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CHEMICAL products beginning with : B
37451 to 37500 of 156724 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'-(8-hexadecyne-1,16-diyl)bis[3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[16-(3,5-dimethoxyphenyl)hexadec-8-ynyl]-3,5-dimethoxybenzene | CAS Registry Number: 61621-79-2
Synonyms: CTK2D6112

Molecular Formula: C32H46O4Molecular Weight: 494.705240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOSVCFLFIKXGKM-UHFFFAOYSA-N

61621-79-2
BENZENE, 1,1'-(8E)-8-HEXADECENE-1,16-DIYLBIS[3-(2-BROMOETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethoxy)-3-[16-[3-(2-bromoethoxy)phenyl]hexadec-8-enyl]benzene | CAS Registry Number: 920751-49-1
Synonyms: AGN-PC-00QSKW, CTK3H1076, Benzene, 1,1'-(8E)-8-hexadecene-1,16-diylbis[3-(2-bromoethoxy)-, 1-(2-bromoethoxy)-3-[(E)-16-[3-(2-bromoethoxy)phenyl]hexadec-8-enyl]benzene

Molecular Formula: C32H46Br2O2Molecular Weight: 622.514440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYMABJMRYKSZFO-UHFFFAOYSA-N

920751-49-1
Benzene, 1,1'-(benzoylsulfonodiimidoyl)bis- (1 supplier)87297-74-3
Benzene, 1,1'-(bromofluoroethenylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-bromo-2-fluoro-1-phenylethenyl)benzene | CAS Registry Number: 1959-48-4
Synonyms: CTK0A0439

Molecular Formula: C14H10BrFMolecular Weight: 277.131603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSBCLZVJJXHBND-UHFFFAOYSA-N

1959-48-4
BENZENE, 1,1'-(BROMOMETHYLENE)BIS[2-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1-[bromo-(2-chlorophenyl)methyl]-2-chlorobenzene | CAS Registry Number: 200868-49-1
Synonyms: AE-641/05538056, AC1LGTMM, SureCN4815784, CTK0J0849, MolPort-002-801-062, AKOS005067918, MCULE-3636743368, Benzene, 1,1'-(bromomethylene)bis[2-chloro-, 1-[bromo(2-chlorophenyl)methyl]-2-chlorobenzene, 1-[bromo-(2-chlorophenyl)methyl]-2-chlorobenzene

Molecular Formula: C13H9BrCl2Molecular Weight: 316.020560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OTOZCOKGPNCTHX-UHFFFAOYSA-N

200868-49-1
Benzene, 1,1'-(bromomethylene)bis[3,5-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-[bromo-(3,5-ditert-butylphenyl)methyl]-3,5-ditert-butylbenzene | CAS Registry Number: 62907-85-1
Synonyms: CTK2B0766

Molecular Formula: C29H43BrMolecular Weight: 471.555720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SSXUWHXEDRHBKL-UHFFFAOYSA-N

62907-85-1
Benzene, 1,1'-(bromomethylene)bis[4-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[bromo-(4-tert-butylphenyl)methyl]-4-tert-butylbenzene | CAS Registry Number: 87655-66-1
Synonyms: AGN-PC-00LFTH, CTK3C2689

Molecular Formula: C21H27BrMolecular Weight: 359.343080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OEPMEJRZYJMVOQ-UHFFFAOYSA-N

87655-66-1
Benzene, 1,1'-(bromomethylene)bis[4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 1-[bromo-(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 69545-37-5
Synonyms: SureCN119132, AGN-PC-00NY2F, CTK1J0974, AKOS010318336

Molecular Formula: C15H15BrO2Molecular Weight: 307.182400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMMVASCGYGKYEI-UHFFFAOYSA-N

69545-37-5
Benzene, 1,1'-(bromophenylethenylidene)bis[2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-[2-bromo-1-(2-methoxyphenyl)-2-phenylethenyl]-2-methoxybenzene | CAS Registry Number: 62378-32-9
Synonyms: AGN-PC-00JTFM, CTK2C1132

