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CHEMICAL products beginning with : 1
6051 to 6100 of 357817 results  Page: << Previous 50 Results 120 121 [122] 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1'-BINAPHTHALENE, 6,6'-DIETHENYL-2,2'-BIS(HEXYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 6-ethenyl-1-(6-ethenyl-2-hexoxynaphthalen-1-yl)-2-hexoxynaphthalene | CAS Registry Number: 649721-85-7
Synonyms: CTK2A1168, 1,1'-Binaphthalene, 6,6'-diethenyl-2,2'-bis(hexyloxy)-

Molecular Formula: C36H42O2Molecular Weight: 506.717480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGWIGGDTENDQCS-UHFFFAOYSA-N

649721-85-7
1,1'-Binaphthalene, 6,6'-diethenyl-2,2'-bis(hexyloxy)-, (1R)- (0 suppliers)501422-43-1
1,1'-Binaphthalene, 6,6'-diiodo-2,2'-bis(methoxymethoxy)-, (1R)- (4 suppliers)
Compound Structure IUPAC Name: 6-iodo-1-[6-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene | CAS Registry Number: 300369-65-7
Synonyms: AGN-PC-00JR2F, SureCN5744484, (R)-6,6'-DIIODO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE, 6-iodo-1-[6-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene

Molecular Formula: C24H20I2O4Molecular Weight: 626.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSFNKCJOWHKIRZ-UHFFFAOYSA-N

300369-65-7
1,1'-BINAPHTHALENE, 6,6'-DIIODO-2,2'-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 6-iodo-1-(6-iodo-2-methoxynaphthalen-1-yl)-2-methoxynaphthalene | CAS Registry Number: 491610-62-9
Synonyms: 1,1'-Binaphthalene, 6,6'-diiodo-2,2'-dimethoxy-, AGN-PC-0DAUCN, CTK1D1017

Molecular Formula: C22H16I2O2Molecular Weight: 566.170180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTYTWHGPDXVGDP-UHFFFAOYSA-N

491610-62-9
1,1'-Binaphthalene, 6-bromo-2,2'-bis(methoxymethoxy)-, (1R)- (0 suppliers)409332-83-8
1,1'-Binaphthalene, 6-bromo-2,2'-bis(methoxymethoxy)-, (1S)- (0 suppliers)681853-85-0
1,1'-Binaphthalene, 6-bromo-2,2'-diethoxy-, (1R)- (0 suppliers)380908-42-9
1,1'-Binaphthalene, 7,7'-bis(bromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 7-(bromomethyl)-1-[7-(bromomethyl)naphthalen-1-yl]naphthalene | CAS Registry Number: 61836-35-9
Synonyms: AGN-PC-0044YK, CTK2D1517

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

InChIKey: ZOTAWCNVSTUZPN-UHFFFAOYSA-N

61836-35-9
1,1'-BINAPHTHALENE, 8'-BROMO-2-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-8-(2-methoxynaphthalen-1-yl)naphthalene | CAS Registry Number: 503818-00-6
Synonyms: CTK1E5759, 1,1'-Binaphthalene, 8'-bromo-2-methoxy-

Molecular Formula: C21H15BrOMolecular Weight: 363.247200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZHNTLOKPXDXCM-UHFFFAOYSA-N

503818-00-6
1,1'-Binaphthalene, 8,8'-bis(ethoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(ethoxymethyl)-8-[8-(ethoxymethyl)naphthalen-1-yl]naphthalene | CAS Registry Number: 64655-41-0
Synonyms: CTK1I4623

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

InChIKey: CHAWLVUFFJSXPK-UHFFFAOYSA-N

64655-41-0
1,1'-BINAPHTHALENE, 8,8'-BIS[(2,4,6-TRIMETHYLPHENYL)THIO]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trimethylphenyl)sulfanyl-8-[8-(2,4,6-trimethylphenyl)sulfanylnaphthalen-1-yl]naphthalene | CAS Registry Number: 647029-15-0
Synonyms: CTK2A3752, 1,1'-Binaphthalene, 8,8'-bis[(2,4,6-trimethylphenyl)thio]-

