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CHEMICAL products beginning with : B
37051 to 37100 of 158224 results  Page: << Previous 50 Results 740 741 [742] 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-(1,3-cyclohexanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (3-phenylcyclohexyl)benzene | CAS Registry Number: 1667-08-9
Synonyms: CTK0E5539

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCHONHDBIWWITD-UHFFFAOYSA-N

1667-08-9
Benzene, 1,1'-(1,3-cyclohexanediyl)bis[4-methoxy- (1 supplier)6051-22-5
BENZENE, 1,1'-(1,3-DICHLORO-2-METHYL-1,3-PROPANEDIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: (1,3-dichloro-2-methyl-3-phenylpropyl)benzene | CAS Registry Number: 835597-87-0
Synonyms: Benzene, 1,1'-(1,3-dichloro-2-methyl-1,3-propanediyl)bis-, AGN-PC-00CAH8, CTK3D1872

Molecular Formula: C16H16Cl2Molecular Weight: 279.204240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MFYLIZAGWMSDFR-UHFFFAOYSA-N

835597-87-0
BENZENE, 1,1'-(1,3-DIMETHYL-1,4-BUTANEDIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: (4-methyl-5-phenylpentan-2-yl)benzene | CAS Registry Number: 824401-08-3
Synonyms: CTK3D9625, Benzene, 1,1'-(1,3-dimethyl-1,4-butanediyl)bis-

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QYJGEFDDLJJUOZ-UHFFFAOYSA-N

824401-08-3
Benzene, 1,1'-(1,3-dimethyl-2-butene-1,4-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-phenylpent-2-enyl)benzene | CAS Registry Number: 61777-15-9
Synonyms: CTK2D2447

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXOONLCHLVIFPT-UHFFFAOYSA-N

61777-15-9
BENZENE, 1,1'-(1,3-DIMETHYLBUTYLIDENE)BIS- (3 suppliers)
Compound Structure IUPAC Name: (4-methyl-2-phenylpentan-2-yl)benzene | CAS Registry Number: 824401-09-4
Synonyms: CTK3D9624, Benzene, 1,1'-(1,3-dimethylbutylidene)bis-

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UJCRBIURWRLOAE-UHFFFAOYSA-N

824401-09-4
Benzene, 1,1'-(1,3-dimethylbutylidene)bis[4-(1,1,2,2-tetrafluoroethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-[4-methyl-2-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]pentan-2-yl]-4-(1,1,2,2-tetrafluoroethoxy)benzene | CAS Registry Number: 163036-60-0
Synonyms: CTK0A9400

Molecular Formula: C22H22F8O2Molecular Weight: 470.396106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NRYMOKKTMZLWBL-UHFFFAOYSA-N

163036-60-0
Benzene, 1,1'-(1,3-pentadiene-1,5-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 5-phenylpenta-1,3-dienylbenzene | CAS Registry Number: 7349-06-6
Synonyms: AGN-PC-002Y9L, CTK2H1224

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLPHUWOYMLCVQW-UHFFFAOYSA-N

7349-06-6
Benzene, 1,1'-(1,3-propanediyl)bis[2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-[3-(2,4,6-trimethylphenyl)propyl]benzene | CAS Registry Number: 111514-28-4
Synonyms: ACMC-20mefn, AGN-PC-00LVMP, CTK0D3871

Molecular Formula: C21H28Molecular Weight: 280.447020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWYGRDPKYMWPLO-UHFFFAOYSA-N

111514-28-4
Benzene, 1,1'-(1,3-propanediyl)bis[2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2,4-dinitrophenyl)propyl]-2,4-dinitrobenzene | CAS Registry Number: 20899-75-6
Synonyms: AGN-PC-02OKJA, CTK0I9937

Molecular Formula: C15H12N4O8Molecular Weight: 376.277780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JROVLLHHOCLUTG-UHFFFAOYSA-N

20899-75-6
Benzene, 1,1'-(1,3-propanediyl)bis[3,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(3,4-dimethoxyphenyl)propyl]-1,2-dimethoxybenzene | CAS Registry Number: 52247-01-5
Synonyms: AGN-PC-00G1U1, CTK1G3048

Molecular Formula: C19H24O4Molecular Weight: 316.391460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BTPCENBVHBOHRK-UHFFFAOYSA-N

52247-01-5
Benzene, 1,1'-(1,3-propanediyl)bis[4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)propyl]benzene | CAS Registry Number: 4741-73-5
Synonyms: SureCN244070, 1-methoxy-4-[3-(4-methoxyphenyl)propyl]benzene, AGN-PC-004M90, CTK1D1726, 1-methoxy-4-[3-(4-methoxyphenyl)-propyl]-benzene

