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CHEMICAL products beginning with : B
39901 to 39950 of 183019 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 [799] 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-(2-propenylidene)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)prop-2-enyl]benzene | CAS Registry Number: 99595-31-0
Synonyms: ACMC-20m2vg, CTK3G7418

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIRRHFXLOJINTQ-UHFFFAOYSA-N

99595-31-0
Benzene, 1,1'-(2-propynylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: 1-phenylprop-2-ynylbenzene | CAS Registry Number: 4279-86-1
Synonyms: 1-phenylprop-2-ynylbenzene, AGN-PC-006O1Y, CTK1C8339

Molecular Formula: C15H12Molecular Weight: 192.255780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FGWZIKKFNKHTTD-UHFFFAOYSA-N

4279-86-1
Benzene, 1,1'-(3,3,4,4-tetramethyl-1,2-cyclobutanediyl)bis-, trans- (0 suppliers)16141-46-1
Benzene, 1,1'-(3,3,4,4-tetramethyl-1-cyclobutene-1,2-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (3,3,4,4-tetramethyl-2-phenylcyclobuten-1-yl)benzene | CAS Registry Number: 20396-46-7
Synonyms: CTK0J0498

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

InChIKey: BXJODWVDDUMLGA-UHFFFAOYSA-N

20396-46-7
BENZENE, 1,1'-(3,3,5,5-TETRAMETHYL-1-HEXENYLIDENE)BIS- (1 supplier)
Compound Structure IUPAC Name: (3,3,5,5-tetramethyl-1-phenylhex-1-enyl)benzene | CAS Registry Number: 189241-34-7
Synonyms: CTK0A3157, Benzene, 1,1'-(3,3,5,5-tetramethyl-1-hexenylidene)bis-

Molecular Formula: C22H28Molecular Weight: 292.457720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVVXQVHZQXGXMZ-UHFFFAOYSA-N

189241-34-7
Benzene, 1,1'-(3,3-dibromo-1,2-cyclopropanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2,2-dibromo-3-phenylcyclopropyl)benzene | CAS Registry Number: 101246-06-4
Synonyms: ACMC-20m4aa, AGN-PC-00L5NJ, SureCN8845605, CTK0G8358

Molecular Formula: C15H12Br2Molecular Weight: 352.063780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PXSQEICOMZUJBY-UHFFFAOYSA-N

101246-06-4
Benzene, 1,1'-(3,3-dibromo-1,2-cyclopropanediyl)bis[4-nitro-, trans- (0 suppliers)64265-82-3
Benzene, 1,1'-(3,3-dibromo-1-methyl-1,2-cyclopropanediyl)bis-, trans- (0 suppliers)88074-06-0
Benzene, 1,1'-(3,3-dichloro-1,2-cyclopropanediyl)bis-, trans- (0 suppliers)33044-82-5
Benzene, 1,1'-(3,3-dichloro-1,2-dimethyl-1,2-cyclopropanediyl)bis-, cis- (1 supplier)61894-39-1
Benzene, 1,1'-(3,3-dichloro-1,2-propadienylidene)bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[3,3-dichloro-1-(4-chlorophenyl)propa-1,2-dienyl]benzene | CAS Registry Number: 100914-24-7
Synonyms: ACMC-20m3yl, CTK0D9882

Molecular Formula: C15H8Cl4Molecular Weight: 330.036020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DWUNWFBBDOAHRB-UHFFFAOYSA-N

100914-24-7
Benzene, 1,1'-(3,3-dichloro-1-methyl-1,2-cyclopropanediyl)bis-, trans- (0 suppliers)69165-91-9
Benzene, 1,1'-(3,3-difluoro-1,2-cyclopropanediyl)bis-, trans- (0 suppliers)114309-60-3
Benzene, 1,1'-(3,3-dimethoxy-1-propene-1,3-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (1,1-dimethoxy-3-phenylprop-2-enyl)benzene | CAS Registry Number: 64244-25-3
Synonyms: AGN-PC-00EA75, CTK2A6649

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMQRWQUBZHPKPM-UHFFFAOYSA-N

64244-25-3
Benzene, 1,1'-(3,3-dimethoxypropylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (3,3-dimethoxy-1-phenylpropyl)benzene | CAS Registry Number: 52108-30-2
Synonyms: CTK1E4672

