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CHEMICAL products beginning with : 1
81801 to 81850 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-ol, 1,5-bis(2-ethynylphenyl)-, (E,E)- (0 suppliers)
Compound Structure IUPAC Name: 1,5-bis(2-ethynylphenyl)penta-1,4-dien-3-ol | CAS Registry Number: 64432-81-1
Synonyms: CTK1I5234

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WOFJDGWLCLUWKW-UHFFFAOYSA-N

64432-81-1
1,4-Pentadien-3-ol, 1,5-bis[4-(dimethylamino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis[4-(dimethylamino)phenyl]penta-1,4-dien-3-ol | CAS Registry Number: 112706-32-8
Synonyms: ACMC-20mgt1, AGN-PC-001FCY, SureCN10411806, CTK0D1201

Molecular Formula: C21H26N2OMolecular Weight: 322.443940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVHNJOOFKDQTNG-UHFFFAOYSA-N

112706-32-8
1,4-Pentadien-3-ol, 1,5-diphenyl-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: 1,5-diphenylpenta-1,4-dien-3-ol | CAS Registry Number: 17791-55-8
Synonyms: SureCN7593078, CTK0E3537

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

InChIKey: HRTODTVBDNRDME-UHFFFAOYSA-N

17791-55-8
1,4-Pentadien-3-ol, 1,5-diphenyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1,5-diphenylpenta-1,4-dien-3-ol | CAS Registry Number: 87639-17-6
Synonyms: CTK3C2834

Molecular Formula: C19H20O3Molecular Weight: 296.360300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQDYURRWWLHKHO-UHFFFAOYSA-N

87639-17-6
1,4-Pentadien-3-ol, 1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-phenylpenta-1,4-dien-3-ol | CAS Registry Number: 5208-89-9
Synonyms: SureCN526122, CTK1G3432

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YITIUMGRXQMJTQ-UHFFFAOYSA-N

5208-89-9
1,4-Pentadien-3-ol, 1-phenyl-5-(trimethylsilyl)-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-5-trimethylsilylpenta-1,4-dien-3-ol | CAS Registry Number: 81256-03-3
Synonyms: AGN-PC-00K5MZ, CTK3E4630, (1E,4E)-1-phenyl-5-trimethylsilylpenta-1,4-dien-3-ol

Molecular Formula: C14H20OSiMolecular Weight: 232.393500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWYJTCPRCMXMBB-UHFFFAOYSA-N

81256-03-3
1,4-PENTADIEN-3-OL, 2-ETHOXY-4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-methylpenta-1,4-dien-3-ol | CAS Registry Number: 649570-40-1
Synonyms: CTK2A1242, 1,4-Pentadien-3-ol, 2-ethoxy-4-methyl-

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKZXGJBFYKVHAW-UHFFFAOYSA-N

649570-40-1
1,4-Pentadien-3-ol, 3-(1,1-dimethylethyl)-1-(diphenylarsino)- (0 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-1-diphenylarsanylpenta-1,4-dien-3-ol | CAS Registry Number: 61782-76-1
Synonyms: CTK2D2318

Molecular Formula: C21H25AsOMolecular Weight: 368.344200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BTICFVCIKRCOAF-UHFFFAOYSA-N

61782-76-1
1,4-Pentadien-3-ol, 3-benzoate (0 suppliers)921764-06-9
1,4-Pentadien-3-ol, 3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methylpenta-1,4-dien-3-ol | CAS Registry Number: 918-86-5
Synonyms: 3-Methyl-1,4-pentadien-3-ol, AC1LBLYV, 3-methylpenta-1,4-dien-3-ol, 3-Methylpenta-1,4-diene-3-ol, CTK3H5570, AG-K-69886

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LNSCVZRMAHCQIH-UHFFFAOYSA-N

918-86-5
1,4-Pentadien-3-ol, 3-methyl-1-(2,2,3-trimethyl-6-methylenecyclohexyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2,2,3-trimethyl-6-methylidenecyclohexyl)penta-1,4-dien-3-ol | CAS Registry Number: 63309-10-4
Synonyms: CTK1I7440

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXBCWCVIQMRANH-UHFFFAOYSA-N

63309-10-4
1,4-Pentadien-3-ol, 3-methyl-1-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)penta-1,4-dien-3-ol | CAS Registry Number: 62394-09-6
Synonyms: CTK2C0722

