Benzene, 1,1'-(3,4-dimethyl-4-pentenylidene)bis-,BENZENE, 1,1'-(3,4-OCTADIENE-1,8-DIYL)BIS- Suppliers & Manufacturers

CHEMICAL products beginning with : B

39801 to 39850 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

Benzene, 1,1'-(3,4-dimethyl-4-pentenylidene)bis- (1 supplier)

89676-18-6

BENZENE, 1,1'-(3,4-OCTADIENE-1,8-DIYL)BIS- (1 supplier)

919285-07-7

Benzene, 1,1'-(3,5-dimethyl-2,5-cyclopentadiene-1,2-diyl)bis- (5 suppliers)

IUPAC Name: (2,4-dimethyl-5-phenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 4916-74-9
Synonyms: CTK1D1007

Molecular Formula:	C₁₉H₁₈	Molecular Weight:	246.346220 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: (3,8-dimethyl-10-phenyldeca-1,3,5,7,9-pentaenyl)benzene | CAS Registry Number: 1884-48-6
Synonyms: CTK0A4048

Molecular Formula:	C₂₄H₂₄	Molecular Weight:	312.447360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJXBDHOLDQPWIJ-UHFFFAOYSA-N

1884-48-6

Benzene, 1,1'-(3-bromo-1,5-pentanediyl)bis- (1 supplier)

89113-44-0

Benzene, 1,1'-(3-bromo-1-propenylidene)bis- (1 supplier)

IUPAC Name: (3-bromo-1-phenylprop-1-enyl)benzene | CAS Registry Number: 4801-15-4
Synonyms: SureCN7535000, CTK1D1380

Molecular Formula:	C₁₅H₁₃Br	Molecular Weight:	273.167720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FOJILUGUSLGZEP-UHFFFAOYSA-N

4801-15-4

Benzene, 1,1'-(3-bromopropylidene)bis[4-fluoro- (1 supplier)

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:	C₁₅H₁₃BrF₂	Molecular Weight:	311.164526 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCQIFZPMPDIINZ-UHFFFAOYSA-N

50775-39-8

Benzene, 1,1'-(3-butenylidene)bis[4-fluoro- (0 suppliers)

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:	C₁₆H₁₄F₂	Molecular Weight:	244.279166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PQFSRZSDIVZSQU-UHFFFAOYSA-N

61668-03-9

Benzene, 1,1'-(3-butyl-1,6-hexanediyl)bis- (0 suppliers)

IUPAC Name: 4-(2-phenylethyl)octylbenzene | CAS Registry Number: 63213-05-8
Synonyms: CTK1I7840

Molecular Formula:	C₂₂H₃₀	Molecular Weight:	294.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CQAVBFRULYHUTQ-UHFFFAOYSA-N

63213-05-8

BENZENE, 1,1'-(3-CHLORO-1-PROPENYLIDENE)BIS[4-METHYL- (1 supplier)

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:	C₁₇H₁₇Cl	Molecular Weight:	256.769880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SEZDDOARMGLFJJ-UHFFFAOYSA-N

167859-39-4

Benzene, 1,1'-(3-chloro-3-methylbutylidene)bis[4-methyl- (1 supplier)

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:	C₁₉H₂₃Cl	Molecular Weight:	286.838920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDYHPTFOEJYWTI-UHFFFAOYSA-N

102434-78-6

Benzene, 1,1'-(3-chloropropylidene)bis- (2 suppliers)

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:	C₁₅H₁₅Cl	Molecular Weight:	230.732600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZSNLZWOUKDPBQ-UHFFFAOYSA-N

29648-95-1

Benzene, 1,1'-(3-ethenyl-1-cyclopropene-1,2-diyl)bis- (0 suppliers)

IUPAC Name: (3-ethenyl-2-phenylcyclopropen-1-yl)benzene | CAS Registry Number: 62937-82-0
Synonyms: CTK1I8733

Molecular Formula:	C₁₇H₁₄	Molecular Weight:	218.293060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWHLKLJIAUPJBY-UHFFFAOYSA-N