Molecular Formula: C22H19BrO2Molecular Weight: 395.289060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBAWKGXQXKFABU-UHFFFAOYSA-N

62378-32-9
Benzene, 1,1'-(butene-1,4-diyl)bis- (1 supplier)
Compound Structure IUPAC Name: 4-phenylbut-1-enylbenzene | CAS Registry Number: 116921-59-6
Synonyms: 14213-84-4, ACMC-1CAXI, 4-phenylbut-1-enylbenzene, AC1LB59C, 1,4-DIPHENYL-1-BUTENE, CTK0F0285, Benzene, 1,1'-(1-butene-1,4-diyl)bis-

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

InChIKey: NJJOGKAVAWZLAU-UHFFFAOYSA-N

116921-59-6
Benzene, 1,1'-(chloro-1,3-propanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: (1-chloro-3-phenylpropyl)benzene | CAS Registry Number: 92353-23-6
Synonyms: AC1N9WUY, ACMC-20i9o1, SureCN5452481, CTK1D4842, (1-chloro-3-phenylpropyl)benzene, AKOS012768961, Benzene, 1,1'-(1-chloro-1,3-propanediyl)bis-, 40028-03-3

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

InChIKey: SDPJLKIXNSXSPK-UHFFFAOYSA-N

92353-23-6
Benzene, 1,1'-(chloroethenylidene)bis- (5 suppliers)
Compound Structure IUPAC Name: (2-chloro-1-phenylethenyl)benzene | CAS Registry Number: 4541-89-3
Synonyms: Ethylene, 2-chloro-1,1-diphenyl-, (2-chloro-1-phenylethenyl)benzene, AC1LAV8S, CTK1D2184, (2-Chloro-1-phenylvinyl)benzene

Molecular Formula: C14H11ClMolecular Weight: 214.690140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLIRODSKOPSWFS-UHFFFAOYSA-N

4541-89-3
Benzene, 1,1'-(chloroethenylidene)bis[4-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-1-(4-ethoxyphenyl)ethenyl]-4-ethoxybenzene | CAS Registry Number: 2132-67-4
Synonyms: CTK0I9530

Molecular Formula: C18H19ClO2Molecular Weight: 302.795260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MJQAHMRIKYAHLZ-UHFFFAOYSA-N

2132-67-4
Benzene, 1,1'-(chloroethenylidene)bis[4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-[2-chloro-1-(4-nitrophenyl)ethenyl]-4-nitrobenzene | CAS Registry Number: 18370-19-9
Synonyms: CTK0E2591

Molecular Formula: C14H9ClN2O4Molecular Weight: 304.685260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UUEBLSWGHDAIKS-UHFFFAOYSA-N

18370-19-9
Benzene, 1,1'-(chloromethylene)bis[2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(2-methylphenyl)methyl]-2-methylbenzene | CAS Registry Number: 60973-61-7
Synonyms: SureCN11615386, CTK2E8522

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

InChIKey: BDKVUSHDWONRDM-UHFFFAOYSA-N

60973-61-7
BENZENE, 1,1'-(CHLOROMETHYLENE)BIS[3-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-[chloro-(3-chlorophenyl)methyl]benzene | CAS Registry Number: 173200-57-2
Synonyms: SureCN11614094, CTK0E4359, Benzene, 1,1'-(chloromethylene)bis[3-chloro-

Molecular Formula: C13H9Cl3Molecular Weight: 271.569560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VHCOTTJVZPSYCE-UHFFFAOYSA-N

173200-57-2
Benzene, 1,1'-(chloromethylene)bis[4-methoxy- (8 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 7525-23-7
Synonyms: SureCN2277677, CTK2G9251, AKOS009075922

Molecular Formula: C15H15ClO2Molecular Weight: 262.731400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXOMWGPGGXZCKU-UHFFFAOYSA-N

7525-23-7
Benzene, 1,1'-(chloromethylene)bis[4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 13389-70-3
Synonyms: SureCN2457397, CTK0F4588, AKOS012736321

