC1L5VFC, AC1Q6QTX, HMS3086C09, ZINC1736675, NSC-84196, SMR001560457, 10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylformamide, Formamide, N-(10,11-dihydro-5H-dibenzo(a,d)-cyclohepten-5-yl)-

Molecular Formula: C16H15NOMolecular Weight: 237.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWZWVIXWBAYFRW-UHFFFAOYSA-N

62371-00-0
1,4-Pentadien-3-one, 1,5-bis[4-(trifluoromethyl)phenyl]-, (E,Z)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one | CAS Registry Number: 103836-73-3
Synonyms: ACMC-20m6n5, AC1LC0L4, CTK0D8325, TL8003015, 1,5-bis-(4-trifluoromethylphenyl)-penta-1,4-diene-3-one, 1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-one

Molecular Formula: C19H12F6OMolecular Weight: 370.288399 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OIUBVYQZMUKRRF-UHFFFAOYSA-N

103836-73-3
1,4-Pentadien-3-one, 1,5-bis[4-[2-(ethenyloxy)ethoxy]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis[4-(2-ethenoxyethoxy)phenyl]penta-1,4-dien-3-one | CAS Registry Number: 104082-20-4
Synonyms: ACMC-20m6v1, SureCN10766999, CTK0G6607

Molecular Formula: C25H26O5Molecular Weight: 406.470940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WXNYRNCJJHUAGZ-UHFFFAOYSA-N

104082-20-4
1,4-Pentadien-3-one, 1,5-bis[4-[bis(phenylmethyl)amino]phenyl]-,diphenylhydrazone (0 suppliers)83317-85-5
1,4-PENTADIEN-3-ONE, 1,5-BIS[4-HYDROXY-3-(2-PROPENYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(4-hydroxy-3-prop-2-enylphenyl)penta-1,4-dien-3-one | CAS Registry Number: 189325-47-1
Synonyms: CTK0E1783, 1,4-Pentadien-3-one, 1,5-bis[4-hydroxy-3-(2-propenyl)phenyl]-

Molecular Formula: C23H22O3Molecular Weight: 346.418980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VXIDTGMWZXXZHP-UHFFFAOYSA-N

189325-47-1
1,4-Pentadien-3-one, 1,5-bis[5-(4-chlorophenyl)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis[5-(4-chlorophenyl)thiophen-2-yl]penta-1,4-dien-3-one | CAS Registry Number: 61148-52-5
Synonyms: CTK2E6272

Molecular Formula: C25H16Cl2OS2Molecular Weight: 467.429940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZPNOAWMCTVRLNX-UHFFFAOYSA-N

61148-52-5
1,4-Pentadien-3-one, 1,5-bis[5-(4-methoxyphenyl)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis[5-(4-methoxyphenyl)thiophen-2-yl]penta-1,4-dien-3-one | CAS Registry Number: 61148-51-4
Synonyms: CTK2E6273

Molecular Formula: C27H22O3S2Molecular Weight: 458.591780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PFOAXDVBJGEEDI-UHFFFAOYSA-N

61148-51-4
1,4-Pentadien-3-one, 1,5-bis[5-(4-methylphenyl)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis[5-(4-methylphenyl)thiophen-2-yl]penta-1,4-dien-3-one | CAS Registry Number: 61148-50-3
Synonyms: CTK2E6274

Molecular Formula: C27H22OS2Molecular Weight: 426.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWBAURHVVYAPJI-UHFFFAOYSA-N

61148-50-3
1,4-PENTADIEN-3-ONE, 1,5-BIS[5-(METHOXYMETHYL)-2-FURANYL]-, (1E,4E)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis[5-(methoxymethyl)furan-2-yl]penta-1,4-dien-3-one | CAS Registry Number: 850722-50-8
Synonyms: CTK2I4529, 1,4-Pentadien-3-one, 1,5-bis[5-(methoxymethyl)-2-furanyl]-, (1E,4E)-

