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CHEMICAL products beginning with : B
38251 to 38300 of 157773 results  Page: << Previous 50 Results 760 761 762 763 764 765 [766] 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzene, 1,1'-cyclohexylidenebis[4-(ethenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-ethenoxy-4-[1-(4-ethenoxyphenyl)cyclohexyl]benzene | CAS Registry Number: 31268-56-1
Synonyms: AGN-PC-020OWP, CTK1B9899

Molecular Formula: C22H24O2Molecular Weight: 320.424760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYMVNNOTVYYGEF-UHFFFAOYSA-N

31268-56-1
BENZENE, 1,1'-CYCLOHEXYLIDENEBIS[4-BROMO- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-[1-(4-bromophenyl)cyclohexyl]benzene | CAS Registry Number: 607731-60-2
Synonyms: SureCN6205256, CTK1I9934, Benzene, 1,1'-cyclohexylidenebis[4-bromo-

Molecular Formula: C18H18Br2Molecular Weight: 394.143520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GLEBDDAQOXQQGE-UHFFFAOYSA-N

607731-60-2
Benzene, 1,1'-cyclohexylidenebis[4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxyphenyl)cyclohexyl]benzene | CAS Registry Number: 898-55-5
Synonyms: AC1LTSJD, Oprea1_049525, SureCN10086337, 1-methoxy-4-[1-(4-methoxyphenyl)cyclohexyl]benzene, CTK2I9472, ZINC01469178, AKOS003262788, MCULE-2730302503, ST45102731, ST50633248, 1,1'-cyclohexane-1,1-diylbis(4-methoxybenzene), 4-methoxy-1-[(4-methoxyphenyl)cyclohexyl]benzene

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RASOMBIUQAAPQK-UHFFFAOYSA-N

898-55-5
Benzene, 1,1'-cyclohexylidenebis[4-methoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-4-[1-(4-methoxy-3-methylphenyl)cyclohexyl]-2-methylbenzene | CAS Registry Number: 65010-47-1
Synonyms: CTK2A0705

Molecular Formula: C22H28O2Molecular Weight: 324.456520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVSBQYSPUDUBIY-UHFFFAOYSA-N

65010-47-1
Benzene, 1,1'-ditellurobis[4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(trifluoromethyl)-4-[[4-(trifluoromethyl)phenyl]ditellanyl]benzene | CAS Registry Number: 129083-39-2
Synonyms: ACMC-20mt2y, AGN-PC-00F2OX, CTK0C1578

Molecular Formula: C14H8F6Te2Molecular Weight: 545.403739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DZJCGIQZPFMARJ-UHFFFAOYSA-N

129083-39-2
Benzene, 1,1'-ditellurobis[4-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-4-[(4-iodophenyl)ditellanyl]benzene | CAS Registry Number: 141918-58-3
Synonyms: ACMC-20n0zu, CTK0B6442

Molecular Formula: C12H8I2Te2Molecular Weight: 661.200860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRVDCDSQWKAKOW-UHFFFAOYSA-N

141918-58-3
BENZENE, 1,1'-DITHIOBIS[2-CHLORO-4-(METHYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[(2-chloro-4-methylsulfonylphenyl)disulfanyl]-4-methylsulfonylbenzene | CAS Registry Number: 917761-29-6
Synonyms: CTK3H9939, Benzene, 1,1'-dithiobis[2-chloro-4-(methylsulfonyl)-

Molecular Formula: C14H12Cl2O4S4Molecular Weight: 443.408680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KJVAVDBHSWQWTL-UHFFFAOYSA-N

917761-29-6
BENZENE, 1,1'-DITHIOBIS[3-CHLORO-4-(METHYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[(3-chloro-4-methylsulfonylphenyl)disulfanyl]-1-methylsulfonylbenzene | CAS Registry Number: 917761-34-3
Synonyms: CTK3H9937, Benzene, 1,1'-dithiobis[3-chloro-4-(methylsulfonyl)-

Molecular Formula: C14H12Cl2O4S4Molecular Weight: 443.408680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MAPBFDUZYIWHHQ-UHFFFAOYSA-N

917761-34-3
Benzene, 1,1'-ethenylidenebis[2,4,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,3,5-trimethyl-2-[1-(2,4,6-trimethylphenyl)ethenyl]benzene | CAS Registry Number: 38575-31-4
Synonyms: CTK1A8838

