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CHEMICAL products beginning with : B
37451 to 37500 of 158214 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'-(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- (2 suppliers)
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- (3 suppliers)
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
Benzene, 1,1'-(3-methoxy-2-methyl-3-butenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-2-methyl-1-phenylbut-3-enyl)benzene | CAS Registry Number: 89676-02-8
Synonyms: ACMC-20lp5c, AGN-PC-00LUW4, CTK2J2118

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

InChIKey: NMJZJHWQISDOST-UHFFFAOYSA-N

89676-02-8
Benzene, 1,1'-(3-methyl-1-propene-1,3-diyl)bis[3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[3-(3-methylphenyl)but-1-enyl]benzene | CAS Registry Number: 61909-64-6
Synonyms: CTK2D0370

Molecular Formula: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C18H20Molecular Weight: 236.351400 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: (3-methyl-1-phenylbut-2-enyl)benzene | CAS Registry Number: 51507-36-9
Synonyms: AGN-PC-00NXLW, CTK1E5099

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

InChIKey: GQOLTWXSILDQAX-UHFFFAOYSA-N

51507-36-9
BENZENE, 1,1'-(3-METHYLCYCLOPENTADIENE-1,2-DIYL)BIS- (2 suppliers)
Compound Structure 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: C18H16Molecular Weight: 232.319640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWLAZYFDZWTSOA-UHFFFAOYSA-N

184856-50-6
Benzene, 1,1'-(3-methylene-1-propyne-1,3-diyl)bis- (0 suppliers)
Compound Structure 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: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C18H16O2Molecular Weight: 264.318440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RADCTLRWYPWFQM-UHFFFAOYSA-N

133496-99-8
Benzene, 1,1'-(3-nitro-1-propene-1,3-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (3-nitro-3-phenylprop-1-enyl)benzene | CAS Registry Number: 62753-15-5
Synonyms: CTK2B2901

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLUPFSLYOKFKRZ-UHFFFAOYSA-N

62753-15-5
Benzene, 1,1'-(4,4-dibromobutylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (4,4-dibromo-1-phenylbutyl)benzene | CAS Registry Number: 140895-27-8
Synonyms: ACMC-20mzvm, CTK0F1063

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

InChIKey: FGUOSJPGFMBDAI-UHFFFAOYSA-N

140895-27-8
Benzene, 1,1'-(4,4-dimethyl-1,2-pentadienylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (4,4-dimethyl-1-phenylpenta-1,2-dienyl)benzene | CAS Registry Number: 81740-70-7
Synonyms: CTK3E4055

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

InChIKey: JOZHFEIJMGZJDB-UHFFFAOYSA-N

81740-70-7
Benzene, 1,1'-(4,4-dimethyl-1-butene-1,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (2-methyl-5-phenylpent-4-en-2-yl)benzene | CAS Registry Number: 93393-51-2
Synonyms: ACMC-20lxk8, CTK3F6122

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

InChIKey: HCVMZLRXRGAKBP-UHFFFAOYSA-N

93393-51-2
BENZENE, 1,1'-(4,4-DIMETHYL-1-BUTYNE-1,4-DIYL)BIS- (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-5-phenylpent-4-yn-2-yl)benzene | CAS Registry Number: 917878-21-8
Synonyms: CTK3H9553, Benzene, 1,1'-(4,4-dimethyl-1-butyne-1,4-diyl)bis-

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

InChIKey: MQUZIRXSBSCDEL-UHFFFAOYSA-N

917878-21-8
Benzene, 1,1'-(4,4-diphenyl-1,3-butadienylidene)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)-4,4-diphenylbuta-1,3-dienyl]benzene | CAS Registry Number: 86051-16-3
Synonyms: CTK3C7790

Molecular Formula: C30H26O2Molecular Weight: 418.526240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXMULJWKWRBYEB-UHFFFAOYSA-N

86051-16-3
BENZENE, 1,1'-(4,5-DIBROMO-1-CYCLOHEXENE-1,2-DIYL)BIS- (3 suppliers)
Compound Structure IUPAC Name: (4,5-dibromo-2-phenylcyclohexen-1-yl)benzene | CAS Registry Number: 832111-20-3
Synonyms: Benzene, 1,1'-(4,5-dibromo-1-cyclohexene-1,2-diyl)bis-, AGN-PC-00NBU7, CTK3D3782