Molecular Formula: C17H18O5Molecular Weight: 302.321820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXSIYONFHUZLPT-UHFFFAOYSA-N

850722-50-8
1,4-PENTADIEN-3-ONE, 1,5-BIS4-(OXIRANYLMETHOXY)PHENYL-, POLYMER WITH 4,4-(1-METHYLETHYLIDENE)BIS2,6-DIBROMOPHENOL AND 4,4-(1-METHYLETHYLIDENE)BISPHENOL (3 suppliers)
Compound Structure IUPAC Name: (1E,4E)-1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one;2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol;4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 68072-45-7
Synonyms: AC1O5WLG, (1E,4E)-1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one; 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol, 1,4-Pentadien-3-one, 1,5-bis(4-(2-oxiranylmethoxy)phenyl)-, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol) and 4,4'-(1-methylethylidene)bis(phenol), 1,4-Pentadien-3-one, 1,5-bis(4-(oxiranylmethoxy)phenyl)-, polymer with 4,4'-(1-methylethylidene)bis(2,6-dibromophenol) and 4,4'-(1-methylethylidene)bis(phenol), Bis(4-hydroxybenzal)acetone diglycidylether, bisphenol A, 3,5,3',5'-tetrabromobisphenol A polymer

Molecular Formula: C53H50Br4O9Molecular Weight: 1150.574700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MMMNCMTWDJOKHZ-NPVGIOLXSA-N

68072-45-7
1,4-Pentadien-3-one, 1,5-diphenyl-1,5-bis(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1,5-diphenyl-1,5-bis(phenylsulfanyl)penta-1,4-dien-3-one | CAS Registry Number: 18627-85-5
Synonyms: CTK0A4219

Molecular Formula: C29H22OS2Molecular Weight: 450.614380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSCHZRXCJDYNPR-UHFFFAOYSA-N

18627-85-5
1,4-PENTADIEN-3-ONE, 1-(1H-INDOL-3-YL)-5-PHENYL-, (1E,4E)- (1 supplier)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)-5-phenylpenta-1,4-dien-3-one | CAS Registry Number: 474318-38-2
Synonyms: CTK1D1718, 1,4-Pentadien-3-one, 1-(1H-indol-3-yl)-5-phenyl-, (1E,4E)-

Molecular Formula: C19H15NOMolecular Weight: 273.328500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XBAMPIYVJISUEA-UHFFFAOYSA-N

474318-38-2
1,4-Pentadien-3-one, 1-(2-furanyl)-5-phenyl-,(2,4-dinitrophenyl)hydrazone (0 suppliers)88844-28-4
1,4-Pentadien-3-one, 1-(3,4-dimethoxyphenyl)-5-(1H-indol-3-yl)-,(1E,4E)- (0 suppliers)474318-40-6
1,4-Pentadien-3-one, 1-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-,(1E,4E)- (0 suppliers)917813-67-3
1,4-Pentadien-3-one, 1-(3-chlorophenyl)-5-[4-(dimethylamino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-5-[4-(dimethylamino)phenyl]penta-1,4-dien-3-one | CAS Registry Number: 68995-39-1
Synonyms: SureCN11136974, CTK1J1583

Molecular Formula: C19H18ClNOMolecular Weight: 311.805320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGPGASIMABMZPJ-UHFFFAOYSA-N

68995-39-1
1,4-Pentadien-3-one, 1-(4-chlorophenyl)-5-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-5-(4-methoxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 62643-61-2
Synonyms: CTK2B5272, MCULE-6332965748

Molecular Formula: C18H15ClO2Molecular Weight: 298.763500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NURTVDZVDIFXDI-UHFFFAOYSA-N

62643-61-2
1,4-Pentadien-3-one, 1-(4-chlorophenyl)-5-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-5-(4-methylphenyl)penta-1,4-dien-3-one | CAS Registry Number: 62643-58-7
Synonyms: AC1NPIWA, SureCN11699708, CTK2B5275, MCULE-7590324066, 1-(4-chlorophenyl)-5-(4-methylphenyl)penta-1,4-dien-3-one