Molecular Formula: C20H24Molecular Weight: 264.404560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZXLMOUVEHHFJDE-UHFFFAOYSA-N

38575-31-4
Benzene, 1,1'-ethenylidenebis[2,4-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-1-[1-(2,4-dichlorophenyl)ethenyl]benzene | CAS Registry Number: 62681-19-0
Synonyms: CTK2B4440

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

InChIKey: CLLMUYLVTQJUKX-UHFFFAOYSA-N

62681-19-0
Benzene, 1,1'-ethenylidenebis[2-chloro- (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[1-(2-chlorophenyl)ethenyl]benzene | CAS Registry Number: 97063-37-1
Synonyms: ACMC-20m1d5, SureCN9493916, CTK3F2227, KUC105802N, KSC-7-261

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

InChIKey: FWHXOVFIPFUIPY-UHFFFAOYSA-N

97063-37-1
Benzene, 1,1'-ethenylidenebis[3,4-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-[1-(3,4-dimethylphenyl)ethenyl]-1,2-dimethylbenzene | CAS Registry Number: 6578-78-5
Synonyms: AGN-PC-003GXB, CTK1J5793

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

InChIKey: VDWSUGIVRQZANC-UHFFFAOYSA-N

6578-78-5
BENZENE, 1,1'-ETHENYLIDENEBIS[3-(CHLOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-3-[1-[3-(chloromethyl)phenyl]ethenyl]benzene | CAS Registry Number: 202923-19-1
Synonyms: CTK0J0615, Benzene, 1,1'-ethenylidenebis[3-(chloromethyl)-

Molecular Formula: C16H14Cl2Molecular Weight: 277.188360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTFICDIUPGOOPZ-UHFFFAOYSA-N

202923-19-1
Benzene, 1,1'-ethenylidenebis[3-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-3-[1-(3-methoxyphenyl)ethenyl]benzene | CAS Registry Number: 1488-34-2
Synonyms: SureCN6896118, CTK0E8821, KUC105808N, KSC-7-272

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSMRFPKIISBZTP-UHFFFAOYSA-N

1488-34-2
Benzene, 1,1'-ethenylidenebis[4-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-[1-(4-ethoxyphenyl)ethenyl]benzene | CAS Registry Number: 5031-92-5
Synonyms: 1,1-Bis(4-ethoxyphenyl)ethylene, AC1LC8YG, SureCN7666233, CTK1G6999, 1-Ethoxy-4-[1-(4-ethoxyphenyl)vinyl]benzene, 1-ethoxy-4-[1-(4-ethoxyphenyl)ethenyl]benzene

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVEWIQXUTCLSSW-UHFFFAOYSA-N

5031-92-5
Benzene, 1,1'-ethenylidenebis[4-fluoro- (3 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[1-(4-fluorophenyl)ethenyl]benzene | CAS Registry Number: 6175-14-0
Synonyms: SureCN8865378, CTK2D3164, KUC105804N, KSC-7-263, AKOS016033761

Molecular Formula: C14H10F2Molecular Weight: 216.226006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKWIEHVHIHQUFB-UHFFFAOYSA-N

6175-14-0
Benzene, 1,1'-ethenylidenebis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[1-(4-nitrophenyl)ethenyl]benzene | CAS Registry Number: 10605-46-6
Synonyms: Oprea1_433576, CTK0G4006

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

InChIKey: ZOIKEPJLVPNIEP-UHFFFAOYSA-N

10605-46-6
Benzene, 1,1'-ethylidenebis 3,4-dimethyl- (18 suppliers)
Compound Structure IUPAC Name: 4-[1-(3,4-dimethylphenyl)ethyl]-1,2-dimethylbenzene | CAS Registry Number: 1742-14-9
Synonyms: Ethane, 1,1-di-3,4-xylyl-, 1,1-Di-3,4-xylylethane, EINECS 217-108-0, Benzene, 1,1'-ethylidenebis[3,4-dimethyl-, CID74448, Benzene, 1,1'-ethylidenebis(3,4-dimethyl-, LS-195316, 1,1'-ethane-1,1-diylbis(3,4-dimethylbenzene), alpha-(3,4-Dimethylphenyl)-alpha-methyl-3,4-dimethyltoluene

