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CHEMICAL products beginning with : B
37451 to 37500 of 163314 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'-(1,2-dichloro-1,2-dimethyl-1,2-ethanediyl)bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[2,3-dichloro-3-(4-chlorophenyl)butan-2-yl]benzene | CAS Registry Number: 61185-59-9
Synonyms: CTK2E5502

Molecular Formula: C16H14Cl4Molecular Weight: 348.094360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZAEIFKAYHZOFTD-UHFFFAOYSA-N

61185-59-9
Benzene, 1,1'-(1,2-dichloro-1,2-dimethyl-1,2-ethanediyl)bis[4-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[2,3-dichloro-3-(4-methylphenyl)butan-2-yl]-4-methylbenzene | CAS Registry Number: 61185-58-8
Synonyms: CTK2E5503

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

InChIKey: MEEGICRWUWZESN-UHFFFAOYSA-N

61185-58-8
Benzene, 1,1'-(1,2-dichloro-1,2-dimethyl-1,2-ethanediyl)bis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-[2,3-dichloro-3-(4-nitrophenyl)butan-2-yl]-4-nitrobenzene | CAS Registry Number: 61185-61-3
Synonyms: CTK2E5500

Molecular Formula: C16H14Cl2N2O4Molecular Weight: 369.199360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STBGOXNUOGEMJU-UHFFFAOYSA-N

61185-61-3
Benzene, 1,1'-(1,2-dichloro-1,2-ethanediyl)bis[4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-[1,2-dichloro-2-(4-methoxyphenyl)ethyl]-4-methoxybenzene | CAS Registry Number: 61732-76-1
Synonyms: CTK2D3587

Molecular Formula: C16H16Cl2O2Molecular Weight: 311.203040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORZOHLRBYFSDJY-UHFFFAOYSA-N

61732-76-1
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis- (3 suppliers)
Compound Structure IUPAC Name: (1,2-dichloro-2-phenylethenyl)benzene | CAS Registry Number: 13700-82-8
Synonyms: AC1L22BG, CTK0F3679, 1,2-Dichloro-1,2-diphenylethene, (1,2-dichloro-2-phenylethenyl)benzene, MCULE-1567592457

Molecular Formula: C14H10Cl2Molecular Weight: 249.135200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTIHFTVXYNBUSM-UHFFFAOYSA-N

13700-82-8
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[2,4-dichloro-, (E)- (0 suppliers)88970-70-1
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[2,4-dichloro-, (Z)- (0 suppliers)88970-71-2
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[2-chloro-, (E)- (0 suppliers)88970-68-7
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[2-chloro-, (Z)- (0 suppliers)88970-69-8
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[4-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 93040-25-6
Synonyms: ACMC-1ANQP, CTK3F6770

Molecular Formula: C14H8Cl4Molecular Weight: 318.025320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NALAUFMZDQSAOJ-UHFFFAOYSA-N

93040-25-6
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[4-chloro-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[(Z)-1,2-dichloro-2-(4-chlorophenyl)ethenyl]benzene | CAS Registry Number: 5216-27-3

Molecular Formula: C14H8Cl4Molecular Weight: 318.025320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NALAUFMZDQSAOJ-YPKPFQOOSA-N

5216-27-3
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[4-methoxy-, (E)- (0 suppliers)84949-50-8
Benzene, 1,1'-(1,2-dichloro-1,2-ethenediyl)bis[4-methoxy-, (Z)- (0 suppliers)84949-51-9
Benzene, 1,1'-(1,2-dichloro-1-buten-3-yne-1,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1,2-dichloro-4-phenylbut-1-en-3-ynyl)benzene | CAS Registry Number: 88180-42-1
Synonyms: CTK3B6460

Molecular Formula: C16H10Cl2Molecular Weight: 273.156600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ICITYTLKTPANIZ-UHFFFAOYSA-N

88180-42-1
Benzene, 1,1'-(1,2-dichloroethylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (1,2-dichloro-1-phenylethyl)benzene | CAS Registry Number: 59856-00-7
Synonyms: AGN-PC-00L8TW, SureCN7157506, CTK1D9047

Molecular Formula: C14H12Cl2Molecular Weight: 251.151080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CAIWDWJZVLBZBY-UHFFFAOYSA-N