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

InChIKey: XXHJRVRLLABZBJ-UHFFFAOYSA-N

13389-70-3
Benzene, 1,1'-(chloromethylene)bis[4-phenoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(4-phenoxyphenyl)methyl]-4-phenoxybenzene | CAS Registry Number: 113402-45-2
Synonyms: ACMC-20mi4p, CTK0C9706

Molecular Formula: C25H19ClO2Molecular Weight: 386.870160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMSCHLWVPBMUTC-UHFFFAOYSA-N

113402-45-2
Benzene, 1,1'-(cyclobutanediyl)bis- (2 suppliers)
Compound Structure IUPAC Name: (1-phenylcyclobutyl)benzene | CAS Registry Number: 99415-93-7
Synonyms: ACMC-20m2st, CTK3G7496

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

InChIKey: RMPAXPOFLJVREM-UHFFFAOYSA-N

99415-93-7
Benzene, 1,1'-(cyclobutylidenemethylene)bis- (4 suppliers)
Compound Structure IUPAC Name: [cyclobutylidene(phenyl)methyl]benzene | CAS Registry Number: 1432-53-7
Synonyms: CTK0E9997

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

InChIKey: FQVVTHBFDIVZAV-UHFFFAOYSA-N

1432-53-7
Benzene, 1,1'-(cyclohexylfluoroethenylidene)bis- (1 supplier)
Compound Structure IUPAC Name: (2-cyclohexyl-2-fluoro-1-phenylethenyl)benzene | CAS Registry Number: 63194-85-4
Synonyms: CTK1I7894

Molecular Formula: C20H21FMolecular Weight: 280.379143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCHZDEDZNVZDDD-UHFFFAOYSA-N

63194-85-4
Benzene, 1,1'-(cyclohexylideneethenylidene)bis- (2 suppliers)
Compound Structure IUPAC Name: (2-cyclohexylidene-1-phenylethenyl)benzene | CAS Registry Number: 112176-09-7
Synonyms: ACMC-20mfpq, AGN-PC-00L1Q4, CTK0D2438

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LWDMXKXMLCMREA-UHFFFAOYSA-N

112176-09-7
Benzene, 1,1'-(cyclopropylidenemethylene)bis- (1 supplier)7632-57-7
BENZENE, 1,1'-(CYCLOPROPYLIDENEMETHYLENE)BIS[4-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-cyclopropylidenemethyl]benzene | CAS Registry Number: 214116-83-3
Synonyms: AC1NA62L, CTK0J7582, Benzene, 1,1'-(cyclopropylidenemethylene)bis[4-chloro-, 1-chloro-4-[(4-chlorophenyl)-cyclopropylidenemethyl]benzene

Molecular Formula: C16H12Cl2Molecular Weight: 275.172480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMMUCDRSYHKXKN-UHFFFAOYSA-N

214116-83-3
BENZENE, 1,1'-(CYCLOPROPYLIDENEMETHYLENE)BIS[4-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 1-[cyclopropylidene-(4-fluorophenyl)methyl]-4-fluorobenzene | CAS Registry Number: 655239-95-5
Synonyms: Benzene, 1,1'-(cyclopropylidenemethylene)bis[4-fluoro-, AGN-PC-009RAD, CTK1J6538

Molecular Formula: C16H12F2Molecular Weight: 242.263286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHDGPKYQEIOXHA-UHFFFAOYSA-N

655239-95-5
BENZENE, 1,1'-(CYCLOPROPYLIDENEMETHYLENE)BIS[4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-[cyclopropylidene-(4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 501077-94-7
Synonyms: CTK1G7362, Benzene, 1,1'-(cyclopropylidenemethylene)bis[4-methyl-

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

InChIKey: YPUBSKCVEYPLMX-UHFFFAOYSA-N

501077-94-7
Benzene, 1,1'-(diazidomethylene)bis- (2 suppliers)
Compound Structure IUPAC Name: [diazido(phenyl)methyl]benzene | CAS Registry Number: 17421-82-8
Synonyms: AGN-PC-0034FJ, CTK0A7563

Molecular Formula: C13H10N6Molecular Weight: 250.258700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRSDLKTVLDLHOM-UHFFFAOYSA-N