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

InChIKey: OXFWMZFKIRUMQP-UHFFFAOYSA-N

52108-30-2
Benzene, 1,1'-(3,3-dimethyl-1,2-cyclopropanediyl)bis-, cis- (0 suppliers)67437-47-2
Benzene, 1,1'-(3,3-dimethyl-1,2-cyclopropanediyl)bis-, trans- (0 suppliers)59183-40-3
Benzene, 1,1'-(3,3-dimethyl-1,4-pentadienylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (3,3-dimethyl-1-phenylpenta-1,4-dienyl)benzene | CAS Registry Number: 67731-48-0
Synonyms: CTK1H6788

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

InChIKey: UXFNDPHTRODVDN-UHFFFAOYSA-N

67731-48-0
Benzene, 1,1'-(3,3-dimethyl-1-butenylidene)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-3,3-dimethylbut-1-enyl]benzene | CAS Registry Number: 104142-11-2
Synonyms: ACMC-20m6x5, AGN-PC-00MZ8Y, CTK0G6569

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJRKSTUWPJUCQF-UHFFFAOYSA-N

104142-11-2
Benzene, 1,1'-(3,3-dimethyl-1-cyclopentene-1,2-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (3,3-dimethyl-2-phenylcyclopenten-1-yl)benzene | CAS Registry Number: 54007-91-9
Synonyms: CTK1F9793

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

InChIKey: XXIDNPFUPSYOAP-UHFFFAOYSA-N

54007-91-9
Benzene, 1,1'-(3,3-dimethyl-1-cyclopropene-1,2-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (3,3-dimethyl-2-phenylcyclopropen-1-yl)benzene | CAS Registry Number: 50555-61-8
Synonyms: CTK1G6515, (3,3-dimethyl-2-phenyl-1-cyclopropenyl)-benzene, (3,3-dimethyl-2-phenyl-1-cyclopropen-1-yl)benzene, InChI=1/C17H16/c1-17(2)15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12H,1-2H

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

InChIKey: QUIRCZSUYVLXFS-UHFFFAOYSA-N

50555-61-8
Benzene, 1,1'-(3,3-dimethyl-1-propene-1,3-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-phenylbut-3-en-2-yl)benzene | CAS Registry Number: 89881-85-6
Synonyms: ACMC-20lro3, CTK1F3864, CTK2I8865, Benzene, 1,1'-[(1E)-3,3-dimethyl-1-propene-1,3-diyl]bis-, 56763-59-8

Molecular Formula: C17H18Molecular Weight: 222.324820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QWWYXULNWRNTQY-UHFFFAOYSA-N

89881-85-6
Benzene, 1,1'-(3,3-dimethylbutylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (3,3-dimethyl-1-phenylbutyl)benzene | CAS Registry Number: 57123-34-9
Synonyms: (3,3-Dimethyl-1-phenylbutyl)benzene, AC1LAW2M, CTK1F2821

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

InChIKey: LRFSDPAZFHHGLC-UHFFFAOYSA-N

57123-34-9
Benzene, 1,1'-(3,4-dibromo-1-cyclobutene-1,2-diyl)bis-, cis- (0 suppliers)61214-91-3
Benzene, 1,1'-(3,4-dichlorobutylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: (3,4-dichloro-1-phenylbutyl)benzene | CAS Registry Number: 63002-15-3
Synonyms: CTK1I8538

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

InChIKey: VYIXDWFJFBLBGQ-UHFFFAOYSA-N

63002-15-3
Benzene, 1,1'-(3,4-diethynyl-3-hexene-1,5-diyne-1,6-diyl)bis-, (E)- (0 suppliers)142761-76-0
Benzene, 1,1'-(3,4-dimethyl-3-hexene-1,5-diyne-1,6-diyl)bis-, (E)- (0 suppliers)196882-80-1
Benzene, 1,1'-(3,4-dimethyl-4-pentenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (3,4-dimethyl-1-phenylpent-4-enyl)benzene | CAS Registry Number: 89676-18-6
Synonyms: ACMC-20lp5k, CTK2J2110

Molecular Formula: C19H22Molecular Weight: 250.377980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXFVWPHBCHYJGY-UHFFFAOYSA-N