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZWYCUJMLGCLFP-UHFFFAOYSA-N

4741-73-5
Benzene, 1,1'-(1,3-propanediyl)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)propyl]benzene | CAS Registry Number: 73475-98-6
Synonyms: 1-Methyl-4-[3-(4-methylphenyl)propyl]benzene, 1,3-Bis(4-methylphenyl)propane, AC1LC92D, CTK2H1240, AG-J-86160

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQQDQHRIVOYOEZ-UHFFFAOYSA-N

73475-98-6
Benzene, 1,1'-(1,3-propanediyl)bis[5-(1,1-dimethylethyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-[3-(5-tert-butyl-2-methoxyphenyl)propyl]-1-methoxybenzene | CAS Registry Number: 108656-63-9
Synonyms: ACMC-20mbo1, AGN-PC-00NVFF, CTK0G2665

Molecular Formula: C25H36O2Molecular Weight: 368.552140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SYEYGOUFMTWODO-UHFFFAOYSA-N

108656-63-9
Benzene, 1,1'-(1,4-butanediyl)bis[2,4-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2,4-dinitrophenyl)butyl]-2,4-dinitrobenzene | CAS Registry Number: 90817-32-6
Synonyms: ACMC-20lti5, AGN-PC-02OKJC, CTK3G6009

Molecular Formula: C16H14N4O8Molecular Weight: 390.304360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NPKFZCXJDQEJIM-UHFFFAOYSA-N

90817-32-6
Benzene, 1,1'-(1,4-butanediyl)bis[3-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 1-ethenyl-3-[4-(3-ethenylphenyl)butyl]benzene | CAS Registry Number: 107270-49-5
Synonyms: ACMC-20maxp, AGN-PC-00NZLT, CTK0D6567

Molecular Formula: C20H22Molecular Weight: 262.388680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVBIUIQDTRMXFM-UHFFFAOYSA-N

107270-49-5
Benzene, 1,1'-(1,4-butanediyl)bis[3-iodo-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-iodo-4-[4-(3-iodo-4-methoxyphenyl)butyl]-1-methoxybenzene | CAS Registry Number: 143768-98-3
Synonyms: ACMC-20n36c, CTK0B4051

Molecular Formula: C18H20I2O2Molecular Weight: 522.159140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMULDIKHACQMMX-UHFFFAOYSA-N

143768-98-3
Benzene, 1,1'-(1,4-butanediyl)bis[4-(1-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1-phenylethenyl)-4-[4-[4-(1-phenylethenyl)phenyl]butyl]benzene | CAS Registry Number: 54378-46-0
Synonyms: CTK1E3243, AGN-PC-023406

Molecular Formula: C32H30Molecular Weight: 414.580600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FRUSJDBBXQGOHP-UHFFFAOYSA-N

54378-46-0
Benzene, 1,1'-(1,4-butanediyl)bis[4-(4-propyl-1-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-propylcyclohexen-1-yl)-4-[4-[4-(4-propylcyclohexen-1-yl)phenyl]butyl]benzene | CAS Registry Number: 89761-08-0
Synonyms: ACMC-20lq33, CTK2J0828

Molecular Formula: C34H46Molecular Weight: 454.729040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RYFLXUPOJOZLJE-UHFFFAOYSA-N

89761-08-0
Benzene, 1,1'-(1,4-butanediyl)bis[4-(bromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-[4-[4-(bromomethyl)phenyl]butyl]benzene | CAS Registry Number: 61390-67-8
Synonyms: AGN-PC-00KYGK, CTK2E0872

Molecular Formula: C18H20Br2Molecular Weight: 396.159400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSMZXWZVZYTVFJ-UHFFFAOYSA-N

61390-67-8
Benzene, 1,1'-(1,4-butanediyl)bis[4-(chloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-4-[4-[4-(chloromethyl)phenyl]butyl]benzene | CAS Registry Number: 81174-64-3
Synonyms: CTK2I7141

Molecular Formula: C18H20Cl2Molecular Weight: 307.257400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IAWHPPMVGQLJIP-UHFFFAOYSA-N

81174-64-3
Benzene, 1,1'-(1,4-butanediyl)bis[4-(ethenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenoxy-4-[4-(4-ethenoxyphenyl)butyl]benzene | CAS Registry Number: 88319-83-9
Synonyms: AGN-PC-00LO56, CTK3B3966

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXWVETWWXDTSDC-UHFFFAOYSA-N

88319-83-9
Benzene, 1,1'-(1,4-butanediyl)bis[4-azido- (1 supplier)
Compound Structure IUPAC Name: 1-azido-4-[4-(4-azidophenyl)butyl]benzene | CAS Registry Number: 91707-40-3
Synonyms: ACMC-20luu3, CTK3I0533