17421-82-8
Benzene, 1,1'-(diazomethylene)bis[2,4,6-tribromo- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-tribromo-2-[diazo-(2,4,6-tribromophenyl)methyl]benzene | CAS Registry Number: 163686-46-2
Synonyms: CTK0A9262

Molecular Formula: C13H4Br6N2Molecular Weight: 667.608260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUVJTCFSDMDWJL-UHFFFAOYSA-N

163686-46-2
Benzene, 1,1'-(diazomethylene)bis[2,4,6-trichloro- (2 suppliers)
Compound Structure IUPAC Name: 1,3,5-trichloro-2-[diazo-(2,4,6-trichlorophenyl)methyl]benzene | CAS Registry Number: 91693-00-4
Synonyms: ACMC-20luto, CTK3G3766

Molecular Formula: C13H4Cl6N2Molecular Weight: 400.902260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IRAWIBQJQRAXCS-UHFFFAOYSA-N

91693-00-4
Benzene, 1,1'-(diazomethylene)bis[2,4,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-[diazo-(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethylbenzene | CAS Registry Number: 61080-14-6
Synonyms: AGN-PC-00KU98, CTK2E7400, 2-(diazo-mesityl-methyl)-1,3,5-trimethyl-benzene, 2-[diazo-(2,4,6-trimethylphenyl)methyl]-1,3,5-trimethylbenzene

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMGUJIWXEYBYIO-UHFFFAOYSA-N

61080-14-6
BENZENE, 1,1'-(DIAZOMETHYLENE)BIS[2,6-DIBROMO-4-(1,1-DIMETHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-5-tert-butyl-2-[diazo-(2,6-dibromo-4-tert-butylphenyl)methyl]benzene | CAS Registry Number: 182170-73-6
Synonyms: CTK0A6337, Benzene, 1,1'-(diazomethylene)bis[2,6-dibromo-4-(1,1-dimethylethyl)-

Molecular Formula: C21H22Br4N2Molecular Weight: 622.028780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIUOJSITQQEKNC-UHFFFAOYSA-N

182170-73-6
Benzene, 1,1'-(diazomethylene)bis[3-nitro- (4 suppliers)
Compound Structure IUPAC Name: 1-[diazo-(3-nitrophenyl)methyl]-3-nitrobenzene | CAS Registry Number: 1465-51-6
Synonyms: CTK0E9299

Molecular Formula: C13H8N4O4Molecular Weight: 284.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FVZLLACXHRQMTG-UHFFFAOYSA-N

1465-51-6
Benzene, 1,1'-(diazomethylene)bis[4-bromo- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[(4-bromophenyl)-diazomethyl]benzene | CAS Registry Number: 20359-77-7
Synonyms: CTK0J9021

Molecular Formula: C13H8Br2N2Molecular Weight: 352.024020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOODXAVEURRDJL-UHFFFAOYSA-N

20359-77-7
Benzene, 1,1'-(diazomethylene)bis[4-chloro- (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[(4-chlorophenyl)-diazomethyl]benzene | CAS Registry Number: 1143-92-6
Synonyms: AGN-PC-006S28, CTK0G0995

Molecular Formula: C13H8Cl2N2Molecular Weight: 263.122020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBYYFMWIKIJOTA-UHFFFAOYSA-N

1143-92-6
Benzene, 1,1'-(diazomethylene)bis[4-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-[diazo-(4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 1143-91-5
Synonyms: AGN-PC-00FBGE, CTK0G0996

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGTFIJMHKOINNU-UHFFFAOYSA-N

1143-91-5
Benzene, 1,1'-(diazomethylene)bis[4-nitro- (2 suppliers)
Compound Structure IUPAC Name: 1-[diazo-(4-nitrophenyl)methyl]-4-nitrobenzene | CAS Registry Number: 29879-15-0
Synonyms: AGN-PC-00OIJV, CTK0J1018

Molecular Formula: C13H8N4O4Molecular Weight: 284.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FQQDGGYUKLDMTC-UHFFFAOYSA-N

