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CHEMICAL products beginning with : B
40451 to 40500 of 163318 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 [810] 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,4-bis[2-(3-bromophenyl)ethenyl]-, (E,Z)- (0 suppliers)89822-59-3
Benzene, 1,4-bis[2-(3-bromophenyl)ethenyl]-, (Z,Z)- (0 suppliers)89822-58-2
Benzene, 1,4-bis[2-(4-bromo-2,5-dimethylphenyl)ethenyl]-2-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-4-[2-[4-[2-(4-bromo-2,5-dimethylphenyl)ethenyl]-2-iodophenyl]ethenyl]-2,5-dimethylbenzene | CAS Registry Number: 88111-68-6
Synonyms: CTK3B7739

Molecular Formula: C26H23Br2IMolecular Weight: 622.173290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXYTYDCWPMYFTE-UHFFFAOYSA-N

88111-68-6
Benzene, 1,4-bis[2-(4-bromophenyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-(4-bromophenyl)ethenyl]benzene | CAS Registry Number: 85137-69-5
Synonyms: (E)-1,4-Bis(-4-bromostyryl)benzene, 58358-55-7, SureCN3373054, CTK1G8739, CTK3C9251, AG-G-06437

Molecular Formula: C22H16Br2Molecular Weight: 440.170440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQWLFSFPVKOGNS-UHFFFAOYSA-N

85137-69-5
Benzene, 1,4-bis[2-(4-chlorophenyl)ethenyl]-, (E,E)- (0 suppliers)52792-16-2
Benzene, 1,4-bis[2-(4-chlorophenyl)ethenyl]-2,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-(4-chlorophenyl)ethenyl]-2,5-dimethylbenzene | CAS Registry Number: 62253-84-3
Synonyms: CTK2C3857

Molecular Formula: C24H20Cl2Molecular Weight: 379.321600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSLODEYTTYYKKP-UHFFFAOYSA-N

62253-84-3
Benzene, 1,4-bis[2-(4-chlorophenyl)ethenyl]-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-(4-chlorophenyl)ethenyl]-2-methylbenzene | CAS Registry Number: 62253-77-4
Synonyms: CTK2C3863

Molecular Formula: C23H18Cl2Molecular Weight: 365.295020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MAALWPROLSCWJU-UHFFFAOYSA-N

62253-77-4
Benzene, 1,4-bis[2-(4-ethenylphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-(4-ethenylphenyl)ethenyl]benzene | CAS Registry Number: 102949-52-0
Synonyms: ACMC-20m5w6, CTK0G7307

Molecular Formula: C26H22Molecular Weight: 334.452880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRJYSOAPWZYPBI-UHFFFAOYSA-N

102949-52-0
Benzene, 1,4-bis[2-(4-methoxyphenyl)-2-phenylethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-(4-methoxyphenyl)-2-phenylethenyl]benzene | CAS Registry Number: 135803-93-9
Synonyms: ACMC-20mvwe, SureCN8049692, CTK0F4038

Molecular Formula: C36H30O2Molecular Weight: 494.622200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOZYPNARMZFJKB-UHFFFAOYSA-N

135803-93-9
Benzene, 1,4-bis[2-(4-methoxyphenyl)ethenyl]-2,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-(4-methoxyphenyl)ethenyl]-2,5-dimethylbenzene | CAS Registry Number: 62253-85-4
Synonyms: CTK2C3856

Molecular Formula: C26H26O2Molecular Weight: 370.483440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZOKVKWYZOYLPE-UHFFFAOYSA-N

62253-85-4
Benzene, 1,4-bis[2-(4-methylphenyl)ethenyl]-, (Z,Z)- (0 suppliers)140150-05-6
Benzene, 1,4-bis[2-(4-methylphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-(4-methylphenyl)ethyl]benzene | CAS Registry Number: 2962-72-3
Synonyms: AGN-PC-003N7D, CTK0J1206

Molecular Formula: C24H26Molecular Weight: 314.463240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SZOIDTFXHKKIGT-UHFFFAOYSA-N

2962-72-3
Benzene, 1,4-bis[2-(4-nitrophenyl)ethenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 3547-02-2
Synonyms: CTK1B6916

Molecular Formula: C22H16N2O4Molecular Weight: 372.373440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHONDXMIWPFPLA-UHFFFAOYSA-N