59856-00-7
Benzene, 1,1'-(1,2-dicyclopropyl-1,2-ethenediyl)bis-, (E)- (0 suppliers)65045-43-4
Benzene, 1,1'-(1,2-diethoxy-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1,2-diethoxy-2-phenylethyl)benzene | CAS Registry Number: 34421-90-4
Synonyms: CTK1B1180

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJOZEPWBHJOUCO-UHFFFAOYSA-N

34421-90-4
Benzene, 1,1'-(1,2-diethoxy-1,2-ethanediyl)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[1,2-diethoxy-2-(4-methoxyphenyl)ethyl]-4-methoxybenzene | CAS Registry Number: 54881-94-6
Synonyms: CTK1F7987

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWCHSXKBFHBFOQ-UHFFFAOYSA-N

54881-94-6
Benzene, 1,1'-(1,2-diethoxy-1,2-ethenediyl)bis-, (Z)- (0 suppliers)65991-05-1
Benzene, 1,1'-(1,2-diethyl-1,2-cyclopropanediyl)bis[4-methoxy-, trans- (0 suppliers)57660-16-9
BENZENE, 1,1'-(1,2-DIETHYL-1,2-DIMETHYL-1,2-ETHANEDIYL)BIS[4-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-4-[4-(4-chlorophenyl)-3,4-dimethylhexan-3-yl]benzene | CAS Registry Number: 824401-00-5
Synonyms: SureCN6280416, CTK3D9631, Benzene, 1,1'-(1,2-diethyl-1,2-dimethyl-1,2-ethanediyl)bis[4-chloro-

Molecular Formula: C20H24Cl2Molecular Weight: 335.310560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKEZGFHFMAHLHX-UHFFFAOYSA-N

824401-00-5
BENZENE, 1,1'-(1,2-DIETHYL-1,2-DIMETHYL-1,2-ETHANEDIYL)BIS[4-IODO- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-4-[4-(4-iodophenyl)-3,4-dimethylhexan-3-yl]benzene | CAS Registry Number: 824401-01-6
Synonyms: SureCN6282371, CTK3D9630, Benzene, 1,1'-(1,2-diethyl-1,2-dimethyl-1,2-ethanediyl)bis[4-iodo-

Molecular Formula: C20H24I2Molecular Weight: 518.213500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGACHQKBQMDITF-UHFFFAOYSA-N

824401-01-6
BENZENE, 1,1'-(1,2-DIETHYL-1,2-DIMETHYL-1,2-ETHANEDIYL)BIS[4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-[3,4-dimethyl-4-(4-methylphenyl)hexan-3-yl]-4-methylbenzene | CAS Registry Number: 824400-90-0
Synonyms: CTK3D9635, Benzene, 1,1'-(1,2-diethyl-1,2-dimethyl-1,2-ethanediyl)bis[4-methyl-

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

InChIKey: MQQANOXLDCOQPR-UHFFFAOYSA-N

824400-90-0
Benzene, 1,1'-(1,2-diethyl-1,2-ethanediyl)bis[2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[4-(2-methoxyphenyl)hexan-3-yl]benzene | CAS Registry Number: 138690-26-3
Synonyms: ACMC-20mxyq, CTK0B7851

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

InChIKey: ZNZBZMVFRMWHSC-UHFFFAOYSA-N

138690-26-3
Benzene, 1,1'-(1,2-diethyl-1,2-ethenediyl)bis-, (Z)- (0 suppliers)84277-04-3
Benzene, 1,1'-(1,2-diethyl-1,2-ethenediyl)bis[2-fluoro-5-methoxy-, (Z)- (0 suppliers)89106-45-6
Benzene, 1,1'-(1,2-diethyl-1,2-ethenediyl)bis[3,5-dimethoxy-, (Z)- (0 suppliers)89106-36-5
Benzene, 1,1'-(1,2-diethyl-1,2-ethenediyl)bis[3-methoxy-, (Z)- (0 suppliers)76473-05-7
Benzene, 1,1'-(1,2-diethyl-1,2-ethenediyl)bis[4-chloro-3-methoxy-, (Z)- (0 suppliers)89106-17-2
Benzene, 1,1'-(1,2-diethyl-1,2-ethenediyl)bis[4-fluoro-3-methoxy-, (Z)- (0 suppliers)89106-14-9
Benzene, 1,1'-(1,2-diethylidene-1,2-ethanediyl)bis-, (E,Z)- (0 suppliers)89726-82-9
Benzene, 1,1'-(1,2-diethylidene-1,2-ethanediyl)bis-, (Z,Z)- (0 suppliers)80242-32-6
Benzene, 1,1'-(1,2-diethynyl-1,2-dimethyl-1,2-ethanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (3,4-dimethyl-4-phenylhexa-1,5-diyn-3-yl)benzene | CAS Registry Number: 61423-06-1
Synonyms: CTK2E0334