62937-82-0

BENZENE, 1,1'-(3-ETHENYL-1-PROPYNE-1,3-DIYL)BIS- (1 supplier)

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:	C₁₇H₁₄	Molecular Weight:	218.293060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SACNAFWWIZYDPR-UHFFFAOYSA-N

171917-75-2

Benzene, 1,1'-(3-ethyl-1-propyne-1,3-diyl)bis- (1 supplier)

IUPAC Name: 1-phenylpent-1-yn-3-ylbenzene | CAS Registry Number: 58040-59-8
Synonyms: CTK1E0533

Molecular Formula:	C₁₇H₁₆	Molecular Weight:	220.308940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNRANSLBUHEKOC-UHFFFAOYSA-N

58040-59-8

Benzene, 1,1'-(3-hexene-1,5-diyne-1,6-diyl)bis- (1 supplier)

IUPAC Name: 6-phenylhex-3-en-1,5-diynylbenzene | CAS Registry Number: 17531-24-7
Synonyms: CTK0A7378

Molecular Formula:	C₁₈H₁₂	Molecular Weight:	228.287880 [g/mol]
H-Bond Donor:	0	H-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)

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)

IUPAC Name: (2-isocyano-4-phenylbut-3-enyl)benzene | CAS Registry Number: 62398-23-6
Synonyms: CTK2C0642

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.307700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JXYDUQMABDIWHY-UHFFFAOYSA-N

62398-23-6

Benzene, 1,1'-(3-methoxy-1-butenylidene)bis- (1 supplier)

IUPAC Name: (3-methoxy-1-phenylbut-1-enyl)benzene | CAS Registry Number: 57766-99-1
Synonyms: CTK1E0761

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXZCEUXNQPWNII-UHFFFAOYSA-N

57766-99-1

Benzene, 1,1'-(3-methoxy-1-pentene-1,5-diyl)bis- (1 supplier)

IUPAC Name: (3-methoxy-5-phenylpent-1-enyl)benzene | CAS Registry Number: 53963-36-3
Synonyms: CTK1F9892

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PRFWUVYRZIRZSK-UHFFFAOYSA-N

53963-36-3

Benzene, 1,1'-(3-methoxy-1-propenylidene)bis- (0 suppliers)

IUPAC Name: (3-methoxy-1-phenylprop-1-enyl)benzene | CAS Registry Number: 61491-01-8
Synonyms: AGN-PC-005KKX, SureCN11459303, CTK2D8950

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-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

Benzene, 1,1'-(3-methoxy-2-methyl-3-butenylidene)bis- (1 supplier)

89676-02-8

Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis[3-methyl- (0 suppliers)

IUPAC Name: 1-methyl-3-[3-(3-methylphenyl)but-1-enyl]benzene | CAS Registry Number: 61909-64-6
Synonyms: CTK2D0370

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SKZVGENPKQIKDV-UHFFFAOYSA-N

61909-64-6

Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis[4-methyl- (0 suppliers)

IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)but-1-enyl]benzene | CAS Registry Number: 61909-63-5
Synonyms: AGN-PC-009J2U, CTK2D0371

Molecular Formula:	C₁₈H₂₀	Molecular Weight:	236.351400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DRIJGEJOLOPSGI-UHFFFAOYSA-N

61909-63-5

Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis[4-nitro-, (E)- (0 suppliers)

76346-07-1

Benzene, 1,1'-(3-methyl-2-butenylidene)bis- (1 supplier)

IUPAC Name: (3-methyl-1-phenylbut-2-enyl)benzene | CAS Registry Number: 51507-36-9
Synonyms: AGN-PC-00NXLW, CTK1E5099

Molecular Formula:	C₁₇H₁₈	Molecular Weight:	222.324820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQOLTWXSILDQAX-UHFFFAOYSA-N

51507-36-9

BENZENE, 1,1'-(3-METHYLCYCLOPENTADIENE-1,2-DIYL)BIS- (1 supplier)

IUPAC Name: (3-methyl-2-phenylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 184856-50-6
Synonyms: CTK0E2430, Benzene, 1,1'-(3-methylcyclopentadiene-1,2-diyl)bis-