29879-15-0
Benzene, 1,1'-(dibromoethenylidene)bis- (5 suppliers)
Compound Structure IUPAC Name: (2,2-dibromo-1-phenylethenyl)benzene | CAS Registry Number: 2592-73-6
Synonyms: AC1MOBW7, CTK0J3682, 1,1-Diphenyl-2,2-dibromoethene, (2,2-dibromo-1-phenylethenyl)benzene

Molecular Formula: C14H10Br2Molecular Weight: 338.037200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTBKMYSHGIZTQX-UHFFFAOYSA-N

2592-73-6
Benzene, 1,1'-(dichloroethenylidene)bis[3-isocyanato-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[2,2-dichloro-1-(3-isocyanato-4-methoxyphenyl)ethenyl]-2-isocyanato-1-methoxybenzene | CAS Registry Number: 89264-27-7
Synonyms: ACMC-20lk38, AGN-PC-00L5LW, CTK2J8413

Molecular Formula: C18H12Cl2N2O4Molecular Weight: 391.204880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CZJKHOUKXLGKEC-UHFFFAOYSA-N

89264-27-7
Benzene, 1,1'-(dichloroethenylidene)bis[4-chloro-3-isocyanato- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chloro-3-isocyanatophenyl)ethenyl]-2-isocyanatobenzene | CAS Registry Number: 73046-22-7
Synonyms: AGN-PC-00L5LV, CTK2H1803

Molecular Formula: C16H6Cl4N2O2Molecular Weight: 400.043040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRKQQZAQSWUJNW-UHFFFAOYSA-N

73046-22-7
Benzene, 1,1'-(dichloroethenylidene)bis[4-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,2-dichloro-1-(4-ethoxyphenyl)ethenyl]-4-ethoxybenzene | CAS Registry Number: 2132-71-0
Synonyms: ST4012790, ZINC03013966, AC1N9MRH, CTK0J7705, MolPort-002-689-831, STK749988, AKOS001701529, MCULE-5055148763, EU-0084214, 1,1'-(2,2-dichloroethene-1,1-diyl)bis(4-ethoxybenzene), 1-[2,2-dichloro-1-(4-ethoxyphenyl)vinyl]-4-ethoxybenzene, A0659/0030647, 1-[2,2-dichloro-1-(4-ethoxyphenyl)ethenyl]-4-ethoxybenzene

Molecular Formula: C18H18Cl2O2Molecular Weight: 337.240320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKMNIWVYOHLAOP-UHFFFAOYSA-N

2132-71-0
Benzene, 1,1'-(dichloroethenylidene)bis[4-isocyanato- (2 suppliers)
Compound Structure IUPAC Name: 1-[2,2-dichloro-1-(4-isocyanatophenyl)ethenyl]-4-isocyanatobenzene | CAS Registry Number: 123849-79-6
Synonyms: ACMC-20mqt9, AGN-PC-002Z5Z, CTK0C2728

Molecular Formula: C16H8Cl2N2O2Molecular Weight: 331.152920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWNGIKABIWGSBB-UHFFFAOYSA-N

123849-79-6
Benzene, 1,1'-(dichloroethenylidene)bis[4-methoxy-3-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-[2,2-dichloro-1-(4-methoxy-3-nitrophenyl)ethenyl]-1-methoxy-2-nitrobenzene | CAS Registry Number: 89264-23-3
Synonyms: 1,1'-(2,2-dichloroethene-1,1-diyl)bis(4-methoxy-3-nitrobenzene), BAS 00093587, AC1LZU6F, ACMC-20lk34, STOCK1S-12819, CTK2J8417, MolPort-000-822-029, STK834818, ZINC02345589, AKOS000727973, MCULE-7029769620, ST50748367, 4-[2,2-dichloro-1-(4-methoxy-3-nitrophenyl)ethenyl]-1-methoxy-2-nitrobenzene, 4-[2,2-dichloro-1-(4-methoxy-3-nitrophenyl)vinyl]-1-methoxy-2-nitrobenzene