3547-02-2
Benzene, 1,4-bis[2-(4-nitrophenyl)ethenyl]-, (E,E)- (0 suppliers)51042-58-1
BENZENE, 1,4-BIS[2-(TRIMETHYLSILYL)ETHYNYL]-2,5-BIS[TRIS(1-METHYLETHYL)SILYL]- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[4-(2-trimethylsilylethynyl)-2,5-bis[tri(propan-2-yl)silyl]phenyl]ethynyl]silane | CAS Registry Number: 919364-36-6
Synonyms: CTK3H3539, Benzene, 1,4-bis[2-(trimethylsilyl)ethynyl]-2,5-bis[tris(1-methylethyl)silyl]-

Molecular Formula: C34H62Si4Molecular Weight: 583.198080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAQSJZZLLCZEFD-UHFFFAOYSA-N

919364-36-6
Benzene, 1,4-bis[2-[(1-methylethyl)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-(2-propan-2-ylphenyl)ethenyl]benzene | CAS Registry Number: 114292-81-8
Synonyms: ACMC-20mk1b, CTK0C7528

Molecular Formula: C28H30Molecular Weight: 366.537800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VITVDYVYVRHQPS-UHFFFAOYSA-N

114292-81-8
Benzene, 1,4-bis[2-[(4-chlorophenyl)methoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-[(4-chlorophenyl)methoxy]ethoxy]benzene | CAS Registry Number: 143897-20-5
Synonyms: ACMC-20n3dl, CTK0B3814

Molecular Formula: C24H24Cl2O4Molecular Weight: 447.350960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZLDRCASZGADIS-UHFFFAOYSA-N

143897-20-5
Benzene, 1,4-bis[2-[(4-methoxyphenyl)methoxy]ethoxy]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-[(4-methoxyphenyl)methoxy]ethoxy]benzene | CAS Registry Number: 138569-84-3
Synonyms: ACMC-20mxsj, AGN-PC-01M7ZO, SureCN8368000, CTK0B8035

Molecular Formula: C26H30O6Molecular Weight: 438.512800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YRCBRECHFUSFQA-UHFFFAOYSA-N

138569-84-3
BENZENE, 1,4-BIS[2-[2-(2,2-DIPHENYLETHENYL)PHENYL]-1-PHENYLETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]-1-phenylethenyl]benzene | CAS Registry Number: 581078-06-0
Synonyms: CTK1E0484, Benzene, 1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]-1-phenylethenyl]-

Molecular Formula: C62H46Molecular Weight: 791.028640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHRSXGFKWXZQKA-UHFFFAOYSA-N

581078-06-0
BENZENE, 1,4-BIS[2-[2-(2,2-DIPHENYLETHENYL)PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 581076-09-7
Synonyms: Benzene, 1,4-bis[2-[2-(2,2-diphenylethenyl)phenyl]ethenyl]-, AGN-PC-00CJR3, CTK1E0485

Molecular Formula: C50H38Molecular Weight: 638.836720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRLSBQBGEPHCPU-UHFFFAOYSA-N

581076-09-7
BENZENE, 1,4-BIS[2-[2-[DIMETHYL(2-PHENYLETHYNYL)SILYL]PHENYL]ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: [2-[2-[4-[2-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]ethynyl]phenyl]ethynyl]phenyl]-dimethyl-(2-phenylethynyl)silane | CAS Registry Number: 922501-41-5
Synonyms: CTK3G0448, Benzene, 1,4-bis[2-[2-[dimethyl(2-phenylethynyl)silyl]phenyl]ethynyl]-

Molecular Formula: C42H34Si2Molecular Weight: 594.890360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJUDDKKQQNCXHA-UHFFFAOYSA-N

922501-41-5
Benzene, 1,4-bis[2-[3,5-bis(1,1-dimethylethyl)phenyl]ethenyl]-, (E,E)- (0 suppliers)126019-32-7
BENZENE, 1,4-BIS[2-[3-(2-PHENYLETHENYL)PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-[3-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 676123-09-4
Synonyms: CTK1H7256, Benzene, 1,4-bis[2-[3-(2-phenylethenyl)phenyl]ethenyl]-

Molecular Formula: C38H30Molecular Weight: 486.644800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFHMKKZNJHRMMV-UHFFFAOYSA-N

676123-09-4
BENZENE, 1,4-BIS[2-[3-BROMO-5-(1,1-DIMETHYLETHYL)PHENYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-bromo-3-[2-[4-[2-(3-bromo-5-tert-butylphenyl)ethenyl]phenyl]ethenyl]-5-tert-butylbenzene | CAS Registry Number: 643753-90-6
Synonyms: CTK2A6007, Benzene, 1,4-bis[2-[3-bromo-5-(1,1-dimethylethyl)phenyl]ethenyl]-