Molecular Formula: C18H15ClOMolecular Weight: 282.764100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANGSKDFFJBIPJD-UHFFFAOYSA-N

62643-58-7
1,4-Pentadien-3-one, 1-(4-chlorophenyl)-5-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-5-phenylpenta-1,4-dien-3-one | CAS Registry Number: 34292-83-6
Synonyms: AC1N4UVK, SureCN11703142, CTK1B7806, CTK1H5995, 1-(4-chlorophenyl)-5-phenylpenta-1,4-dien-3-one, 1,4-Pentadien-3-one, 1-(4-chlorophenyl)-5-phenyl-, (E,E)-, 68386-89-0

Molecular Formula: C17H13ClOMolecular Weight: 268.737520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZAALISHZLYIHV-UHFFFAOYSA-N

34292-83-6
1,4-Pentadien-3-one, 1-(4-chlorophenyl)-5-phenyl-, (E,E)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-5-phenylpenta-1,4-dien-3-one | CAS Registry Number: 68386-89-0
Synonyms: AC1N4UVK, SureCN11703142, CTK1B7806, CTK1H5995, 1-(4-chlorophenyl)-5-phenylpenta-1,4-dien-3-one, 1,4-Pentadien-3-one, 1-(4-chlorophenyl)-5-phenyl-, 34292-83-6

Molecular Formula: C17H13ClOMolecular Weight: 268.737520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZAALISHZLYIHV-UHFFFAOYSA-N

68386-89-0
1,4-PENTADIEN-3-ONE, 1-(4-HYDROXYPHENYL)-5-(4-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-5-(4-methoxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 371246-71-8
Synonyms: CTK1A9688, 1,4-Pentadien-3-one, 1-(4-hydroxyphenyl)-5-(4-methoxyphenyl)-

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXGKQPNOFJBMDT-UHFFFAOYSA-N

371246-71-8
1,4-Pentadien-3-one, 1-(4-hydroxyphenyl)-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-hydroxyphenyl)-5-phenylpenta-1,4-dien-3-one | CAS Registry Number: 15999-77-6
Synonyms: SureCN10943694, CTK0B0043

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONVTZYHPCRFMIZ-UHFFFAOYSA-N

15999-77-6
1,4-Pentadien-3-one, 1-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-,(1E,4E)- (0 suppliers)917813-68-4
1,4-Pentadien-3-one, 1-(4-methoxyphenyl)-5-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-5-(4-methylphenyl)penta-1,4-dien-3-one | CAS Registry Number: 62643-60-1
Synonyms: AGN-PC-0008MQ, CTK2B5273

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

InChIKey: BDQOJPKKHOQQOU-UHFFFAOYSA-N

62643-60-1
1,4-Pentadien-3-one, 1-(4-methoxyphenyl)-5-phenyl-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-5-phenylpenta-1,4-dien-3-one | CAS Registry Number: 115846-97-4
Synonyms: ACMC-20mljx, AC1LFV6G, SureCN5599044, CTK0C6216, MCULE-3039051621, 1-(4-methoxyphenyl)-5-phenylpenta-1,4-dien-3-one

Molecular Formula: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKIMSIOZBKPANE-UHFFFAOYSA-N

115846-97-4
1,4-Pentadien-3-one, 1-(4-methylphenyl)-5-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-5-(4-nitrophenyl)penta-1,4-dien-3-one | CAS Registry Number: 62643-57-6
Synonyms: AGN-PC-00LCUF, SureCN10910107, CTK2B5276, MCULE-8134719119

Molecular Formula: C18H15NO3Molecular Weight: 293.316600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDQCIBAMUPCEEB-UHFFFAOYSA-N

