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CHEMICAL products beginning with : B
37051 to 37100 of 159433 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-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)- (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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- (0 suppliers)
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- (0 suppliers)
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- (1 supplier)
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- (1 supplier)
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- (0 suppliers)
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- (0 suppliers)
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*)]- (1 supplier)
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)- (0 suppliers)
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
Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis[2-methoxy-, (E)- (0 suppliers)89522-62-3
Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis[3-methoxy-, (E)- (0 suppliers)76485-18-2
Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis[4-methoxy-, (E)- (0 suppliers)17324-35-5
Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis[4-methoxy-, (Z)- (0 suppliers)54953-13-8
Benzene, 1,1'-(1,2-dimethyl-1,2-ethenediyl)bis[4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[3-(4-methylphenyl)but-2-en-2-yl]benzene | CAS Registry Number: 93872-36-7
Synonyms: AGN-PC-00KZGX, ACMC-20ly64, CTK3G9427

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

InChIKey: AAYNJACXPMETFC-UHFFFAOYSA-N

93872-36-7
BENZENE, 1,1'-(1,2-DINITRO-1,2-ETHANEDIYL)BIS[4-METHYL- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)-1,2-dinitroethyl]benzene | CAS Registry Number: 824400-69-3
Synonyms: CTK3D9643, Benzene, 1,1'-(1,2-dinitro-1,2-ethanediyl)bis[4-methyl-

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFNVQOLLMRWFHV-UHFFFAOYSA-N

824400-69-3
Benzene, 1,1'-(1,2-dinitro-1,2-ethenediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: (1,2-dinitro-2-phenylethenyl)benzene | CAS Registry Number: 28925-38-4
Synonyms: AC1NBCLV, CTK0I4952, CTK4D7332, 1796-05-0, (1,2-dinitro-2-phenylethenyl)benzene, AG-E-29908, 1,1'-[(Z)-1,2-dinitroethene-1,2-diyl]dibenzene, Benzene,1,1'-(1,2-dinitro-1,2-ethenediyl)bis-, (Z)- (9CI), Stilbene,a,a'-dinitro-, (Z)- (8CI); (Z)-a,b-Dinitrostilbene; cis-1,2-Dinitro-1,2-diphenylethylene;cis-1,2-Diphenyl-1,2-dinitroethylene; cis-a,b-Dinitrostilbene

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQAQCAROZAAHGL-UHFFFAOYSA-N

28925-38-4
Benzene, 1,1'-(1,2-dinitro-1,2-ethenediyl)bis-, (E)- (0 suppliers)16906-54-0
Benzene, 1,1'-(1,2-diphenyl-1,2-ethanediyl)bis[4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)-1,2-diphenylethyl]benzene | CAS Registry Number: 88689-63-8
Synonyms: ACMC-20lcup, AGN-PC-006D8B, CTK3A7681

Molecular Formula: C28H26Molecular Weight: 362.506040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZZBPKUYEXHHAT-UHFFFAOYSA-N

88689-63-8
BENZENE, 1,1'-(1,2-DIPHENYL-1,2-ETHENEDIYL)BIS[3-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[1,2-diphenyl-2-[3-(trifluoromethyl)phenyl]ethenyl]-3-(trifluoromethyl)benzene | CAS Registry Number: 652131-15-2
Synonyms: CTK1J8268, Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[3-(trifluoromethyl)-

Molecular Formula: C28H18F6Molecular Weight: 468.432939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQQTUANRGLXTPI-UHFFFAOYSA-N

652131-15-2
BENZENE, 1,1'-(1,2-DIPHENYL-1,2-ETHENEDIYL)BIS[4-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-[1,2-diphenyl-2-[4-(trifluoromethyl)phenyl]ethenyl]-4-(trifluoromethyl)benzene | CAS Registry Number: 652131-13-0
Synonyms: Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-(trifluoromethyl)-, AGN-PC-008ADM, CTK1J8270

Molecular Formula: C28H18F6Molecular Weight: 468.432939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IUIUTXVXZSHRRT-UHFFFAOYSA-N

652131-13-0
Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2-(4-chlorophenyl)-1,2-diphenylethenyl]benzene | CAS Registry Number: 101634-82-6
Synonyms: ACMC-20m4nv, AGN-PC-00GXU9, SureCN14119105, CTK0G8075, CTK6G8910, AG-L-12194, 1,1'-[(e)-1,2-diphenylethene-1,2-diyl]bis(4-chlorobenzene)

Molecular Formula: C26H18Cl2Molecular Weight: 401.327120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLHQIDAYNIYCQY-UHFFFAOYSA-N