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.319640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UWLAZYFDZWTSOA-UHFFFAOYSA-N

184856-50-6

Benzene, 1,1'-(3-methylene-1-propyne-1,3-diyl)bis- (0 suppliers)

IUPAC Name: 3-phenylbut-3-en-1-ynylbenzene | CAS Registry Number: 62676-19-1
Synonyms: CTK2B4609, (1-methylene-3-phenyl-2-propynyl)benzene, (1-methylene-3-phenyl-prop-2-ynyl)-benzene

Molecular Formula:	C₁₆H₁₂	Molecular Weight:	204.266480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMPHLTZHSZTJLO-UHFFFAOYSA-N

62676-19-1

Benzene, 1,1'-(3-methylene-1-propyne-1,3-diyl)bis[4-methoxy- (1 supplier)

IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)but-3-en-1-ynyl]benzene | CAS Registry Number: 133496-99-8
Synonyms: ACMC-20muyi, CTK0F4721

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RADCTLRWYPWFQM-UHFFFAOYSA-N

133496-99-8

Benzene, 1,1'-(3-nitro-1-propene-1,3-diyl)bis- (0 suppliers)

IUPAC Name: (3-nitro-3-phenylprop-1-enyl)benzene | CAS Registry Number: 62753-15-5
Synonyms: CTK2B2901

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLUPFSLYOKFKRZ-UHFFFAOYSA-N

62753-15-5

Benzene, 1,1'-(4,4-dibromobutylidene)bis- (1 supplier)

IUPAC Name: (4,4-dibromo-1-phenylbutyl)benzene | CAS Registry Number: 140895-27-8
Synonyms: ACMC-20mzvm, CTK0F1063

Molecular Formula:	C₁₆H₁₆Br₂	Molecular Weight:	368.106240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FGUOSJPGFMBDAI-UHFFFAOYSA-N

140895-27-8

Benzene, 1,1'-(4,4-dimethyl-1,2-pentadienylidene)bis- (1 supplier)

81740-70-7

Benzene, 1,1'-(4,4-dimethyl-1-butene-1,4-diyl)bis- (1 supplier)

93393-51-2

BENZENE, 1,1'-(4,4-DIMETHYL-1-BUTYNE-1,4-DIYL)BIS- (1 supplier)

917878-21-8

Benzene, 1,1'-(4,4-diphenyl-1,3-butadienylidene)bis[4-methoxy- (1 supplier)

86051-16-3

BENZENE, 1,1'-(4,5-DIBROMO-1-CYCLOHEXENE-1,2-DIYL)BIS- (1 supplier)

832111-20-3

Benzene, 1,1'-(4-bromo-1-butenylidene)bis- (2 suppliers)

IUPAC Name: (4-bromo-1-phenylbut-1-enyl)benzene | CAS Registry Number: 6078-95-1
Synonyms: SureCN4535241, CTK2E9085

Molecular Formula:	C₁₆H₁₅Br	Molecular Weight:	287.194300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GWCPTZNOWFHMER-UHFFFAOYSA-N

6078-95-1

Benzene, 1,1'-(4-bromo-1-butenylidene)bis[4-methoxy- (1 supplier)

IUPAC Name: 1-[4-bromo-1-(4-methoxyphenyl)but-1-enyl]-4-methoxybenzene | CAS Registry Number: 111448-46-5
Synonyms: ACMC-20mecq, AGN-PC-00OBOH, SureCN10361923, CTK0D3932

Molecular Formula:	C₁₈H₁₉BrO₂	Molecular Weight:	347.246260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKMUTTNMSCELRY-UHFFFAOYSA-N

111448-46-5

Benzene, 1,1'-(4-bromobutylidene)bis- (2 suppliers)

IUPAC Name: (4-bromo-1-phenylbutyl)benzene | CAS Registry Number: 36265-55-1
Synonyms: SureCN904449, CTK1B6405

Molecular Formula:	C₁₆H₁₇Br	Molecular Weight:	289.210180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DJQUGRJFLXSMHS-UHFFFAOYSA-N