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UAYPKQQAHWYIFT-UHFFFAOYSA-N

62394-09-6
1,4-PENTADIEN-3-OL, 3-METHYL-1-PHENYL-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-phenylpenta-1,4-dien-3-ol | CAS Registry Number: 199329-80-1
Synonyms: CTK0E0484, 1,4-Pentadien-3-ol, 3-methyl-1-phenyl-, (E)-

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FETZWCDEFZUWEL-UHFFFAOYSA-N

199329-80-1
1,4-PENTADIEN-3-OL, 4-ETHOXY-1-PHENYL-, (1E)- (0 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-1-phenylpenta-1,4-dien-3-ol | CAS Registry Number: 649570-43-4
Synonyms: CTK2A1241, 1,4-Pentadien-3-ol, 4-ethoxy-1-phenyl-, (1E)-

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWKJEZBTEVAOIA-UHFFFAOYSA-N

649570-43-4
1,4-PENTADIEN-3-OL, 4-METHOXY-1-PHENYL-, (1E)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-1-phenylpenta-1,4-dien-3-ol | CAS Registry Number: 918944-52-2
Synonyms: CTK3H5014, 1,4-Pentadien-3-ol, 4-methoxy-1-phenyl-, (1E)-

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SYTWHVKVRFSRRC-UHFFFAOYSA-N

918944-52-2
1,4-Pentadien-3-ol, 4-methyl-1-(trimethylsilyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1-trimethylsilylpenta-1,4-dien-3-ol | CAS Registry Number: 81256-01-1
Synonyms: AGN-PC-00K5MU, CTK3E4632, (1E)-4-methyl-1-trimethylsilylpenta-1,4-dien-3-ol

Molecular Formula: C9H18OSiMolecular Weight: 170.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNWCUMLNROJVBY-UHFFFAOYSA-N

81256-01-1
1,4-PENTADIEN-3-OL, 4-METHYL-1-PHENYL-, (1E)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-1-phenylpenta-1,4-dien-3-ol | CAS Registry Number: 874194-25-9
Synonyms: CTK3C4081, 1,4-Pentadien-3-ol, 4-methyl-1-phenyl-, (1E)-

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ABTQZSDQHTVFAL-UHFFFAOYSA-N

874194-25-9
1,4-Pentadien-3-one (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-5-thiophen-2-ylpenta-1,4-dien-3-one | CAS Registry Number: 1023-68-3
Synonyms: 1,4-Pentadien-3-one, 1-phenyl-5-(2-thienyl)-

Molecular Formula: C15H12OSMolecular Weight: 240.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QFVDNWDUBVJAHH-UHFFFAOYSA-N

1023-68-3
1,4-Pentadien-3-one, 1,1,5,5-tetraphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,1,5,5-tetraphenylpenta-1,4-dien-3-one | CAS Registry Number: 21086-26-0
Synonyms: AGN-PC-0045M6, CTK0I9769

Molecular Formula: C29H22OMolecular Weight: 386.484380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNTJWCXUBVOBCV-UHFFFAOYSA-N

21086-26-0
1,4-Pentadien-3-one, 1,1-bis(methylthio)-5-(3,4,5-trimethoxyphenyl)-,(E)- (0 suppliers)117672-15-8
1,4-Pentadien-3-one, 1,1-bis(methylthio)-5-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,1-bis(methylsulfanyl)-5-phenylpenta-1,4-dien-3-one | CAS Registry Number: 92807-26-6
Synonyms: 1,4-Pentadien-3-one, 1,1-bis(methylthio)-5-phenyl-, (E)-, 89812-50-0, ACMC-20lwmj, ACMC-20lqq7, AGN-PC-00FC3E, CTK2J0054, CTK3G9907

Molecular Formula: C13H14OS2Molecular Weight: 250.379660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWGGIULRTGKPIM-UHFFFAOYSA-N

92807-26-6
1,4-Pentadien-3-one, 1,1-bis(methylthio)-5-phenyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(methylsulfanyl)-5-phenylpenta-1,4-dien-3-one | CAS Registry Number: 89812-50-0
Synonyms: 1,4-Pentadien-3-one, 1,1-bis(methylthio)-5-phenyl-, 92807-26-6, ACMC-20lwmj, ACMC-20lqq7, AGN-PC-00FC3E, CTK2J0054, CTK3G9907

Molecular Formula: C13H14OS2Molecular Weight: 250.379660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWGGIULRTGKPIM-UHFFFAOYSA-N