Molecular Formula: C30H32Br2Molecular Weight: 552.383080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PXUBVQZLRKNIFZ-UHFFFAOYSA-N

643753-90-6
Benzene, 1,4-bis[2-[4-(1,1-dimethylethyl)phenyl]ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-(4-tert-butylphenyl)ethenyl]benzene | CAS Registry Number: 77887-47-9
Synonyms: Benzene, 1,4-bis[(1E)-2-[4-(1,1-dimethylethyl)phenyl]ethenyl]-, 100675-74-9, ACMC-20m3r1, CTK0G8702, CTK2G5958

Molecular Formula: C30H34Molecular Weight: 394.590960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DHXABHPUQVFYIM-UHFFFAOYSA-N

77887-47-9
Benzene, 1,4-bis[2-[4-(2-phenylethenyl)phenyl]ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-[4-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 26260-75-3
Synonyms: CTK0I6254

Molecular Formula: C38H30Molecular Weight: 486.644800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHVCNDPIOKKTEU-UHFFFAOYSA-N

26260-75-3
BENZENE, 1,4-BIS[2-[4-(DECYLOXY)PHENYL]ETHENYL]- (0 suppliers)
Compound Structure IUPAC Name: 1,4-bis[2-(4-decoxyphenyl)ethenyl]benzene | CAS Registry Number: 570411-92-6
Synonyms: Benzene, 1,4-bis[(1E)-2-[4-(decyloxy)phenyl]ethenyl]-, 131692-25-6, ACMC-20mu7c, SureCN12214081, CTK0F5308, CTK1F3158, Benzene, 1,4-bis[2-[4-(decyloxy)phenyl]ethenyl]-

Molecular Formula: C42H58O2Molecular Weight: 594.908720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYSLKUQFJJGEGF-UHFFFAOYSA-N

570411-92-6
BENZENE, 1,4-BIS[2-[4-(PENTADECYLOXY)PHENYL]ETHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[2-(4-pentadecoxyphenyl)ethenyl]benzene | CAS Registry Number: 890309-07-6
Synonyms: SureCN2044215, CTK3A2752, Benzene, 1,4-bis[2-[4-(pentadecyloxy)phenyl]ethenyl]-

Molecular Formula: C52H78O2Molecular Weight: 735.174520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRBAVGVOWYLXOZ-UHFFFAOYSA-N

890309-07-6
BENZENE, 1,4-BIS[2-[4-[2-(TRIMETHYLSILYL)ETHYNYL]PHENYL]ETHYNYL]- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-[4-[2-[4-[2-[4-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]ethynyl]phenyl]ethynyl]silane | CAS Registry Number: 919076-61-2
Synonyms: CTK3H4748, Benzene, 1,4-bis[2-[4-[2-(trimethylsilyl)ethynyl]phenyl]ethynyl]-

Molecular Formula: C32H30Si2Molecular Weight: 470.751600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTAXKHNJLXWXLA-UHFFFAOYSA-N

919076-61-2
Benzene, 1,4-bis[2-chloro-4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-[2-chloro-4-(trifluoromethyl)phenoxy]phenoxy]-4-(trifluoromethyl)benzene | CAS Registry Number: 63364-73-8
Synonyms: CTK2A9422

Molecular Formula: C20H10Cl2F6O2Molecular Weight: 467.188619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NOQSXSZAOITFKM-UHFFFAOYSA-N

63364-73-8
Benzene, 1,4-bis[2-isocyano-2-[(4-methylphenyl)sulfonyl]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[1-isocyano-2-[4-[2-isocyano-2-(4-methylphenyl)sulfonylethyl]phenyl]ethyl]sulfonyl-4-methylbenzene | CAS Registry Number: 87022-53-5
Synonyms: CTK3C5914

Molecular Formula: C26H24N2O4S2Molecular Weight: 492.609760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DOFURHLSPBIACF-UHFFFAOYSA-N

87022-53-5
BENZENE, 1,4-BIS[2-NITRO-1-(NITROMETHYL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(1,3-dinitropropan-2-yl)benzene | CAS Registry Number: 192388-36-6
Synonyms: CTK0A1908, Benzene, 1,4-bis[2-nitro-1-(nitromethyl)ethyl]-

Molecular Formula: C12H14N4O8Molecular Weight: 342.261560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DZBUHLCRPUWLLP-UHFFFAOYSA-N