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

InChIKey: NCSVCMFDHINRJE-UHFFFAOYSA-N

1742-14-9
Benzene, 1,1'-ethylidenebis[2,3-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 1,2-dichloro-3-[1-(2,3-dichlorophenyl)ethyl]benzene | CAS Registry Number: 63199-65-5
Synonyms: CTK1I7879

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

InChIKey: KAXFLWCGHKDUSX-UHFFFAOYSA-N

63199-65-5
Benzene, 1,1'-ethylidenebis[2,4-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(2,4-dimethoxyphenyl)ethyl]-2,4-dimethoxybenzene | CAS Registry Number: 76185-70-1
Synonyms: CTK2G8085

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

InChIKey: WYGHQAAZDBNUAV-UHFFFAOYSA-N

76185-70-1
Benzene, 1,1'-ethylidenebis[2,4-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 1-[1-(2,4-dinitrophenyl)ethyl]-2,4-dinitrobenzene | CAS Registry Number: 98120-61-7
Synonyms: ST023776, AC1MQQEX, ACMC-20m22c, CTK3F1695, 1,1'-ethane-1,1-diylbis(2,4-dinitrobenzene), 1-[(2,4-dinitrophenyl)ethyl]-2,4-dinitrobenzene, 1-[1-(2,4-dinitrophenyl)ethyl]-2,4-dinitrobenzene

Molecular Formula: C14H10N4O8Molecular Weight: 362.251200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: INJLQZRUQYRZLB-UHFFFAOYSA-N

98120-61-7
BENZENE, 1,1'-ETHYLIDENEBIS[3,5-BIS(METHOXYMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[1-[3,5-bis(methoxymethyl)phenyl]ethyl]-3,5-bis(methoxymethyl)benzene | CAS Registry Number: 920973-41-7
Synonyms: CTK3G2487, Benzene, 1,1'-ethylidenebis[3,5-bis(methoxymethyl)-

Molecular Formula: C22H30O4Molecular Weight: 358.471200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMKFQRZCVPWFMW-UHFFFAOYSA-N

920973-41-7
Benzene, 1,1'-ethylidenebis[3-methyl- (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-[1-(3-methylphenyl)ethyl]benzene | CAS Registry Number: 89881-30-1
Synonyms: ACMC-20lrnk, CTK2I8885

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

InChIKey: LUYIOEXWLJVYBF-UHFFFAOYSA-N

89881-30-1
Benzene, 1,1'-ethylidenebis[4-nitro- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-4-[1-(4-nitrophenyl)ethyl]benzene | CAS Registry Number: 100872-88-6
Synonyms: ACMC-20m3xd, CTK0G8584

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAXLETIPMCWLAS-UHFFFAOYSA-N

100872-88-6
Benzene, 1,1'-ethylidenebis[5-bromo-2,4-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-5-[1-(5-bromo-2,4-dimethoxyphenyl)ethyl]-2,4-dimethoxybenzene | CAS Registry Number: 89950-27-6
Synonyms: ACMC-20ls5g, CTK2I8311

Molecular Formula: C18H20Br2O4Molecular Weight: 460.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUNUJYKHAHZUAT-UHFFFAOYSA-N

89950-27-6
Benzene, 1,1'-ethylidenebis[bromo- (2 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-[1-(2-bromophenyl)ethyl]benzene | CAS Registry Number: 85920-42-9
Synonyms: AGN-PC-00JRGU, SureCN5713283, CTK2I3864

Molecular Formula: C14H12Br2Molecular Weight: 340.053080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LZXRKUSUHILIKW-UHFFFAOYSA-N

85920-42-9
Benzene, 1,1'-ethylidenebis[chloro- (0 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[1-(2-chlorophenyl)ethyl]benzene | CAS Registry Number: 55945-00-1
Synonyms: SureCN12204154, CTK1E2282

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

InChIKey: HWOCJCGWXIVWGF-UHFFFAOYSA-N

55945-00-1
Benzene, 1,1'-methylenebis[(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenylmethoxy-2-[(2-phenylmethoxyphenyl)methyl]benzene | CAS Registry Number: 88484-11-1
Synonyms: ACMC-20ladr, CTK3B0868

Molecular Formula: C27H24O2Molecular Weight: 380.478260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOZQZKVMIWAAOI-UHFFFAOYSA-N

88484-11-1
Benzene, 1,1'-methylenebis[2,5-dimethoxy-3,4,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-[(2,5-dimethoxy-3,4,6-trimethylphenyl)methyl]-2,5-dimethoxy-3,4,6-trimethylbenzene | CAS Registry Number: 17228-90-9
Synonyms: CTK0A7900