89812-50-0
1,4-PENTADIEN-3-ONE, 1,5-BIS(2,3,4-TRIMETHOXYPHENYL)-, (1E,4E)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(2,3,4-trimethoxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 917813-57-1
Synonyms: AGN-PC-00QU9P, SureCN2744097, CTK3H9716, (1E,4E)-1,5-bis(2,3,4-trimethoxyphenyl)penta-1,4-dien-3-one, 1,4-Pentadien-3-one, 1,5-bis(2,3,4-trimethoxyphenyl)-, (1E,4E)-

Molecular Formula: C23H26O7Molecular Weight: 414.448340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VPOIVFUDDKCPQY-UHFFFAOYSA-N

917813-57-1
1,4-PENTADIEN-3-ONE, 1,5-BIS(2,3-DIMETHOXYPHENYL)-, (1E,4E)- (4 suppliers)
Compound Structure IUPAC Name: 1,5-bis(2,3-dimethoxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 170950-29-5
Synonyms: AC1LMA7J, SureCN2744353, CTK0E4760, 1,5-bis(2,3-dimethoxyphenyl)penta-1,4-dien-3-one, 1,4-Pentadien-3-one, 1,5-bis(2,3-dimethoxyphenyl)-, (1E,4E)-

Molecular Formula: C21H22O5Molecular Weight: 354.396380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LSNRKPCFLXRJGN-UHFFFAOYSA-N

170950-29-5
1,4-PENTADIEN-3-ONE, 1,5-BIS(2,6-DIMETHOXY-4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(2,6-dimethoxy-4-methylphenyl)penta-1,4-dien-3-one | CAS Registry Number: 918668-49-2
Synonyms: CTK3H6057, 1,4-Pentadien-3-one, 1,5-bis(2,6-dimethoxy-4-methylphenyl)-

Molecular Formula: C23H26O5Molecular Weight: 382.449540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LRQWPVGSOKXIKJ-UHFFFAOYSA-N

918668-49-2
1,4-Pentadien-3-one, 1,5-bis(2-chlorophenyl)-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(2-chlorophenyl)penta-1,4-dien-3-one | CAS Registry Number: 39777-56-5
Synonyms: 1,5-di(2-chlorophenyl)penta-1,4-dien-3-one, 1,5-bis(2-chlorophenyl)penta-1,4-dien-3-one, AC1L56MR, SureCN2744242, CTK1B3697, CTK7F5189, 5332-98-9, AG-A-10993, MCULE-3826285107, KB-151015

Molecular Formula: C17H12Cl2OMolecular Weight: 303.182580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZBIBYIDJNVAOQ-UHFFFAOYSA-N

39777-56-5
1,4-PENTADIEN-3-ONE, 1,5-BIS(3,5-DIHYDROXYPHENYL)-, (1E,4E)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(3,5-dihydroxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 917813-64-0
Synonyms: AGN-PC-00QU9Q, SureCN2744366, CTK3H9715, (1E,4E)-1,5-bis(3,5-dihydroxyphenyl)penta-1,4-dien-3-one, 1,4-Pentadien-3-one, 1,5-bis(3,5-dihydroxyphenyl)-, (1E,4E)-

Molecular Formula: C17H14O5Molecular Weight: 298.290060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZAGNJVDEQIUPNM-UHFFFAOYSA-N

917813-64-0
1,4-PENTADIEN-3-ONE, 1,5-BIS(3-BENZOYLPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1,5-bis(3-benzoylphenyl)penta-1,4-dien-3-one | CAS Registry Number: 628723-89-7
Synonyms: CTK2B1109, 1,4-Pentadien-3-one, 1,5-bis(3-benzoylphenyl)-

Molecular Formula: C31H22O3Molecular Weight: 442.504580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAGWHOZLCUGSIV-UHFFFAOYSA-N

628723-89-7
1,4-Pentadien-3-one, 1,5-bis(3-bromo-2-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,5-bis(3-bromo-2-hydroxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 65037-36-7
Synonyms: CTK1I3636

Molecular Formula: C17H12Br2O3Molecular Weight: 424.083380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMXKYENMQMMEBG-UHFFFAOYSA-N

65037-36-7
1,4-PENTADIEN-3-ONE, 1,5-BIS(3-BROMO-5-METHOXYPHENYL)-, (1E,4E)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(3-bromo-5-methoxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 918339-97-6
Synonyms: SureCN2744655, CTK3H7937, 1,4-Pentadien-3-one, 1,5-bis(3-bromo-5-methoxyphenyl)-, (1E,4E)-