Molecular Formula: C16H12Cl2N2O6Molecular Weight: 399.182280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NQNGDSCKVBDRIL-UHFFFAOYSA-N

89264-23-3
BENZENE, 1,1'-(DICHLOROMETHYLENE)BIS[2-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[dichloro-(2-chlorophenyl)methyl]benzene | CAS Registry Number: 431063-11-5
Synonyms: SureCN4475144, CTK1D2810, Benzene, 1,1'-(dichloromethylene)bis[2-chloro-

Molecular Formula: C13H8Cl4Molecular Weight: 306.014620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLICJSMDBFMOJX-UHFFFAOYSA-N

431063-11-5
Benzene, 1,1'-(dichloromethylene)bis[3,4-difluoro- (2 suppliers)
Compound Structure IUPAC Name: 4-[dichloro-(3,4-difluorophenyl)methyl]-1,2-difluorobenzene | CAS Registry Number: 117292-43-0
Synonyms: ACMC-20mn3y, CTK0G0258

Molecular Formula: C13H6Cl2F4Molecular Weight: 309.086353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIRQYKDUAXXVMA-UHFFFAOYSA-N

117292-43-0
Benzene, 1,1'-(dichloromethylene)bis[4-(trichloromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-[dichloro-[4-(trichloromethyl)phenyl]methyl]-4-(trichloromethyl)benzene | CAS Registry Number: 18982-91-7
Synonyms: AGN-PC-00PZEK, CTK0A2612

Molecular Formula: C15H8Cl8Molecular Weight: 471.848020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLJXPUXYQXNWII-UHFFFAOYSA-N

18982-91-7
Benzene, 1,1'-(dichloromethylene)bis[4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-[dichloro-(4-methoxyphenyl)methyl]-4-methoxybenzene | CAS Registry Number: 17435-03-9
Synonyms: AB-131/42301689, ZINC00339329, AC1LGIT4, SureCN14473616, CTK0A7540, MolPort-002-798-986, MCULE-3110697709, 1-[dichloro(4-methoxyphenyl)methyl]-4-methoxybenzene, 1-[dichloro-(4-methoxyphenyl)methyl]-4-methoxybenzene

Molecular Formula: C15H14Cl2O2Molecular Weight: 297.176460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBBYUMQNRYHRHH-UHFFFAOYSA-N

17435-03-9
BENZENE, 1,1'-(DICHLOROSILYLENE)BIS[2-(2-PHENYLETHYNYL)- (3 suppliers)
Compound Structure IUPAC Name: dichloro-bis[2-(2-phenylethynyl)phenyl]silane | CAS Registry Number: 922501-63-1
Synonyms: CTK3G0444, Benzene, 1,1'-(dichlorosilylene)bis[2-(2-phenylethynyl)-

Molecular Formula: C28H18Cl2SiMolecular Weight: 453.434020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KUASVHYTSZTKFL-UHFFFAOYSA-N

922501-63-1
BENZENE, 1,1'-(DIETHENYLSILYLENE)BIS[2,3,4,5,6-PENTAFLUORO- (3 suppliers)
Compound Structure IUPAC Name: bis(ethenyl)-bis(2,3,4,5,6-pentafluorophenyl)silane | CAS Registry Number: 920743-66-4
Synonyms: CTK3H1108, Benzene, 1,1'-(diethenylsilylene)bis[2,3,4,5,6-pentafluoro-

Molecular Formula: C16H6F10SiMolecular Weight: 416.288372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JYXPQVZQZHKBPK-UHFFFAOYSA-N

920743-66-4
BENZENE, 1,1'-(DIETHENYLSILYLENE)BIS[4-(TRIFLUOROMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: bis(ethenyl)-bis[4-(trifluoromethyl)phenyl]silane | CAS Registry Number: 920743-67-5
Synonyms: CTK3H1107, Benzene, 1,1'-(diethenylsilylene)bis[4-(trifluoromethyl)-

Molecular Formula: C18H14F6SiMolecular Weight: 372.379679 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DBVZPDZLKXTILK-UHFFFAOYSA-N

920743-67-5
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