36265-55-1

Benzene, 1,1'-(4-chloro-1-butenylidene)bis[4-methyl- (2 suppliers)

IUPAC Name: 1-[4-chloro-1-(4-methylphenyl)but-1-enyl]-4-methylbenzene | CAS Registry Number: 7035-47-4
Synonyms: CTK2H5012

Molecular Formula:	C₁₈H₁₉Cl	Molecular Weight:	270.796460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FDAQUIDJFSCFQG-UHFFFAOYSA-N

7035-47-4

Benzene, 1,1'-(4-chloro-2-cyclohexen-1-ylidene)bis[4-fluoro- (0 suppliers)

IUPAC Name: 1-[4-chloro-1-(4-fluorophenyl)cyclohex-2-en-1-yl]-4-fluorobenzene | CAS Registry Number: 61271-77-0
Synonyms: AGN-PC-00MCRR, SureCN11595483, CTK2E3659

Molecular Formula:	C₁₈H₁₅ClF₂	Molecular Weight:	304.761506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XELPNDMRNHNUGE-UHFFFAOYSA-N

61271-77-0

Benzene, 1,1'-(4-chlorobutylidene)bis[4-chloro- (1 supplier)

IUPAC Name: 1-chloro-4-[4-chloro-1-(4-chlorophenyl)butyl]benzene | CAS Registry Number: 58859-87-3
Synonyms: AGN-PC-01U9UI, SureCN7333341, CTK1E8716

Molecular Formula:	C₁₆H₁₅Cl₃	Molecular Weight:	313.649300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BOPKFSCRJLNFQB-UHFFFAOYSA-N

58859-87-3

Benzene, 1,1'-(4-ethenyl-1-butene-1,4-diyl)bis- (1 supplier)

IUPAC Name: 4-phenylhexa-1,5-dienylbenzene | CAS Registry Number: 69693-35-2
Synonyms: CTK1J0852

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HCJCDOVSJGUQNY-UHFFFAOYSA-N

69693-35-2

Benzene, 1,1'-(4-ethynyl-1,2-butadiene-1,4-diyl)bis- (0 suppliers)

IUPAC Name: 4-phenylhexa-1,2-dien-5-ynylbenzene | CAS Registry Number: 61423-05-0
Synonyms: CTK2E0335

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HMQZDBWFTSYOPM-UHFFFAOYSA-N

61423-05-0

Benzene, 1,1'-(4-ethynyl-1,4-dimethyl-1,2-butadiene-1,4-diyl)bis- (0 suppliers)

IUPAC Name: (3-methyl-6-phenylhepta-4,5-dien-1-yn-3-yl)benzene | CAS Registry Number: 61423-07-2
Synonyms: CTK2E0333

Molecular Formula:	C₂₀H₁₈	Molecular Weight:	258.356920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BSHIMLSFOKYYNX-UHFFFAOYSA-N

61423-07-2

Benzene, 1,1'-(4-iodo-1-butenylidene)bis- (1 supplier)

IUPAC Name: (4-iodo-1-phenylbut-1-enyl)benzene | CAS Registry Number: 109900-89-2
Synonyms: ACMC-20mcop, AGN-PC-00NM6P, CTK0D5494

Molecular Formula:	C₁₆H₁₅I	Molecular Weight:	334.194770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AKOCZKSHZQMQJI-UHFFFAOYSA-N

109900-89-2

BENZENE, 1,1'-(4-IODO-1-BUTENYLIDENE)BIS[4-CHLORO- (1 supplier)

IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-4-iodobut-1-enyl]benzene | CAS Registry Number: 534619-11-9
Synonyms: CTK1E3845, Benzene, 1,1'-(4-iodo-1-butenylidene)bis[4-chloro-

Molecular Formula:	C₁₆H₁₃Cl₂I	Molecular Weight:	403.084890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJEKQLBKBXZPLP-UHFFFAOYSA-N

534619-11-9

Benzene, 1,1'-(4-isocyano-1-butene-1,4-diyl)bis-, (E)- (0 suppliers)

62398-21-4

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