Molecular Formula: C19H16Br2O3Molecular Weight: 452.136540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEORWWQUKADQJD-UHFFFAOYSA-N

918339-97-6
1,4-PENTADIEN-3-ONE, 1,5-BIS(3-BROMOPHENYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(3-bromophenyl)-2-methylpenta-1,4-dien-3-one | CAS Registry Number: 919079-79-1
Synonyms: CTK3H4724, 1,4-Pentadien-3-one, 1,5-bis(3-bromophenyl)-2-methyl-

Molecular Formula: C18H14Br2OMolecular Weight: 406.111160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRIKCXJIWXMKCB-UHFFFAOYSA-N

919079-79-1
1,4-Pentadien-3-one, 1,5-bis(3-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(3-chlorophenyl)penta-1,4-dien-3-one | CAS Registry Number: 119869-71-5
Synonyms: 1,5-di(3-chlorophenyl)penta-1,4-dien-3-one, ACMC-20moli, AC1MCQMU, 1,5-bis(3-chlorophenyl)penta-1,4-dien-3-one, SureCN5598566, CTK0F9372, AG-A-10997, KB-151019

Molecular Formula: C17H12Cl2OMolecular Weight: 303.182580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGUILNAYEDJFSM-UHFFFAOYSA-N

119869-71-5
1,4-PENTADIEN-3-ONE, 1,5-BIS(3-CHLOROPHENYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(3-chlorophenyl)-2-methylpenta-1,4-dien-3-one | CAS Registry Number: 919079-80-4
Synonyms: CTK3H4723, 1,4-Pentadien-3-one, 1,5-bis(3-chlorophenyl)-2-methyl-

Molecular Formula: C18H14Cl2OMolecular Weight: 317.209160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BISQTGDPEBASAK-UHFFFAOYSA-N

919079-80-4
1,4-PENTADIEN-3-ONE, 1,5-BIS(3-HYDROXY-4-METHOXYPHENYL)-, (1E,4E)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(3-hydroxy-4-methoxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 917813-56-0
Synonyms: AGN-PC-00QU2B, SureCN2744733, CTK3H9717, (1E,4E)-1,5-bis(3-hydroxy-4-methoxyphenyl)penta-1,4-dien-3-one, 1,4-Pentadien-3-one, 1,5-bis(3-hydroxy-4-methoxyphenyl)-, (1E,4E)-

Molecular Formula: C19H18O5Molecular Weight: 326.343220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XBMQVMWXMOLFRT-UHFFFAOYSA-N

917813-56-0
1,4-Pentadien-3-one, 1,5-bis(4-bromophenyl)-, (1E,4E)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(4-bromophenyl)penta-1,4-dien-3-one | CAS Registry Number: 115846-95-2
Synonyms: ACMC-20mljw, AC1NNUYC, 1,5-bis(4-bromophenyl)penta-1,4-dien-3-one, SureCN1375665, CTK0G0643

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

InChIKey: WOPPTRDHNGHVRF-UHFFFAOYSA-N

115846-95-2
1,4-PENTADIEN-3-ONE, 1,5-BIS(4-CHLOROPHENYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(4-chlorophenyl)-2-methylpenta-1,4-dien-3-one | CAS Registry Number: 919079-81-5
Synonyms: CTK3H4722, 1,4-Pentadien-3-one, 1,5-bis(4-chlorophenyl)-2-methyl-

Molecular Formula: C18H14Cl2OMolecular Weight: 317.209160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNMFEMUDLKEKFD-UHFFFAOYSA-N

919079-81-5
1,4-Pentadien-3-one, 1,5-bis(4-ethoxyphenyl)-, diphenylhydrazone (0 suppliers)83317-86-6
1,4-Pentadien-3-one, 1,5-bis(4-hydroxy-3,5-dimethoxyphenyl)-,(1E,4E)- (0 suppliers)917813-60-6
1,4-PENTADIEN-3-ONE, 1,5-BIS(4-HYDROXYPHENYL)-, (1E,4Z)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(4-hydroxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 412956-23-1
Synonyms: SureCN2146080, CTK1C9045, CTK4H6825, AG-F-27646, 1,4-Pentadien-3-one,1,5-bis(4-hydroxyphenyl)-, 1,5-BIS(4-HYDROXYPHENYL)-1,4-PENTADIEN-3-ONE, 1,4-Pentadien-3-one, 1,5-bis(4-hydroxyphenyl)-, (1E,4Z)-, 1,4-Pentadien-3-one,1,5-bis(p-hydroxyphenyl)- (7CI,8CI);1,3-Bis(4-hydroxybenzylidene)acetone;1,3-Bis(p-hydroxybenzylidene)acetone;