Molecular Formula: C38H34S2Molecular Weight: 554.806560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUHACEUZLQNNBL-UHFFFAOYSA-N

647029-15-0
1,1'-Binaphthalene, 8,8'-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1-methoxy-8-(8-methoxynaphthalen-1-yl)naphthalene | CAS Registry Number: 82265-47-2
Synonyms: AGN-PC-00MLDL, CTK3E1250

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FRMDRVAYLDMCMN-UHFFFAOYSA-N

82265-47-2
1,1'-BINAPHTHALENE, 8-BROMO- (1 supplier)
Compound Structure IUPAC Name: 1-bromo-8-naphthalen-1-ylnaphthalene | CAS Registry Number: 189824-08-6
Synonyms: 1,1'-Binaphthalene, 8-bromo-, AGN-PC-00P0BW, CTK0A2628

Molecular Formula: C20H13BrMolecular Weight: 333.221220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LIHKWGQGDSMCJQ-UHFFFAOYSA-N

189824-08-6
1,1'-Binaphthalene, methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-naphthalen-1-ylnaphthalene | CAS Registry Number: 138497-96-8
Synonyms: 2-methyl-1,1'-Binaphthalene, ACMC-20itx8, CTK0B8156, TL8000497, 118018-45-4

Molecular Formula: C21H16Molecular Weight: 268.351740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YJFPWGKKKSWQKZ-UHFFFAOYSA-N

138497-96-8
1,1'-Binaphthalene,2,2'-bis[2-[2-(ethenyloxy)ethoxy]ethoxy]-3,3'-dimethyl-, (R)- (0 suppliers)122041-30-9
1,1'-Binaphthalene,2,2'-bis[difluoro[4-(trans-4-pentylcyclohexyl)phenyl]methoxy]- (0 suppliers)339315-76-3
1,1'-Binaphthalene,2,3'-bis[2-(2-methoxyethoxy)ethoxy]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]-1-[3-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]naphthalene | CAS Registry Number: 53915-01-8
Synonyms: NSC244968, AC1L7UB8, NSC244989, NSC-244968, NSC-244989, 2-[2-(2-methoxyethoxy)ethoxy]-1-[3-[2-(2-methoxyethoxy)ethoxy]naphthalen-1-yl]naphthalene

Molecular Formula: C30H34O6Molecular Weight: 490.587360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PQADNVNGZOMEHC-UHFFFAOYSA-N

53915-01-8
1,1'-Binaphthalene,3,3',4,4'-tetrahydro- (5 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dihydronaphthalen-1-yl)-1,2-dihydronaphthalene | CAS Registry Number: 5405-96-9
Synonyms: 1,1'-Binaphthyl, 3,3',4,4'-tetrahydro-, 1,1'-Binaphthalene, 3,3',4,4'-tetrahydro-, AB-131/42301326, NSC5265, AC1Q1IYR, AC1L59W3, CTK4J9426, MolPort-002-798-913, KST-1B6257, 1, 3,3',4,4'-tetrahydro-, NSC-5265, AR-1B4380, ZINC01680810, AG-K-09630, MCULE-9241766647, 1,1',2,2'-tetrahydro-4,4'-binaphthalene, 3,3',4,4'-tetrahydro-1,1'-binaphthalene, 4-(3,4-dihydronaphthalen-1-yl)-1,2-dihydronaphthalene, 1,1'-Binaphthyl,3,3',4,4'-tetrahydro- (6CI,7CI,8CI);3,3',4,4'-Tetrahydro-1,1'-binaphthalene;3,4,3',4'-Tetrahydro-1,1'-binaphthyl;NSC 5265;