192388-36-6
BENZENE, 1,4-BIS[2-PHENYL-1,2-BIS[4-(2-PHENYLETHENYL)PHENYL]ETHENYL]- (1 supplier)
Compound Structure Synonyms: CTK3H9928, Benzene, 1,4-bis[2-phenyl-1,2-bis[4-(2-phenylethenyl)phenyl]ethenyl]-

Molecular Formula: C78H58Molecular Weight: 995.295120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJHSXLZGIIMPMM-UHFFFAOYSA-N

917762-09-5
Benzene, 1,4-bis[3,3,3-tris(3-methoxyphenyl)-1-propynyl]-, compd. withbenzene (1:1) (0 suppliers)882525-51-1
BENZENE, 1,4-BIS[3-(DIPHENYLMETHYLENE)-1,4-PENTADIYNYL]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(3-benzhydrylidenepenta-1,4-diynyl)benzene | CAS Registry Number: 825620-93-7
Synonyms: CTK3D8567, Benzene, 1,4-bis[3-(diphenylmethylene)-1,4-pentadiynyl]-

Molecular Formula: C42H26Molecular Weight: 530.655840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGNRIPFZYQUOKV-UHFFFAOYSA-N

825620-93-7
BENZENE, 1,4-BIS[3-BROMO-1-(2-BROMOETHYL)PROPYL]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(1,5-dibromopentan-3-yl)benzene | CAS Registry Number: 618447-78-2
Synonyms: CTK1I9488, Benzene, 1,4-bis[3-bromo-1-(2-bromoethyl)propyl]-

Molecular Formula: C16H22Br4Molecular Weight: 533.961880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDCHHLRVYSOKJP-UHFFFAOYSA-N

618447-78-2
Benzene, 1,4-bis[4-(4-pentylcyclohexyl)-1-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[4-(4-pentylcyclohexyl)cyclohexen-1-yl]benzene | CAS Registry Number: 87941-89-7
Synonyms: CTK3C0854

Molecular Formula: C40H62Molecular Weight: 542.920280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVBBQXMLJPJABK-UHFFFAOYSA-N

87941-89-7
BENZENE, 1,4-BIS[4-NITRO-2-(TRIFLUOROMETHYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-1-[4-[4-nitro-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene | CAS Registry Number: 302781-16-4
Synonyms: CTK1C0515, Benzene, 1,4-bis[4-nitro-2-(trifluoromethyl)phenoxy]-

Molecular Formula: C20H10F6N2O6Molecular Weight: 488.293619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: JTCDAMOOKOQQGZ-UHFFFAOYSA-N

302781-16-4
BENZENE, 1,4-BIS[4-NITRO-3-(TRIFLUOROMETHYL)PHENOXY]- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[4-[4-nitro-3-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene | CAS Registry Number: 920980-82-1
Synonyms: CTK3G2389, Benzene, 1,4-bis[4-nitro-3-(trifluoromethyl)phenoxy]-

Molecular Formula: C20H10F6N2O6Molecular Weight: 488.293619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YHWPSRYINZSLHN-UHFFFAOYSA-N

920980-82-1
Benzene, 1,4-bis[bis[(1,1-dimethylethyl)thio]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[bis(tert-butylsulfanyl)methyl]benzene | CAS Registry Number: 112347-75-8
Synonyms: ACMC-20mg1s, CTK0D2055

Molecular Formula: C24H42S4Molecular Weight: 458.850280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XSZXYABOAPOJHG-UHFFFAOYSA-N

112347-75-8
BENZENE, 1,4-BIS[BIS[3,5-BIS(METHOXYMETHYL)PHENYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[[4-[bis[3,5-bis(methoxymethyl)phenyl]methyl]phenyl]-[3,5-bis(methoxymethyl)phenyl]methyl]-3,5-bis(methoxymethyl)benzene | CAS Registry Number: 346694-58-4
Synonyms: CTK1B1026, Benzene, 1,4-bis[bis[3,5-bis(methoxymethyl)phenyl]methyl]-

Molecular Formula: C48H58O8Molecular Weight: 762.969320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XLBOUWSJRPWVOW-UHFFFAOYSA-N

346694-58-4
BENZENE, 1,4-BIS[BIS[4-[(6-BROMOHEXYL)OXY]-3,5-DIMETHYLPHENYL]METHYL]- (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[bis[4-(6-bromohexoxy)-3,5-dimethylphenyl]methyl]phenyl]-[4-(6-bromohexoxy)-3,5-dimethylphenyl]methyl]-2-(6-bromohexoxy)-1,3-dimethylbenzene | CAS Registry Number: 593157-04-1
Synonyms: CTK1D9492, Benzene, 1,4-bis[bis[4-[(6-bromohexyl)oxy]-3,5-dimethylphenyl]methyl]-