62643-57-6
1,4-Pentadien-3-one, 1-(4-methylphenyl)-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-5-phenylpenta-1,4-dien-3-one | CAS Registry Number: 57083-29-1
Synonyms: AC1NF1OT, SureCN9162036, CTK1F2916, 1-(4-methylphenyl)-5-phenylpenta-1,4-dien-3-one

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

InChIKey: DBDJWKCEIXOUDX-UHFFFAOYSA-N

57083-29-1
1,4-Pentadien-3-one, 1-(dimethylamino)-5-(1H-pyrrol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)-5-(1H-pyrrol-2-yl)penta-1,4-dien-3-one | CAS Registry Number: 112424-34-7
Synonyms: ACMC-20mg8c, CTK0D1866

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWSQLIXLOQUBFK-UHFFFAOYSA-N

112424-34-7
1,4-Pentadien-3-one, 1-(dimethylamino)-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(dimethylamino)-5-phenylpenta-1,4-dien-3-one | CAS Registry Number: 75513-43-8
Synonyms: 1-(dimethylamino)-5-phenyl-1,4-pentadien-3-one, AC1LSH59, CTK2G8923, MCULE-5065423835, 1-(dimethylamino)-5-phenylpenta-1,4-dien-3-one

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPAPAUUVHVLWMO-UHFFFAOYSA-N

75513-43-8
1,4-Pentadien-3-one, 1-[1,1'-biphenyl]-4-yl-5-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-5-(4-phenylphenyl)penta-1,4-dien-3-one | CAS Registry Number: 62643-62-3
Synonyms: CTK2B5271

Molecular Formula: C24H20O2Molecular Weight: 340.414400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCSZHUKYMRCHAZ-UHFFFAOYSA-N

62643-62-3
1,4-Pentadien-3-one, 1-[1,1'-biphenyl]-4-yl-5-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-5-(4-phenylphenyl)penta-1,4-dien-3-one | CAS Registry Number: 62643-59-8
Synonyms: CTK2B5274

Molecular Formula: C24H20OMolecular Weight: 324.415000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POVHUHPMKGQUGR-UHFFFAOYSA-N

62643-59-8
1,4-Pentadien-3-one, 1-[4-(dimethylamino)phenyl]-5-(2-hydroxyphenyl)-,(E,E)-, acetate (salt) (0 suppliers)92510-28-6
1,4-Pentadien-3-one, 1-[4-(dimethylamino)phenyl]-5-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(dimethylamino)phenyl]-5-phenylpenta-1,4-dien-3-one | CAS Registry Number: 6597-42-8
Synonyms: SureCN11319313, AGN-PC-001F41, CTK1J5456

Molecular Formula: C19H19NOMolecular Weight: 277.360260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZVMHKBMAWOMKU-UHFFFAOYSA-N

6597-42-8
1,4-Pentadien-3-one, 1-phenyl-, (1E)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenylpenta-1,4-dien-3-one | CAS Registry Number: 73291-51-7
Synonyms: SureCN184544, CTK2G1904

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDRLAGOBLZATBG-UHFFFAOYSA-N

73291-51-7
1,4-Pentadien-3-one, 1-phenyl-5-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-5-pyridin-2-ylpenta-1,4-dien-3-one | CAS Registry Number: 61453-85-8
Synonyms: CTK2D9636

Molecular Formula: C16H13NOMolecular Weight: 235.280520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTIIGOTZYDGAGU-UHFFFAOYSA-N

61453-85-8
1,4-Pentadien-3-one, 1-phenyl-5-(2-thienyl)-, phenylhydrazone (0 suppliers)59715-70-7
1,4-Pentadien-3-one, 1-phenyl-5-(3-thienyl)-, (1E,4E)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-5-thiophen-3-ylpenta-1,4-dien-3-one | CAS Registry Number: 162467-22-3
Synonyms: CTK0A9512

Molecular Formula: C15H12OSMolecular Weight: 240.320180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGFLQHUMWLPLFN-UHFFFAOYSA-N