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTEGUKWEUQPKIS-UHFFFAOYSA-N

412956-23-1
1,4-PENTADIEN-3-ONE, 1,5-BIS(4-METHOXYPHENYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(4-methoxyphenyl)-2-methylpenta-1,4-dien-3-one | CAS Registry Number: 919079-84-8
Synonyms: CTK3H4719, 1,4-Pentadien-3-one, 1,5-bis(4-methoxyphenyl)-2-methyl-

Molecular Formula: C20H20O3Molecular Weight: 308.371000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIZQPPLCBWCCBP-UHFFFAOYSA-N

919079-84-8
1,4-Pentadien-3-one, 1,5-bis(4-methyl-2-pyridinyl)-,phenyl(phenylmethyl)hydrazone (0 suppliers)90745-38-3
1,4-Pentadien-3-one, 1,5-bis(4-Methylphenyl)-, (E,E)- (1 supplier)39777-55-4
1,4-Pentadien-3-one, 1,5-bis(4-nitrophenyl)-, (E,E)- (1 supplier)37630-48-1
1,4-Pentadien-3-one, 1,5-bis(5-phenyl-2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(5-phenylthiophen-2-yl)penta-1,4-dien-3-one | CAS Registry Number: 61148-49-0
Synonyms: CTK2E6275

Molecular Formula: C25H18OS2Molecular Weight: 398.539820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFASGQBQIWVCSJ-UHFFFAOYSA-N

61148-49-0
1,4-Pentadien-3-one, 1,5-bis(dimethylamino)-2,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(dimethylamino)-2,4-diphenylpenta-1,4-dien-3-one | CAS Registry Number: 73178-51-5
Synonyms: AGN-PC-004EWT, CTK2H1669

Molecular Formula: C21H24N2OMolecular Weight: 320.428060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLUTWNNRVRDLBC-UHFFFAOYSA-N

73178-51-5
1,4-Pentadien-3-one, 1,5-bis(hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,5-bis(2-hydroxyphenyl)penta-1,4-dien-3-one | CAS Registry Number: 66989-32-0
Synonyms: 1,5-Bis(2-hydroxyphenyl)penta-1,4-dien-3-one, AC1L3ZX0, SureCN1160537, CTK1H8928, 2150-52-9, AG-E-57620

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNVAHBUBGBLIEY-UHFFFAOYSA-N

66989-32-0
1,4-Pentadien-3-one, 1,5-bis(methylnitroamino)-1,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-[5-[methyl(nitro)amino]-3-oxo-1,5-diphenylpenta-1,4-dienyl]nitramide | CAS Registry Number: 90104-51-1
Synonyms: CTK3I4443

Molecular Formula: C19H18N4O5Molecular Weight: 382.370020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YLPAHCLADWPXRK-UHFFFAOYSA-N

90104-51-1
1,4-Pentadien-3-one, 1,5-bis[(4-chlorophenyl)amino]-2,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,5-bis(4-chloroanilino)-2,4-diphenylpenta-1,4-dien-3-one | CAS Registry Number: 43121-54-6
Synonyms: CTK1C8181

Molecular Formula: C29H22Cl2N2OMolecular Weight: 485.403780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRAMATLHYOTRKE-UHFFFAOYSA-N

43121-54-6
1,4-Pentadien-3-one, 1,5-bis[3,4-bis(methoxymethoxy)phenyl]-,(1E,4E)- (0 suppliers)917813-61-7
1,4-Pentadien-3-one, 1,5-bis[3,5-bis(methoxymethoxy)phenyl]-,(1E,4E)- (5 suppliers)
Compound Structure IUPAC Name: (1E,4E)-1,5-bis[3,5-bis(methoxymethoxy)phenyl]penta-1,4-dien-3-one | CAS Registry Number: 917813-62-8
Synonyms: Go-Y030, CHEMBL598509, SCHEMBL2743884, AKOS027325600, AK320000, (1E,4E)-1,5-bis(3,5-bis(methoxymethoxy)phenyl)penta-1,4-dien-3-one

Molecular Formula: C25H30O9Molecular Weight: 474.506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WZNSZBNRYKYIQK-KQQUZDAGSA-N

917813-62-8
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