101634-82-6
BENZENE, 1,1'-(1,2-DIPHENYL-1,2-ETHENEDIYL)BIS[4-FLUORO- (0 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[2-(4-fluorophenyl)-1,2-diphenylethenyl]benzene | CAS Registry Number: 652131-16-3
Synonyms: CTK1J8267, Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-fluoro-

Molecular Formula: C26H18F2Molecular Weight: 368.417926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTJAHHRNTCQOKE-UHFFFAOYSA-N

652131-16-3
Benzene, 1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenyl)-1,2-diphenylethenyl]benzene | CAS Registry Number: 68578-78-9
Synonyms: SureCN68051, AGN-PC-0CJS03, CTK1J1952

Molecular Formula: C28H24O2Molecular Weight: 392.488960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJCRDTOTGDVNJD-UHFFFAOYSA-N

68578-78-9
Benzene, 1,1'-(1,2-dipropyl-1,2-ethanediyl)bis- (0 suppliers)
Compound Structure IUPAC Name: 5-phenyloctan-4-ylbenzene | CAS Registry Number: 42117-21-5
Synonyms: AGN-PC-00OIXC, 5-phenyloctan-4-ylbenzene, CTK1D3425

Molecular Formula: C20H26Molecular Weight: 266.420440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZPMLCHJNOAYET-UHFFFAOYSA-N

42117-21-5
Benzene, 1,1'-(1,2-dipropyl-1,2-ethenediyl)bis-, (Z)- (0 suppliers)84224-51-1
BENZENE, 1,1'-(1,2-DIPROPYL-1,2-ETHENEDIYL)BIS[4-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-4-[5-[4-(trifluoromethyl)phenyl]oct-4-en-4-yl]benzene | CAS Registry Number: 652131-20-9
Synonyms: CTK1J8265, Benzene, 1,1'-(1,2-dipropyl-1,2-ethenediyl)bis[4-(trifluoromethyl)-

Molecular Formula: C22H22F6Molecular Weight: 400.400499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AKASUGQAGPJNPH-UHFFFAOYSA-N

652131-20-9
Benzene, 1,1'-(1,2-ethanediyl)bis[2,3,4,5,6-pentafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]benzene | CAS Registry Number: 853-74-7
Synonyms: NSC612872, AC1L78OE, AC1Q4N5L, CTK2I4206, NSC-612872, 1,1'-ethane-1,2-diylbis(pentafluorobenzene), 1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenyl)ethyl]benzene

Molecular Formula: C14H4F10Molecular Weight: 362.165592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QDEBTPSMADCMKH-UHFFFAOYSA-N

853-74-7
Benzene, 1,1'-(1,2-ethanediyl)bis[2,6-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dichloro-2-[2-(2,6-dichlorophenyl)ethyl]benzene | CAS Registry Number: 62120-70-1
Synonyms: SureCN673238, AC1N36OE, 1,3-dichloro-2-[2-(2,6-dichlorophenyl)ethyl]benzene, CTK2C6760

Molecular Formula: C14H10Cl4Molecular Weight: 320.041200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SKLOHZRZUDVZDA-UHFFFAOYSA-N

62120-70-1
Benzene, 1,1'-(1,2-ethanediyl)bis[2-(diazophenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-[diazo(phenyl)methyl]-2-[2-[2-[diazo(phenyl)methyl]phenyl]ethyl]benzene | CAS Registry Number: 114491-62-2
Synonyms: ACMC-20mke9, CTK0C7143

Molecular Formula: C28H22N4Molecular Weight: 414.501080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIYNOVXWILBQLO-UHFFFAOYSA-N

114491-62-2
BENZENE, 1,1'-(1,2-ETHANEDIYL)BIS[2-(METHOXYMETHOXY)- (0 suppliers)
Compound Structure IUPAC Name: 1-(methoxymethoxy)-2-[2-[2-(methoxymethoxy)phenyl]ethyl]benzene | CAS Registry Number: 650601-19-7
Synonyms: Benzene, 1,1'-(1,2-ethanediyl)bis[2-(methoxymethoxy)-, AGN-PC-0054T1, CTK2A0548

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWHVWQSHFCUHHI-UHFFFAOYSA-N

650601-19-7
Benzene, 1,1'-(1,2-ethanediyl)bis[2-ethynyl- (0 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2-[2-(2-ethynylphenyl)ethyl]benzene | CAS Registry Number: 27499-66-7
Synonyms: AGN-PC-00NNCG, CTK0J2572

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

InChIKey: BOJSSPQYHJBKGV-UHFFFAOYSA-N

27499-66-7
Benzene, 1,1'-(1,2-ethanediyl)bis[2-methoxy-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1-[2-(2-methoxy-4-nitrophenyl)ethyl]-4-nitrobenzene | CAS Registry Number: 101281-06-5
Synonyms: ACMC-20m4bw, CTK0G8327