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

InChIKey: QZIBLSYKUOHZFG-UHFFFAOYSA-N

5405-96-9
1,1'-Binaphthalene,3,3'-bis[(2-iodophenyl)ethynyl]-2,2'-bis(methoxymethoxy)-, (1R)- (0 suppliers)653574-23-3
1,1'-Binaphthalene,3,3'-bis[(3-iodophenyl)ethynyl]-2,2'-bis(methoxymethoxy)-, (1R)- (0 suppliers)653574-25-5
1,1'-Binaphthalene,6,6'-bis[(4-ethynylphenyl)ethynyl]-2,2'-bis(octadecyloxy)- (0 suppliers)184289-95-0
1,1'-Binaphthalene-2,2'-diyldimethanol (1 supplier)
Compound Structure IUPAC Name: [1-[2-(hydroxymethyl)naphthalen-1-yl]naphthalen-2-yl]methanol | CAS Registry Number: 3594-94-3
Synonyms: [1-[2-(hydroxymethyl)naphthalen-1-yl]naphthalen-2-yl]methanol, {1-[2-(hydroxymethyl)naphthalen-1-yl]naphthalen-2-yl}methanol, AC1Q7BWV, AC1NAA93, SCHEMBL8050013, MBKVMGGUKWIVDS-UHFFFAOYSA-N, ZINC4557375, MFCD00185744, AKOS024284870, MCULE-1504568152, ST079864, 1,1'-BINAPHTHYL-2,2'-DIMETHANOL, 2,2'-Bis(hydroxymethyl)-1,1'-binaphthyl, {1-[2-(hydroxymethyl)naphthyl]-2-naphthyl}methan-1-ol, Naphthalene, 1-(2-hydroxymethylnaphthyl-1)-2-hydroxymethyl-

Molecular Formula: C22H18O2Molecular Weight: 314.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MBKVMGGUKWIVDS-UHFFFAOYSA-N

3594-94-3
1,1'-Binaphthyl (26 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-ylnaphthalene | CAS Registry Number: 604-53-5
Synonyms: 1,1'-Binaphthalene, 1,1'-BINAPHTHYL, Di-alpha-naphthol, 1,1'-Dinaphthyl, BINAPHTHALENE, Di-.alpha.-naphthol, Nickel-based cobalt alloy, alpha,alpha'-Dinaphthylene, NSC662279, AIDS143029, AIDS-143029, CID11789, NSC15230, EINECS 210-070-6, NSC 15230, AI3-18146, ST5405532, TL8003826, 11068-27-2, 32507-32-7

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N

604-53-5
1,1'-Binaphthyl-2,2'-dicarboxylic acid (10 suppliers)
Compound Structure IUPAC Name: 1-(2-carboxynaphthalen-1-yl)naphthalene-2-carboxylic acid | CAS Registry Number: 99827-46-0
Synonyms: 18531-96-9, CHEMBL1231559, (S)-1,1'-Binaphthyl-2,2'-Dicarboxylic Acid, [1,1']Binaphthalenyl-2,2'-dicarboxylic acid, 80703-23-7, (R)-[1,1'-Binaphthalene]-2,2'-dicarboxylic acid, AC1MDEVF, ACMC-20a5ua, SureCN895573, CTK3E7841, 1-(2-carboxynaphthalen-1-yl)naphthalene-2-carboxylic Acid, MolPort-002-900-274, ANW-58496, AKOS004903304, AKOS016006617, AG-H-24570, AK-81512, AK-82218, KB-02698, KB-03592

Molecular Formula: C22H14O4Molecular Weight: 342.344160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDZNRNHKJQTGCG-UHFFFAOYSA-N

99827-46-0
1,1'-Binaphthyl-8,8'-Dicarboxylic Acid (7 suppliers)
Compound Structure IUPAC Name: 8-(8-carboxynaphthalen-1-yl)naphthalene-1-carboxylic acid | CAS Registry Number: 29878-91-9
Synonyms: Dina acid, Compound P7810, Maybridge1_002277, NSC7810, NCIStruc1_001210, NCIStruc2_000874, NCI7810, CID94908, NSC 7810, NSC-7810, EINECS 249-922-7, NCGC00013086, 1,1'-Binaphthyl-8,8'-dicarboxylic acid, NCGC00096209-01, BAS 00337444, NCI60_041722, EN300-00055, (1,1'-Binaphthalene)-8,8'-dicarboxylic acid, [1,1'-Binaphthalene]-8,8'-dicarboxylic acid, [1,1']Binaphthalenyl-8,8'-dicarboxylic acid

Molecular Formula: C22H14O4Molecular Weight: 342.344160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XGDAODQNSVFBGM-UHFFFAOYSA-N