89676-18-6
BENZENE, 1,1'-(3,4-OCTADIENE-1,8-DIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 8-phenylocta-3,4-dienylbenzene | CAS Registry Number: 919285-07-7
Synonyms: CTK3H3988, Benzene, 1,1'-(3,4-octadiene-1,8-diyl)bis-

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

InChIKey: DWHGJAVRNPNVOT-UHFFFAOYSA-N

919285-07-7
Benzene, 1,1'-(3,5-dimethyl-2,5-cyclopentadiene-1,2-diyl)bis- (5 suppliers)
Compound Structure IUPAC Name: (2,4-dimethyl-5-phenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 4916-74-9
Synonyms: CTK1D1007

Molecular Formula: C19H18Molecular Weight: 246.346220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHYOOLJNGSEKQO-UHFFFAOYSA-N

4916-74-9
Benzene, 1,1'-(3,8-dimethyl-1,3,5,7,9-decapentaene-1,10-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (3,8-dimethyl-10-phenyldeca-1,3,5,7,9-pentaenyl)benzene | CAS Registry Number: 1884-48-6
Synonyms: CTK0A4048

Molecular Formula: C24H24Molecular Weight: 312.447360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJXBDHOLDQPWIJ-UHFFFAOYSA-N

1884-48-6
Benzene, 1,1'-(3-bromo-1,5-pentanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (3-bromo-5-phenylpentyl)benzene | CAS Registry Number: 89113-44-0
Synonyms: ACMC-20lhw9, AGN-PC-00LEWI, SureCN4798497, CTK3A1197

Molecular Formula: C17H19BrMolecular Weight: 303.236760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYUGLDKNALSSCS-UHFFFAOYSA-N

89113-44-0
Benzene, 1,1'-(3-bromo-1-propenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (3-bromo-1-phenylprop-1-enyl)benzene | CAS Registry Number: 4801-15-4
Synonyms: SureCN7535000, CTK1D1380

Molecular Formula: C15H13BrMolecular Weight: 273.167720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOJILUGUSLGZEP-UHFFFAOYSA-N

4801-15-4
Benzene, 1,1'-(3-bromopropylidene)bis[4-fluoro- (1 supplier)
Compound Structure IUPAC Name: 1-[3-bromo-1-(4-fluorophenyl)propyl]-4-fluorobenzene | CAS Registry Number: 50775-39-8
Synonyms: AGN-PC-00OBOJ, SureCN3688208, CTK1G6081

Molecular Formula: C15H13BrF2Molecular Weight: 311.164526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCQIFZPMPDIINZ-UHFFFAOYSA-N

50775-39-8
Benzene, 1,1'-(3-butenylidene)bis[4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)but-3-enyl]benzene | CAS Registry Number: 61668-03-9
Synonyms: AGN-PC-00JCIR, SureCN6701727, CTK2D5104

Molecular Formula: C16H14F2Molecular Weight: 244.279166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQFSRZSDIVZSQU-UHFFFAOYSA-N

61668-03-9
Benzene, 1,1'-(3-butyl-1,6-hexanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylethyl)octylbenzene | CAS Registry Number: 63213-05-8
Synonyms: CTK1I7840

Molecular Formula: C22H30Molecular Weight: 294.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CQAVBFRULYHUTQ-UHFFFAOYSA-N

63213-05-8
BENZENE, 1,1'-(3-CHLORO-1-PROPENYLIDENE)BIS[4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[3-chloro-1-(4-methylphenyl)prop-1-enyl]-4-methylbenzene | CAS Registry Number: 167859-39-4
Synonyms: Benzene, 1,1'-(3-chloro-1-propenylidene)bis[4-methyl-, AGN-PC-00PHBO, SureCN7746205, CTK0A8625

Molecular Formula: C17H17ClMolecular Weight: 256.769880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SEZDDOARMGLFJJ-UHFFFAOYSA-N

167859-39-4
Benzene, 1,1'-(3-chloro-3-methylbutylidene)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[3-chloro-3-methyl-1-(4-methylphenyl)butyl]-4-methylbenzene | CAS Registry Number: 102434-78-6
Synonyms: ACMC-20m5fe, AGN-PC-00NDPQ, CTK0D9070

Molecular Formula: C19H23ClMolecular Weight: 286.838920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RDYHPTFOEJYWTI-UHFFFAOYSA-N