Molecular Formula: C23H32O4Molecular Weight: 372.497780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUWMYGDNADZXCL-UHFFFAOYSA-N

17228-90-9
Benzene, 1,1'-methylenebis[2-(1,1-dimethylethyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-1-[(2-tert-butyl-4-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 57864-12-7
Synonyms: AGN-PC-0016JN, CTK1F1091

Molecular Formula: C23H32Molecular Weight: 308.500180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGBXUFXLRJGIRI-UHFFFAOYSA-N

57864-12-7
Benzene, 1,1'-methylenebis[2-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-[[2-(bromomethyl)phenyl]methyl]benzene | CAS Registry Number: 51615-11-3
Synonyms: CTK1G4442

Molecular Formula: C15H14Br2Molecular Weight: 354.079660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JLAPNUNUCLRGDJ-UHFFFAOYSA-N

51615-11-3
Benzene, 1,1'-methylenebis[2-(chloromethyl)-4-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-1-[[4-tert-butyl-2-(chloromethyl)phenyl]methyl]-2-(chloromethyl)benzene | CAS Registry Number: 65276-26-8
Synonyms: CTK1I3092

Molecular Formula: C23H30Cl2Molecular Weight: 377.390300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PFTOYNGOJPJVIA-UHFFFAOYSA-N

65276-26-8
Benzene, 1,1'-methylenebis[2-(decyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-decoxy-2-[(2-decoxyphenyl)methyl]benzene | CAS Registry Number: 90449-22-2
Synonyms: CTK3I1739

Molecular Formula: C33H52O2Molecular Weight: 480.764780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIFZRBAGSHACHM-UHFFFAOYSA-N

90449-22-2
Benzene, 1,1'-methylenebis[2-(dodecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-dodecoxy-2-[(2-dodecoxyphenyl)methyl]benzene | CAS Registry Number: 90449-24-4
Synonyms: CTK3I1737

Molecular Formula: C37H60O2Molecular Weight: 536.871100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDSMAEBYZDQVOM-UHFFFAOYSA-N

90449-24-4
Benzene, 1,1'-methylenebis[2-(nonyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-nonoxy-2-[(2-nonoxyphenyl)methyl]benzene | CAS Registry Number: 90449-21-1
Synonyms: CTK3I1740

Molecular Formula: C31H48O2Molecular Weight: 452.711620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPTXFTYJLKAKFB-UHFFFAOYSA-N

90449-21-1
Benzene, 1,1'-methylenebis[2-(tetradecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-tetradecoxy-2-[(2-tetradecoxyphenyl)methyl]benzene | CAS Registry Number: 90449-26-6
Synonyms: CTK3I1735

Molecular Formula: C41H68O2Molecular Weight: 592.977420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVKPGOIIDDCFLW-UHFFFAOYSA-N

90449-26-6
Benzene, 1,1'-methylenebis[2-(tridecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-tridecoxy-2-[(2-tridecoxyphenyl)methyl]benzene | CAS Registry Number: 90449-25-5
Synonyms: CTK3I1736

Molecular Formula: C39H64O2Molecular Weight: 564.924260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUHIFYTWSKKTCP-UHFFFAOYSA-N

90449-25-5
Benzene, 1,1'-methylenebis[2-(undecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-undecoxy-2-[(2-undecoxyphenyl)methyl]benzene | CAS Registry Number: 90449-23-3
Synonyms: CTK3I1738

Molecular Formula: C35H56O2Molecular Weight: 508.817940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEDLCDDXFCQTNC-UHFFFAOYSA-N

90449-23-3
Benzene, 1,1'-methylenebis[2-bromo- (0 suppliers)61592-89-0
Benzene, 1,1'-methylenebis[2-chloro- (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-[(2-chlorophenyl)methyl]benzene | CAS Registry Number: 32306-73-3
Synonyms: SureCN672407, CTK1B9310, 1-chloro-2-(2-chlorobenzyl)benzene, 1-chloro-2-[(2-chlorophenyl)-methyl]-benzene

Molecular Formula: C13H10Cl2Molecular Weight: 237.124500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JIJCTHVVFOCUSV-UHFFFAOYSA-N