29878-91-9
1,1'-BINORBORNANE (2 suppliers)
Compound Structure IUPAC Name: 4-(4-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptane | CAS Registry Number: 18424-68-5
Synonyms: 1,1'-Binorbornane, 18313-42-3, NSC102307, AC1Q1GUP, AC1L6ER8, CTK4D8425, KST-1B1229, 1,1'-Bibicyclo[2.2.1]heptane, AR-1B4381, 1,1'-Bis(bicyclo[2.2.1]heptane), AG-J-55207, NSC-102307, 1, 1-Bis (bicyclo[2.2.1]heptane), 4-(4-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptane

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOQGICRSKVWWDO-UHFFFAOYSA-N

18424-68-5
1,1'-biphenyl (2 suppliers)
Compound Structure IUPAC Name: 1-(bromomethyl)-2-(4-chlorophenyl)benzene | CAS Registry Number: 1001754-57-9
Synonyms: SCHEMBL1114199, HBBPXJIGIAPXGR-UHFFFAOYSA-N, 2-(bromomethyl)-4'-chlorobiphenyl, DB-089527

Molecular Formula: C13H10BrClMolecular Weight: 281.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HBBPXJIGIAPXGR-UHFFFAOYSA-N

1001754-57-9
1,1'-Biphenyl (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-(5-bromo-2-methoxyphenyl)-1-methoxybenzene | CAS Registry Number: 100542-54-9
Synonyms: NSC662281, 3,3'-Dibromo-6,6'-dimethoxy-1,1'-biphenyl, 5,5'-Dibromo-2,2'-dimethoxy-1,1'-biphenyl, 4-bromo-2-(5-bromo-2-methoxyphenyl)-1-methoxybenzene, AC1L8DVF, AC1Q49HO, AC1Q25P4, SCHEMBL14125145, CTK7A5909, 5,2'-dimethoxy-1,1'-biphenyl, YAJRLSQAVCETBJ-UHFFFAOYSA-N, ZINC641514, AKOS024433595, 2,2'-Dimethoxy-5,5'-dibromobiphenyl, MCULE-5042925361, NSC-662281, 5,5'-Dibromo-2,2'-dimethoxy-diphenyl, AK241744, 4-bromo-2-(5-bromo-2-methoxy-phenyl)-1-methoxy-benzene

Molecular Formula: C14H12Br2O2Molecular Weight: 372.056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAJRLSQAVCETBJ-UHFFFAOYSA-N

100542-54-9
1,1'-Biphenyl, (1,1-dimethyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylbut-3-en-2-yl)-2-phenylbenzene | CAS Registry Number: 141977-58-4
Synonyms: ACMC-20n12n, CTK0B6362

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

InChIKey: NOACTCSCOAVZQT-UHFFFAOYSA-N

141977-58-4
1,1'-Biphenyl, (1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2-phenylbenzene | CAS Registry Number: 65616-85-5
Synonyms: CTK1I2271

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

InChIKey: IRUFLAAZAAOXHM-UHFFFAOYSA-N

65616-85-5
1,1'-Biphenyl, (1,1-dimethylethyl)methyl- (1 supplier)
Compound Structure IUPAC Name: 1-tert-butyl-2-methyl-3-phenylbenzene | CAS Registry Number: 141504-68-9
Synonyms: ACMC-20n0jy, AGN-PC-0CKAX0, CTK0F0435

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

InChIKey: ZOMLMLNQHSRSQK-UHFFFAOYSA-N

141504-68-9
1,1'-Biphenyl, (chloromethyl)- (0 suppliers)41376-15-2
1,1'-Biphenyl, (phenoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-phenoxy-2-(2-phenylphenoxy)benzene | CAS Registry Number: 95829-89-3
Synonyms: ACMC-20m0ao, SureCN7791391, CTK3G8728

Molecular Formula: C24H18O2Molecular Weight: 338.398520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKPKPIBLJRBFCT-UHFFFAOYSA-N

95829-89-3
1,1'-Biphenyl, 2',4,5'-trichloro-2-(methylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1-(2,5-dichlorophenyl)-2-methylsulfinylbenzene | CAS Registry Number: 89160-38-3
Synonyms: ACMC-20lij8, CTK3A0379