102434-78-6
Benzene, 1,1'-(3-chloropropylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-1-phenylpropyl)benzene | CAS Registry Number: 29648-95-1
Synonyms: AC1L4PZA, SureCN4314001, CTK0J1193, (3-chloro-1-phenylpropyl)benzene, AG-J-62258, FT-0667672

Molecular Formula: C15H15ClMolecular Weight: 230.732600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZSNLZWOUKDPBQ-UHFFFAOYSA-N

29648-95-1
Benzene, 1,1'-(3-ethenyl-1-cyclopropene-1,2-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (3-ethenyl-2-phenylcyclopropen-1-yl)benzene | CAS Registry Number: 62937-82-0
Synonyms: CTK1I8733

Molecular Formula: C17H14Molecular Weight: 218.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWHLKLJIAUPJBY-UHFFFAOYSA-N

62937-82-0
BENZENE, 1,1'-(3-ETHENYL-1-PROPYNE-1,3-DIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 3-phenylpent-4-en-1-ynylbenzene | CAS Registry Number: 171917-75-2
Synonyms: CTK0E4601, Benzene, 1,1'-(3-ethenyl-1-propyne-1,3-diyl)bis-

Molecular Formula: C17H14Molecular Weight: 218.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SACNAFWWIZYDPR-UHFFFAOYSA-N

171917-75-2
Benzene, 1,1'-(3-ethyl-1-propyne-1,3-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-phenylpent-1-yn-3-ylbenzene | CAS Registry Number: 58040-59-8
Synonyms: CTK1E0533

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

InChIKey: SNRANSLBUHEKOC-UHFFFAOYSA-N

58040-59-8
Benzene, 1,1'-(3-hexene-1,5-diyne-1,6-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 6-phenylhex-3-en-1,5-diynylbenzene | CAS Registry Number: 17531-24-7
Synonyms: CTK0A7378

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZOLVPYFGLQRQS-UHFFFAOYSA-N

17531-24-7
BENZENE, 1,1'-(3-HEXENE-1,5-DIYNE-1,6-DIYL)BIS[2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[6-(2-methoxyphenyl)hex-3-en-1,5-diynyl]benzene | CAS Registry Number: 823226-88-6
Synonyms: Benzene, 1,1'-(3-hexene-1,5-diyne-1,6-diyl)bis[2-methoxy-, AGN-PC-005UEE, CTK3E0705

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMFLSSTUPRKBLJ-UHFFFAOYSA-N

823226-88-6
Benzene, 1,1'-(3-hexene-1,6-diyl)bis[3,4-dimethoxy-, (E)- (0 suppliers)89753-09-3
Benzene, 1,1'-(3-isocyano-1-butene-1,4-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (2-isocyano-4-phenylbut-3-enyl)benzene | CAS Registry Number: 62398-23-6
Synonyms: CTK2C0642

Molecular Formula: C17H15NMolecular Weight: 233.307700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JXYDUQMABDIWHY-UHFFFAOYSA-N

62398-23-6
Benzene, 1,1'-(3-methoxy-1-butenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-1-phenylbut-1-enyl)benzene | CAS Registry Number: 57766-99-1
Synonyms: CTK1E0761

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXZCEUXNQPWNII-UHFFFAOYSA-N

57766-99-1
Benzene, 1,1'-(3-methoxy-1-pentene-1,5-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-5-phenylpent-1-enyl)benzene | CAS Registry Number: 53963-36-3
Synonyms: CTK1F9892

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

InChIKey: PRFWUVYRZIRZSK-UHFFFAOYSA-N

53963-36-3
Benzene, 1,1'-(3-methoxy-1-propenylidene)bis- (0 suppliers)
Compound Structure IUPAC Name: (3-methoxy-1-phenylprop-1-enyl)benzene | CAS Registry Number: 61491-01-8
Synonyms: AGN-PC-005KKX, SureCN11459303, CTK2D8950

Molecular Formula: C16H16OMolecular Weight: 224.297640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JTUYWRNSSZJZRC-UHFFFAOYSA-N

61491-01-8
Benzene, 1,1'-(3-methoxy-2-methyl-2-butenylidene)bis-, (Z)- (0 suppliers)89676-11-9
39901 to 39950 of 183019 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 [799] 800 >> Next 50 Results
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