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

InChIKey: KDBUCQZPOYFPBS-UHFFFAOYSA-N

61423-06-1
Benzene, 1,1'-(1,2-diethynyl-1,2-ethanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 4-phenylhexa-1,5-diyn-3-ylbenzene | CAS Registry Number: 61423-04-9
Synonyms: AGN-PC-00FRIL, CTK2E0336

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

InChIKey: KUARCAIYXMIWKJ-UHFFFAOYSA-N

61423-04-9
Benzene, 1,1'-(1,2-difluoro-1,2-ethenediyl)bis[3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[1,2-difluoro-2-[3-(trifluoromethyl)phenyl]ethenyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 82907-05-9
Synonyms: CTK3D5320, CTK4I6672, 1,1'-[(1E)-1,2-DIFLUORO-1,2-ETHENEDIYL]BIS[3-(TRIFLUOROMETHYL)BENZENE], AG-F-52073

Molecular Formula: C16H8F8Molecular Weight: 352.221946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XEZNMPPRUWYMLS-UHFFFAOYSA-N

82907-05-9
Benzene, 1,1'-(1,2-difluoro-1,2-ethenediyl)bis[3-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloro-3-[2-(3-chlorophenyl)-1,2-difluoroethenyl]benzene | CAS Registry Number: 82907-04-8
Synonyms: CTK3D5321

Molecular Formula: C14H8Cl2F2Molecular Weight: 285.116126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTYQJURGANZGHT-UHFFFAOYSA-N

82907-04-8
Benzene, 1,1'-(1,2-difluoro-1,2-ethenediyl)bis[4-ethyl-, (E)- (0 suppliers)135497-67-5
Benzene, 1,1'-(1,2-difluoropropylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (1,2-difluoro-1-phenylpropyl)benzene | CAS Registry Number: 309-45-5
Synonyms: AGN-PC-00NKHS, CTK1C0104, (1,2-difluoro-1-phenylpropyl)benzene, (1,2-difluoro-1-phenyl-propyl)-benzene

Molecular Formula: C15H14F2Molecular Weight: 232.268466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBXREZUDHSGYCE-UHFFFAOYSA-N

309-45-5
BENZENE, 1,1'-(1,2-DIHEXYL-1,2-DIMETHYL-1,2-ETHANEDIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: (7,8-dimethyl-8-phenyltetradecan-7-yl)benzene | CAS Registry Number: 824400-85-3
Synonyms: CTK3D9637, Benzene, 1,1'-(1,2-dihexyl-1,2-dimethyl-1,2-ethanediyl)bis-

Molecular Formula: C28H42Molecular Weight: 378.633080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JEROIDAHVQBTIU-UHFFFAOYSA-N

824400-85-3
BENZENE, 1,1'-(1,2-DIHEXYL-1,2-DIMETHYL-1,2-ETHANEDIYL)BIS[4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[8-(4-methoxyphenyl)-7,8-dimethyltetradecan-7-yl]benzene | CAS Registry Number: 824401-18-5
Synonyms: SureCN1538350, CTK3D9615, Benzene, 1,1'-(1,2-dihexyl-1,2-dimethyl-1,2-ethanediyl)bis[4-methoxy-

Molecular Formula: C30H46O2Molecular Weight: 438.685040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSJKEHSLAFOTHD-UHFFFAOYSA-N

824401-18-5
Benzene, 1,1'-(1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (2,3-dimethoxy-3-phenylbutan-2-yl)benzene | CAS Registry Number: 962-84-5
Synonyms: d,l-1,2-Dimethyl-1,2-diphenlethylene glycol dimethyl ether, 41047-48-7, AC1L3LA0, SureCN3844071, CTK3G8595, (2,3-dimethoxy-3-phenylbutan-2-yl)benzene, 1,1'-(2,3-dimethoxybutane-2,3-diyl)dibenzene