32306-73-3
Benzene, 1,1'-methylenebis[2-ethyl-6-methyl- (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2-[(2-ethyl-6-methylphenyl)methyl]-3-methylbenzene | CAS Registry Number: 106976-39-0
Synonyms: ACMC-20mast, CTK0G3160

Molecular Formula: C19H24Molecular Weight: 252.393860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UNLXSXMBLRNZLC-UHFFFAOYSA-N

106976-39-0
BENZENE, 1,1'-METHYLENEBIS[2-ETHYNYL- (2 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-2-[(2-ethynylphenyl)methyl]benzene | CAS Registry Number: 189620-04-0
Synonyms: CTK0A2797, Benzene, 1,1'-methylenebis[2-ethynyl-

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHKRCDYXFBIKFX-UHFFFAOYSA-N

189620-04-0
Benzene, 1,1'-methylenebis[2-iodo- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-2-[(2-iodophenyl)methyl]benzene | CAS Registry Number: 38059-15-3
Synonyms: Di(2-iodophenyl)methane, AC1LC9N9, CTK1B5178, 1-Iodo-2-(2-iodobenzyl)benzene, 1-iodo-2-[(2-iodophenyl)methyl]benzene

Molecular Formula: C13H10I2Molecular Weight: 420.027440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXBZZPDYOUYBPE-UHFFFAOYSA-N

38059-15-3
Benzene, 1,1'-methylenebis[2-methoxy-5-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-2-[(2-methoxy-5-methylphenyl)methyl]-4-methylbenzene | CAS Registry Number: 32229-23-5
Synonyms: AGN-PC-00R9NA, SureCN11288361, CTK1B9355

Molecular Formula: C17H20O2Molecular Weight: 256.339500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAEZJDCWMOGIRI-UHFFFAOYSA-N

32229-23-5
Benzene, 1,1'-methylenebis[2-methyl- (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-[(2-methylphenyl)methyl]benzene | CAS Registry Number: 1634-74-8
Synonyms: Methane, di-o-tolyl-, Ditolylmethane, AC1LC3TW, CTK0E6046, AG-J-62927, 1335-47-3

Molecular Formula: C15H16Molecular Weight: 196.287540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZZFUVPDOJGQTKI-UHFFFAOYSA-N

1634-74-8
Benzene, 1,1'-methylenebis[3,4-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-dimethylphenyl)methyl]-1,2-dimethylbenzene | CAS Registry Number: 726-05-6
Synonyms: CTK2H2295

Molecular Formula: C17H20Molecular Weight: 224.340700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWNICQBDBDUTPA-UHFFFAOYSA-N

726-05-6
Benzene, 1,1'-methylenebis[3,5-dibromo-4-(2,3-dibromopropoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-5-[[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]methyl]-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 67508-66-1
Synonyms: CTK1H7638

Molecular Formula: C19H16Br8O2Molecular Weight: 915.561140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTMXSQLRTDQKAI-UHFFFAOYSA-N

67508-66-1
Benzene, 1,1'-methylenebis[3-(1,1-dimethylethyl)-2,5-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-[(3-tert-butyl-2,5-dimethylphenyl)methyl]-2,5-dimethylbenzene | CAS Registry Number: 61633-08-7
Synonyms: CHEMBL2392658, CTK2D5839

Molecular Formula: C25H36Molecular Weight: 336.553340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCWYCXOREJUHSL-UHFFFAOYSA-N

61633-08-7
Benzene, 1,1'-methylenebis[3-(bromomethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-3-[[3-(bromomethyl)phenyl]methyl]benzene | CAS Registry Number: 67660-36-0
Synonyms: AC1NDZO6, CTK1J3114, 1-(bromomethyl)-3-[[3-(bromomethyl)phenyl]methyl]benzene

Molecular Formula: C15H14Br2Molecular Weight: 354.079660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IADSAWJNBOBYDU-UHFFFAOYSA-N

67660-36-0
Benzene, 1,1'-methylenebis[3-(methoxymethyl)-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(methoxymethyl)-3-[[3-(methoxymethyl)-2-methylphenyl]methyl]-2-methylbenzene | CAS Registry Number: 90369-82-7
Synonyms: ACMC-20lstn, AGN-PC-00L9CQ, CTK3G6951

Molecular Formula: C19H24O2Molecular Weight: 284.392660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVJGXSJSOLOYCL-UHFFFAOYSA-N

90369-82-7
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