Molecular Formula: C16H16N2O6Molecular Weight: 332.308040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BBYFXMMOHLDFEM-UHFFFAOYSA-N

101281-06-5
Benzene, 1,1'-(1,2-ethanediyl)bis[2-methyl-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-[2-(2-methyl-4-nitrophenyl)ethyl]-4-nitrobenzene | CAS Registry Number: 87517-98-4
Synonyms: 2,2'-dimethyl-4,4'-dinitro-bibenzyl, AC1NOSAO, CTK3C3435, 2-methyl-1-[2-(2-methyl-4-nitrophenyl)ethyl]-4-nitrobenzene

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DUSWUNUUPHBELH-UHFFFAOYSA-N

87517-98-4
Benzene, 1,1'-(1,2-ethanediyl)bis[2-methyl-6-nitro- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[2-(2-methyl-6-nitrophenyl)ethyl]-3-nitrobenzene | CAS Registry Number: 59823-93-7
Synonyms: CTK1E6444

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NITOQMTYNAIZSE-UHFFFAOYSA-N

59823-93-7
Benzene, 1,1'-(1,2-ethanediyl)bis[3,4-dimethoxy- (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-dimethoxybenzene | CAS Registry Number: 5963-51-9
Synonyms: ST50233579, 1,1'-ethane-1,2-diylbis(3,4-dimethoxybenzene), benzene, 1,1'-(1,2-ethanediyl)bis[3,4-dimethoxy-, 4-[2-(3,4-dimethoxyphenyl)ethyl]-1,2-dimethoxybenzene, ZINC00242358, AC1LCZBW, Oprea1_128381, Oprea1_631778, CTK1E6929, MolPort-000-255-164, STL089761, AKOS000519948, MCULE-6432807951, BAS 00532529, InChI=1/C18H22O4/c1-19-15-9-7-13(11-17(15)21-3)5-6-14-8-10-16(20-2)18(12-14)22-4/h7-12H,5-6H2,1-4H

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZFGXTHUBGSZKB-UHFFFAOYSA-N

5963-51-9
Benzene, 1,1'-(1,2-ethanediyl)bis[3-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-3-[2-[3-(trifluoromethyl)phenyl]ethyl]benzene | CAS Registry Number: 72390-22-8
Synonyms: AGN-PC-0030Y0, CTK2H2530

Molecular Formula: C16H12F6Molecular Weight: 318.256899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZMTUOOGNUQSLQN-UHFFFAOYSA-N

72390-22-8
Benzene, 1,1'-(1,2-ethanediyl)bis[3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[2-(3-chlorophenyl)ethyl]benzene | CAS Registry Number: 19829-55-1
Synonyms: AC1Q3K4O, SureCN12050856, CTK0E0610, 1-chloro-3-[2-(3-chlorophenyl)ethyl]benzene

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

InChIKey: ZOHKJOFUEORMSP-UHFFFAOYSA-N

19829-55-1
Benzene, 1,1'-(1,2-ethanediyl)bis[4-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-4-[2-(4-tert-butylphenyl)ethyl]benzene | CAS Registry Number: 22927-07-7
Synonyms: AC1NB0NL, 1-tert-butyl-4-[2-(4-tert-butylphenyl)ethyl]benzene, CTK0J5964

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

InChIKey: WSPBJQKQBBNHSH-UHFFFAOYSA-N

22927-07-7
Benzene, 1,1'-(1,2-ethanediyl)bis[4-(1-methylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-prop-1-en-2-yl-4-[2-(4-prop-1-en-2-ylphenyl)ethyl]benzene | CAS Registry Number: 60503-51-7
Synonyms: AGN-PC-00MIG2, CTK1J0135

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

InChIKey: CDGQMXFIEDXVNT-UHFFFAOYSA-N

60503-51-7
Benzene, 1,1'-(1,2-ethanediyl)bis[4-(1-phenylethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethenyl)-4-[2-[4-(1-phenylethenyl)phenyl]ethyl]benzene | CAS Registry Number: 54378-45-9
Synonyms: AGN-PC-025BU7, CTK1E3244

Molecular Formula: C30H26Molecular Weight: 386.527440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OUJKMKYGQMJCRI-UHFFFAOYSA-N

54378-45-9
Benzene, 1,1'-(1,2-ethanediyl)bis[4-(1-propenyl)-, (E,E)- (0 suppliers)89686-91-9
Benzene, 1,1'-(1,2-ethanediyl)bis[4-(1-propenyl)-, (E,Z)- (0 suppliers)89686-92-0
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