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKOCHBGQRKMDTE-UHFFFAOYSA-N

962-84-5
Benzene, 1,1'-(1,2-dimethoxyethylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (1,2-dimethoxy-1-phenylethyl)benzene | CAS Registry Number: 3461-40-3
Synonyms: CTK1B1062, MolPort-019-776-016, 1,1'-(1,2-dimethoxyethane-1,1-diyl)dibenzene

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZVRIIUGDPGKMO-UHFFFAOYSA-N

3461-40-3
Benzene, 1,1'-(1,2-dimethyl-1,2-cyclopropanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1,2-dimethyl-2-phenylcyclopropyl)benzene | CAS Registry Number: 32134-42-2
Synonyms: (1,2-dimethyl-2-phenylcyclopropyl)benzene, AE-562/12222013, AC1MTYSH, CTK1B9421, MolPort-002-800-282, MCULE-4219522057, 1,1'-(1,2-dimethylcyclopropane-1,2-diyl)dibenzene, 1,1'-[(1R,2R)-1,2-dimethylcyclopropane-1,2-diyl]dibenzene

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

InChIKey: HXAAXPCCMXWUGY-UHFFFAOYSA-N

32134-42-2
Benzene, 1,1'-(1,2-dimethyl-1,2-cyclopropanediyl)bis-, cis- (1 supplier)61894-38-0
Benzene, 1,1'-(1,2-dimethyl-1,2-dipropyl-1,2-ethanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (4,5-dimethyl-5-phenyloctan-4-yl)benzene | CAS Registry Number: 90832-28-3
Synonyms: AGN-PC-00KMEY, CTK3I1504

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

InChIKey: FXZUNYSERRARHT-UHFFFAOYSA-N

90832-28-3
Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, [r-(r*,s*)]- (2 suppliers)
Compound Structure IUPAC Name: 3-phenylbutan-2-ylbenzene | CAS Registry Number: 4613-11-0
Synonyms: Ditolylethane, Ethane, ditolyl-, 2,3-Diphenylbutane, DL-2,3-Diphenylbutane, meso-2,3-Diphenylbutane, Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, Bibenzyl, .alpha.,.alpha.'-dimethyl-, DL-, 5789-35-5, Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+/-.)-, 2,3-diphenylbutyl, NSC133938, 2,3 diphenyl butane, 2,3-diphenyl-butane, 2,3-DiPhenyl Butane, 2,3-diphenyl butane cas1, AC1L2GW3, erythro-2,3-Diphenylbutane, AGN-PC-03E9ZL, AGN-PC-0OH04X, 1-Phenylethyl 2-Phenylethyl

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGCFVIRRWORSML-UHFFFAOYSA-N

4613-11-0
Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis[4-(2-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-4-[3-[4-(2-methylpropyl)phenyl]butan-2-yl]benzene | CAS Registry Number: 112901-90-3
Synonyms: ACMC-20mh5z, CTK0G1378

Molecular Formula: C24H34Molecular Weight: 322.526760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VIUUNTVXGYSFDJ-UHFFFAOYSA-N

112901-90-3
Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis[4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[3-(4-methoxyphenyl)butan-2-yl]benzene | CAS Registry Number: 62224-36-6
Synonyms: CTK2C4633

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJNUCWQFIBNYHT-UHFFFAOYSA-N

62224-36-6
Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: 3-phenylbut-2-en-2-ylbenzene | CAS Registry Number: 2510-98-7
Synonyms: 2,3-Diphenyl-2-butene, AC1L57XR, 3-phenylbut-2-en-2-ylbenzene, CTK0J4380, AG-J-73689

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATYQGOFMEQUNMJ-UHFFFAOYSA-N

2510-98-7
Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis-, (Z)- (1 supplier)
Compound Structure IUPAC Name: [(Z)-3-phenylbut-2-en-2-yl]benzene | CAS Registry Number: 782-05-8
Synonyms: AC1MBROU, (Z)-2,3-Diphenyl-2-butene, ATYQGOFMEQUNMJ-YPKPFQOOSA-N, ZINC3123872, AKOS004910104, [(Z)-3-phenylbut-2-en-2-yl]benzene, OR340980, [(1Z)-1-Methyl-2-phenyl-1-propenyl]benzene #

Molecular Formula: C16H16Molecular Weight: 208.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ATYQGOFMEQUNMJ-YPKPFQOOSA-N

782-05-8
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