162467-22-3
1,4-Pentadien-3-one, 1-phenyl-5-(trimethylsilyl)-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-5-trimethylsilylpenta-1,4-dien-3-one | CAS Registry Number: 59376-62-4
Synonyms: AGN-PC-00K5N2, CTK1E7488, (1E,4E)-1-phenyl-5-trimethylsilylpenta-1,4-dien-3-one

Molecular Formula: C14H18OSiMolecular Weight: 230.377620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JUSSMLQXXUXNDC-UHFFFAOYSA-N

59376-62-4
1,4-Pentadien-3-one, 2,4-dibromo-1,5-diphenyl-, (Z,Z)- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-1,5-diphenylpenta-1,4-dien-3-one | CAS Registry Number: 58436-41-2
Synonyms: 2,4-dibromo-1,5-diphenylpenta-1,4-dien-3-one, AC1L6S17, CTK1E9747, CTK7F3385, AG-J-81240

Molecular Formula: C17H12Br2OMolecular Weight: 392.084580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SJEVIRRLNSMNAS-UHFFFAOYSA-N

58436-41-2
1,4-Pentadien-3-one, 2,4-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpenta-1,4-dien-3-one | CAS Registry Number: 27132-81-6
Synonyms: AGN-PC-00292R, CTK0J2812, 2,4-Dimethyl-1,4-pentadien-3-one

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQMWHMMJVJNCAL-UHFFFAOYSA-N

27132-81-6
1,4-Pentadien-3-one, 2,4-dimethyl-1,5-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1,5-diphenylpenta-1,4-dien-3-one | CAS Registry Number: 42124-16-3
Synonyms: AC1NDRCZ, SureCN759656, CTK0I9185, CTK1C8650, 2,4-dimethyl-1,5-diphenylpenta-1,4-dien-3-one, 1,4-Pentadien-3-one, 2,4-dimethyl-1,5-diphenyl-, (1E,4E)-, 217076-64-7

Molecular Formula: C19H18OMolecular Weight: 262.345620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEJFSWMOGORAHD-UHFFFAOYSA-N

42124-16-3
1,4-PENTADIEN-3-ONE, 2,4-DIMETHYL-1,5-DIPHENYL-, (1E,4E)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-1,5-diphenylpenta-1,4-dien-3-one | CAS Registry Number: 217076-64-7
Synonyms: AC1NDRCZ, SureCN759656, CTK0I9185, CTK1C8650, 2,4-dimethyl-1,5-diphenylpenta-1,4-dien-3-one, 1,4-Pentadien-3-one, 2,4-dimethyl-1,5-diphenyl-, 1,4-Pentadien-3-one, 2,4-dimethyl-1,5-diphenyl-, (1E,4E)-, 42124-16-3

Molecular Formula: C19H18OMolecular Weight: 262.345620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEJFSWMOGORAHD-UHFFFAOYSA-N

217076-64-7
1,4-PENTADIEN-3-ONE, 2,4-DIMETHYL-1-PHENYL-, (1E)- (1 supplier)
Compound Structure IUPAC Name: 2,4-dimethyl-1-phenylpenta-1,4-dien-3-one | CAS Registry Number: 578714-67-7
Synonyms: AGN-PC-006QV7, CTK1E0645, 1,4-Pentadien-3-one, 2,4-dimethyl-1-phenyl-, 1,4-Pentadien-3-one, 2,4-dimethyl-1-phenyl-, (1E)-

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZBKIIZMRNGWMB-UHFFFAOYSA-N

578714-67-7
1,4-Pentadien-3-one, 2,4-diphenyl-1,5-bis(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 1,5-dianilino-2,4-diphenylpenta-1,4-dien-3-one | CAS Registry Number: 43121-52-4
Synonyms: CTK1C8182

Molecular Formula: C29H24N2OMolecular Weight: 416.513660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPKZCMFXSPVOJN-UHFFFAOYSA-N

43121-52-4
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