Molecular Formula: C64H86Br4O4Molecular Weight: 1238.981240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVAVTZIHEQEMFW-UHFFFAOYSA-N

593157-04-1
Benzene, 1,4-bis[dichloro[4-(trichloromethyl)phenyl]methyl]- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis[dichloro-[4-(trichloromethyl)phenyl]methyl]benzene | CAS Registry Number: 20787-47-7
Synonyms: CTK0J8421

Molecular Formula: C22H12Cl10Molecular Weight: 630.860680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GNRHBGDIGSQNOI-UHFFFAOYSA-N

20787-47-7
Benzene, 1,4-bis[tris(4-bromophenyl)methyl]- (1 supplier)1449226-27-4
Benzene, 1,4-di-tert-hexyl-2,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethoxy-2,5-bis(2-methylpentan-2-yl)benzene | CAS Registry Number: 75773-13-6
Synonyms: AGN-PC-00NERS, CTK2G8637, Benzene, 1,4-bis(1,1-dimethylbutyl)-2,5-dimethoxy-

Molecular Formula: C20H34O2Molecular Weight: 306.482760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGJQFWZDXPXLKJ-UHFFFAOYSA-N

75773-13-6
BENZENE, 1,4-DIACETYLOXY-2,3-DICYANO- (1 supplier)
Compound Structure IUPAC Name: 2-[[4,6-bis(cyanomethoxy)-1,3,5-triazin-2-yl]oxy]acetonitrile | CAS Registry Number: 891-64-5
Synonyms: 1,3,5-Triazine, 2,4,6-tris(cyanomethoxy)-, 2,4,6-Tricyanomethoxy-s-triazine, BRN 0280870, 2,2',2''-(1,3,5-Triazine-2,4,6-triyltris(oxy))trisacetonitrile, Acetonitrile, 2,2',2''-(1,3,5-triazine-2,4,6-triyltris(oxy))tris-, 2,2',2''-[1,3,5-Triazine-2,4,6-triyltris(oxy)]trisacetonitrile, Acetonitrile, 2,2',2''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris-, AC1L3QSV, AC1Q4SJR, tris-(cyanomethyl) cyanurate, SCHEMBL11389710, CTK8D7718, GBJMWHBPMHYWGE-UHFFFAOYSA-N, DTXSID201008645, HMS1671A01, ZINC3124960, AKOS000548824, MCULE-2983901620, BAS 01088783, LS-13314

Molecular Formula: C9H6N6O3Molecular Weight: 246.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GBJMWHBPMHYWGE-UHFFFAOYSA-N

891-64-5
Benzene, 1,4-dibromo-2,3,5,6-tetrakis(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,4-dibromo-2,3,5,6-tetrakis(bromomethyl)benzene | CAS Registry Number: 36711-70-3
Synonyms: AGN-PC-01M2XS, CTK1B6153

Molecular Formula: C10H8Br6Molecular Weight: 607.594520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DBEGHOGOADVKFB-UHFFFAOYSA-N

36711-70-3
Benzene, 1,4-dibromo-2,3,5-trifluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,4-dibromo-2,3,5-trifluorobenzene | CAS Registry Number: 811718-87-3
Synonyms: 2,5-DIBROMO-3,4,6-TRIFLUOROBENZENE, CTK5I6439, ZINC2525236, 1,4-Dibromo-2,3,5-trifluorobenzene, AKOS023126093, AK172819

Molecular Formula: C6HBr2F3Molecular Weight: 289.877 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNULHDDIABQFMD-UHFFFAOYSA-N

811718-87-3
Benzene, 1,4-dibromo-2,3-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: 1,4-dibromo-2,3-dimethoxybenzene | CAS Registry Number: 175844-47-0
Synonyms: SCHEMBL127769, 1,2-Dimethoxy-3,6-dibromobenzene, ZINC113179674, SC-88132

Molecular Formula: C8H8Br2O2Molecular Weight: 295.958 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHHTUAGFGZHPNI-UHFFFAOYSA-N

175844-47-0
Benzene, 1,4-dibromo-2,3-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1,4-dibromo-2,3-dinitrobenzene | CAS Registry Number: 71173-22-3
Synonyms: CTK2G2717, AKOS005151968

Molecular Formula: C6H2Br2N2O4Molecular Weight: 325.899080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JKATVFUXWHHCFA-UHFFFAOYSA-N

71173-22-3
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