Molecular Formula: C16H16N6Molecular Weight: 292.338440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJOFSMYAXCKIBK-UHFFFAOYSA-N

91707-40-3
Benzene, 1,1'-(1,4-butanediyl)bis[4-bromo- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[4-(4-bromophenyl)butyl]benzene | CAS Registry Number: 89761-06-8
Synonyms: AGN-PC-02RFNF, ACMC-20lq31, SureCN7904900, CTK2J0830

Molecular Formula: C16H16Br2Molecular Weight: 368.106240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKOXIIJYININIH-UHFFFAOYSA-N

89761-06-8
Benzene, 1,1'-(1,4-cyclohexadiene-1,2-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-phenylcyclohexa-1,4-dien-1-yl)benzene | CAS Registry Number: 17351-29-0
Synonyms: AGN-PC-00NBU6, CTK0E4290

Molecular Formula: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IURVNQRMBGAZRJ-UHFFFAOYSA-N

17351-29-0
Benzene, 1,1'-(1,4-dibromo-1,3-butadiene-1,4-diyl)bis-, (Z,Z)- (0 suppliers)55373-68-7
Benzene, 1,1'-(1,4-dibutyl-2-butene-1,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 8-phenyldodec-6-en-5-ylbenzene | CAS Registry Number: 120853-58-9
Synonyms: ACMC-20mp5z, CTK0F8579

Molecular Formula: C24H32Molecular Weight: 320.510880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRBPHDCTBUJMQL-UHFFFAOYSA-N

120853-58-9
Benzene, 1,1'-(1,4-dichloro-1,4-dimethyl-1,4-butanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2,5-dichloro-5-phenylhexan-2-yl)benzene | CAS Registry Number: 113962-60-0
Synonyms: ACMC-20mjeu, CTK0C8244

Molecular Formula: C18H20Cl2Molecular Weight: 307.257400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VOHCSANMDQDHTQ-UHFFFAOYSA-N

113962-60-0
Benzene, 1,1'-(1,4-dichloro-2-butene-1,4-diyl)bis[2,6-dichloro-, (E)- (0 suppliers)89970-58-1
Benzene, 1,1'-(1,4-diethyl-1,3-butadiene-1,4-diyl)bis-, (E,E)- (0 suppliers)54068-73-4
Benzene, 1,1'-(1,4-diethylidene-1,4-butanediyl)bis[4-methoxy-, (Z,Z)- (0 suppliers)114395-97-0
Benzene, 1,1'-(1,4-dimethoxy-1,4-dimethyl-1,4-butanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2,5-dimethoxy-5-phenylhexan-2-yl)benzene | CAS Registry Number: 60417-42-7
Synonyms: CTK2F0523

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXPVQOYHLLJGCM-UHFFFAOYSA-N

60417-42-7
Benzene, 1,1'-(1,4-dimethyl-1,2,3-butatriene-1,4-diyl)bis-, (Z)- (0 suppliers)57749-64-1
Benzene, 1,1'-(1,4-dimethyl-1,3-butadiene-1,4-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: [(1E,3E)-6-phenylhexa-1,3-dienyl]benzene | CAS Registry Number: 16819-47-9
Synonyms: [(1E,3E)-6-phenyl-hexa-1,3-dienyl]-benzene

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZVQKGODVAICHK-UAIOPKHMSA-N

16819-47-9
Benzene, 1,1'-(1,4-dimethyl-1,3-butadiene-1,4-diyl)bis-, (E,E)- (0 suppliers)16914-12-8
Benzene, 1,1'-(1,4-dinitro-1,3-butadiene-1,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1,4-dinitro-4-phenylbuta-1,3-dienyl)benzene | CAS Registry Number: 61208-80-8
Synonyms: CTK2E4838

Molecular Formula: C16H12N2O4Molecular Weight: 296.277480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAEPTDBEQKDQJM-UHFFFAOYSA-N

61208-80-8
Benzene, 1,1'-(1,4-diphenyl-1,2,3-butatriene-1,4-diyl)bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[4-(4-chlorophenyl)-1,4-diphenylbuta-1,2,3-trienyl]benzene | CAS Registry Number: 59672-82-1
Synonyms: CTK1D9198

Molecular Formula: C28H18Cl2Molecular Weight: 425.348520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTANBEBRDBYUEH-UHFFFAOYSA-N

59672-82-1
Benzene, 1,1'-(1,4-diphenyl-1,2,3-butatriene-1,4-diyl)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[4-(4-methoxyphenyl)-1,4-diphenylbuta-1,2,3-trienyl]benzene | CAS Registry Number: 122315-04-2
Synonyms: ACMC-20mpzq, CTK0C3218

Molecular Formula: C30H24O2Molecular Weight: 416.510360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTRUMXWUJYYNPC-UHFFFAOYSA-N