Molecular Formula: C18H16Br2Molecular Weight: 392.127640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AMECUMRBLKQGEE-UHFFFAOYSA-N

832111-20-3
Benzene, 1,1'-(4-bromo-1-butenylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (4-bromo-1-phenylbut-1-enyl)benzene | CAS Registry Number: 6078-95-1
Synonyms: SureCN4535241, CTK2E9085

Molecular Formula: C16H15BrMolecular Weight: 287.194300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GWCPTZNOWFHMER-UHFFFAOYSA-N

6078-95-1
Benzene, 1,1'-(4-bromo-1-butenylidene)bis[4-methoxy- (1 supplier)
Compound Structure 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: C18H19BrO2Molecular Weight: 347.246260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKMUTTNMSCELRY-UHFFFAOYSA-N

111448-46-5
Benzene, 1,1'-(4-bromobutylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (4-bromo-1-phenylbutyl)benzene | CAS Registry Number: 36265-55-1
Synonyms: SureCN904449, CTK1B6405

Molecular Formula: C16H17BrMolecular Weight: 289.210180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DJQUGRJFLXSMHS-UHFFFAOYSA-N

36265-55-1
Benzene, 1,1'-(4-chloro-1-butenylidene)bis[4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-1-(4-methylphenyl)but-1-enyl]-4-methylbenzene | CAS Registry Number: 7035-47-4
Synonyms: CTK2H5012

Molecular Formula: C18H19ClMolecular Weight: 270.796460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FDAQUIDJFSCFQG-UHFFFAOYSA-N

7035-47-4
Benzene, 1,1'-(4-chloro-2-cyclohexen-1-ylidene)bis[4-fluoro- (0 suppliers)
Compound Structure 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: C18H15ClF2Molecular Weight: 304.761506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XELPNDMRNHNUGE-UHFFFAOYSA-N

61271-77-0
Benzene, 1,1'-(4-chlorobutylidene)bis[4-chloro- (1 supplier)
Compound Structure 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: C16H15Cl3Molecular Weight: 313.649300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOPKFSCRJLNFQB-UHFFFAOYSA-N

58859-87-3
Benzene, 1,1'-(4-ethenyl-1-butene-1,4-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 4-phenylhexa-1,5-dienylbenzene | CAS Registry Number: 69693-35-2
Synonyms: CTK1J0852

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

InChIKey: HCJCDOVSJGUQNY-UHFFFAOYSA-N

69693-35-2
Benzene, 1,1'-(4-ethynyl-1,2-butadiene-1,4-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 4-phenylhexa-1,2-dien-5-ynylbenzene | CAS Registry Number: 61423-05-0
Synonyms: CTK2E0335

Molecular Formula: C18H14Molecular Weight: 230.303760 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: (3-methyl-6-phenylhepta-4,5-dien-1-yn-3-yl)benzene | CAS Registry Number: 61423-07-2
Synonyms: CTK2E0333

Molecular Formula: C20H18Molecular Weight: 258.356920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSHIMLSFOKYYNX-UHFFFAOYSA-N

61423-07-2
Benzene, 1,1'-(4-iodo-1-butenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (4-iodo-1-phenylbut-1-enyl)benzene | CAS Registry Number: 109900-89-2
Synonyms: ACMC-20mcop, AGN-PC-00NM6P, CTK0D5494

Molecular Formula: C16H15IMolecular Weight: 334.194770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKOCZKSHZQMQJI-UHFFFAOYSA-N

109900-89-2
BENZENE, 1,1'-(4-IODO-1-BUTENYLIDENE)BIS[4-CHLORO- (2 suppliers)
Compound Structure 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: C16H13Cl2IMolecular Weight: 403.084890 [g/mol]
H-Bond Donor: 0H-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
Benzene, 1,1'-(4-methoxy-1-butene-1,4-diyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (1-methoxy-4-phenylbut-3-enyl)benzene | CAS Registry Number: 62785-37-9
Synonyms: CTK2B2321

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

InChIKey: JDQVBEXPXGTZAY-UHFFFAOYSA-N

62785-37-9
Benzene, 1,1'-(4-methyl-1,3-cyclopentadiene-1,2-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (4-methyl-2-phenylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 24105-41-7
Synonyms: AGN-PC-005KPV, CTK0I7596, Benzene, 1,1'-(4-methylcyclopentadiene-1,2-diyl)bis-