122315-04-2
BENZENE, 1,1'-(1,4-DIPHENYL-1,2,3-BUTATRIENE-1,4-DIYL)BIS[DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,3-dimethylphenyl)-1,4-diphenylbuta-1,2,3-trienyl]-2,3-dimethylbenzene | CAS Registry Number: 185160-21-8
Synonyms: CTK0A4887, Benzene, 1,1'-(1,4-diphenyl-1,2,3-butatriene-1,4-diyl)bis[dimethyl-

Molecular Formula: C32H28Molecular Weight: 412.564720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZNGMIHWJGGANMS-UHFFFAOYSA-N

185160-21-8
Benzene, 1,1'-(1,4-pentadiene-1,5-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 5-phenylpenta-1,4-dienylbenzene | CAS Registry Number: 52267-15-9
Synonyms: AGN-PC-0D3JKI, CTK1G2981, 1,5-DIPHENYLPENTA-1,4-DIENE, AG-E-81075, 26057-47-6

Molecular Formula: C17H16Molecular Weight: 220.308940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UORWAUAKEOUUND-UHFFFAOYSA-N

52267-15-9
Benzene, 1,1'-(1,4-pentadiene-1,5-diyl)bis[3,4-dichloro-, (E,E)- (0 suppliers)192648-13-8
BENZENE, 1,1'-(1,5-DIMETHOXY-4-CYCLOPENTENE-1,3-DIYL)BIS[4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[4-(4-fluorophenyl)-1,2-dimethoxycyclopent-2-en-1-yl]benzene | CAS Registry Number: 676124-38-2
Synonyms: CTK1H7253, Benzene, 1,1'-(1,5-dimethoxy-4-cyclopentene-1,3-diyl)bis[4-fluoro-

Molecular Formula: C19H18F2O2Molecular Weight: 316.341826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGXMQDNUKWZBHB-UHFFFAOYSA-N

676124-38-2
Benzene, 1,1'-(1,5-hexadien-3-yne-1,6-diyl)bis-, (E,E)- (0 suppliers)116156-20-8
Benzene, 1,1'-(1,5-hexadienylidene)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)hexa-1,5-dienyl]benzene | CAS Registry Number: 141726-97-8
Synonyms: ACMC-20n0tr, CTK0F0378

Molecular Formula: C20H22O2Molecular Weight: 294.387480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGYDQIKGNUJSST-UHFFFAOYSA-N

141726-97-8
Benzene, 1,1'-(1,5-hexadiyne-1,6-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 6-phenylhexa-1,5-diynylbenzene | CAS Registry Number: 49769-16-6
Synonyms: CTK1C6806

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFXFJINBGUNFRD-UHFFFAOYSA-N

49769-16-6
Benzene, 1,1'-(1,5-pentanediyl)bis[4-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-4-[5-[4-(bromomethyl)phenyl]pentyl]benzene | CAS Registry Number: 89586-53-8
Synonyms: ACMC-20lo0c, AGN-PC-00KYGL, CTK2J3542

Molecular Formula: C19H22Br2Molecular Weight: 410.185980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AUXSNWLRXLFJHX-UHFFFAOYSA-N

89586-53-8
Benzene, 1,1'-(1,5-pentanediyl)bis[4-(ethenyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-ethenoxy-4-[5-(4-ethenoxyphenyl)pentyl]benzene | CAS Registry Number: 88319-84-0
Synonyms: AGN-PC-00LO57, CTK3B3965

Molecular Formula: C21H24O2Molecular Weight: 308.414060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPUVQCKKLSSXBX-UHFFFAOYSA-N

88319-84-0
Benzene, 1,1'-(1,6-dimethyl-1,2,3,4,5-hexapentaene-1,6-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 7-phenylocta-2,3,4,5,6-pentaen-2-ylbenzene | CAS Registry Number: 62051-71-2
Synonyms: CTK2C8160

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOLBPPTXRXIAET-UHFFFAOYSA-N

62051-71-2
Benzene, 1,1'-(1,6-heptadienylidene)bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylhepta-1,6-dienylbenzene | CAS Registry Number: 4165-82-6
Synonyms: CTK1C8868

Molecular Formula: C19H20Molecular Weight: 248.362100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYRNEKRGKLPZGC-UHFFFAOYSA-N

4165-82-6
Benzene, 1,1'-(1,6-heptadiyne-1,7-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 7-phenylhepta-1,6-diynylbenzene | CAS Registry Number: 49769-17-7
Synonyms: AGN-PC-0053MN, CTK1C6805

Molecular Formula: C19H16Molecular Weight: 244.330340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSWQAHXSLJHJKA-UHFFFAOYSA-N

49769-17-7
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