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

InChIKey: SFZBACBFFNXMNT-UHFFFAOYSA-N

24105-41-7
BENZENE, 1,1'-(4-METHYLPENTYLIDENE)BIS- (3 suppliers)
Compound Structure IUPAC Name: (4-methyl-1-phenylpentyl)benzene | CAS Registry Number: 824401-03-8
Synonyms: CTK3D9628, Benzene, 1,1'-(4-methylpentylidene)bis-

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

InChIKey: CYILRWZVTJKKIO-UHFFFAOYSA-N

824401-03-8
Benzene, 1,1'-(4-phenyl-1-butenylidene)bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[1-(4-chlorophenyl)-4-phenylbut-1-enyl]benzene | CAS Registry Number: 54441-36-0
Synonyms: 1-chloro-4-[1-(4-chlorophenyl)-4-phenylbut-1-enyl]benzene, AC1MBOF2, CTK1F8872, MolPort-002-915-379

Molecular Formula: C22H18Cl2Molecular Weight: 353.284320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZQSEHJKWOXPJR-UHFFFAOYSA-N

54441-36-0
Benzene, 1,1'-(4-phenyl-1-butenylidene)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[1-(4-methylphenyl)-4-phenylbut-1-enyl]benzene | CAS Registry Number: 54441-31-5
Synonyms: CTK1F8873

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

InChIKey: TVYDUYBAFVGKAI-UHFFFAOYSA-N

54441-31-5
Benzene, 1,1'-(5-bromo-3-methyl-1-pentenylidene)bis-, (R)- (0 suppliers)111922-48-6
Benzene, 1,1'-(5-diazo-1-pentene-1,5-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1-diazo-5-phenylpent-4-enyl)benzene | CAS Registry Number: 90466-90-3
Synonyms: ACMC-20lsyn, CTK3G6765

Molecular Formula: C17H16N2Molecular Weight: 248.322340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCDFHLSTTFBQKK-UHFFFAOYSA-N

90466-90-3
Benzene, 1,1'-(5-methylene-1-pentene-1,5-diyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 5-phenylhexa-1,5-dienylbenzene | CAS Registry Number: 63779-68-0
Synonyms: CTK1I5910

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

InChIKey: FGDWDWVIFONBQY-UHFFFAOYSA-N

63779-68-0
BENZENE, 1,1'-(6-FLUORO-1-HEXENYLIDENE)BIS- (2 suppliers)
Compound Structure IUPAC Name: (6-fluoro-1-phenylhex-1-enyl)benzene | CAS Registry Number: 548459-52-5
Synonyms: Benzene, 1,1'-(6-fluoro-1-hexenylidene)bis-, AGN-PC-005CID, CTK1E2931

Molecular Formula: C18H19FMolecular Weight: 254.341863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRKWWOWKZYQURP-UHFFFAOYSA-N

548459-52-5
BENZENE, 1,1'-(7-BROMO-1-HEPTENYLIDENE)BIS- (2 suppliers)
Compound Structure IUPAC Name: (7-bromo-1-phenylhept-1-enyl)benzene | CAS Registry Number: 190432-84-9
Synonyms: CTK0A2350, Benzene, 1,1'-(7-bromo-1-heptenylidene)bis-

Molecular Formula: C19H21BrMolecular Weight: 329.274040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYMJRNBVQOKZPC-UHFFFAOYSA-N

190432-84-9
BENZENE, 1,1'-(7-METHYL-1,6-OCTADIENYLIDENE)BIS- (2 suppliers)
Compound Structure IUPAC Name: (7-methyl-1-phenylocta-1,6-dienyl)benzene | CAS Registry Number: 220070-69-9
Synonyms: CTK0I8937, Benzene, 1,1'-(7-methyl-1,6-octadienylidene)bis-

Molecular Formula: C21H24Molecular Weight: 276.415260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HHADGTJVTNSNPC-UHFFFAOYSA-N

220070-69-9
Benzene, 1,1'-(8-hexadecene-1,16-diyl)bis[3,5-dimethoxy-, (Z)- (0 suppliers)61621-83-8
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