Molecular Formula: C13H9Cl3OSMolecular Weight: 319.633960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPWSFJCYERKJHD-UHFFFAOYSA-N

89160-38-3
1,1'-Biphenyl, 2',4,5'-trichloro-2-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1,4-dichloro-2-(4-chloro-2-methylsulfanylphenyl)benzene | CAS Registry Number: 66640-70-8
Synonyms: CTK1J4505

Molecular Formula: C13H9Cl3SMolecular Weight: 303.634560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRWPUJKFDTUKCS-UHFFFAOYSA-N

66640-70-8
1,1'-Biphenyl, 2',4,5'-trichloro-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-1-(2,5-dichlorophenyl)-2-nitrobenzene | CAS Registry Number: 89160-24-7
Synonyms: ACMC-20lij1, CTK3A0386

Molecular Formula: C12H6Cl3NO2Molecular Weight: 302.540540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPRUQEKVOMEDFM-UHFFFAOYSA-N

89160-24-7
1,1'-BIPHENYL, 2'-BROMO-2,4,6-TRIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 2-(2-bromophenyl)-1,3,5-trimethoxybenzene | CAS Registry Number: 755017-63-1
Synonyms: CTK2G1008, 1,1'-Biphenyl, 2'-bromo-2,4,6-trimethoxy-

Molecular Formula: C15H15BrO3Molecular Weight: 323.181800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFNIHMFKOSVKDT-UHFFFAOYSA-N

755017-63-1
1,1'-BIPHENYL, 2'-BROMO-5-(1,1-DIMETHYLETHYL)-2,3-BIS(PHENYLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenyl)-5-tert-butyl-2,3-bis(2-phenylethynyl)benzene | CAS Registry Number: 667882-31-7
Synonyms: CTK1H9350, 1,1'-Biphenyl, 2'-bromo-5-(1,1-dimethylethyl)-2,3-bis(phenylethynyl)-

Molecular Formula: C32H25BrMolecular Weight: 489.444900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKCRYYQFODBTRH-UHFFFAOYSA-N

667882-31-7
1,1'-Biphenyl, 2'-methoxy-2,4,6-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyphenyl)-1,3,5-trimethylbenzene | CAS Registry Number: 56692-73-0
Synonyms: 2-mesitylphenyl methyl ether, SureCN14451012, CTK1F4036, 2-(2-methoxyphenyl)-1,3,5-trimethylbenzene

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AQAVHINMXQFJRT-UHFFFAOYSA-N

56692-73-0
1,1'-Biphenyl, 2'-methoxy-2-methyl-5-nitro- (0 suppliers)924277-70-3
1,1'-BIPHENYL, 2'-METHYL-2,4,6-TRIS(1-METHYLETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 700360-05-0
Synonyms: 1,1'-Biphenyl, 2'-methyl-2,4,6-tris(1-methylethyl)-, AGN-PC-00ACW2, CTK2H5371

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

InChIKey: XQDPQFCFNWDECK-UHFFFAOYSA-N

700360-05-0
1,1'-Biphenyl, 2,2''-[methylenebis(oxy)]bis- (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-[(2-phenylphenoxy)methoxy]benzene | CAS Registry Number: 116374-06-2
Synonyms: Di-(2-phenylphenoxy) methane, AC1LAPZB, ACMC-20mmb9, CTK0C5422, 1-phenyl-2-[(2-phenylphenoxy)methoxy]benzene

Molecular Formula: C25H20O2Molecular Weight: 352.425100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVTZOGSKBHYCKX-UHFFFAOYSA-N

116374-06-2
1,1'-BIPHENYL, 2,2',3',4,5,6'-HEXACHLORO-3-(METHYLSULFONYL)- (1 supplier)
Compound Structure IUPAC Name: 1,2,4-trichloro-3-methylsulfonyl-5-(2,3,6-trichlorophenyl)benzene | CAS Registry Number: 167875-10-7
Synonyms: CTK0E5355, 1,1'-Biphenyl, 2,2',3',4,5,6'-hexachloro-3-(methylsulfonyl)-

Molecular Formula: C13H6Cl6O2SMolecular Weight: 438.968540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVOBSXWJTZGRES-UHFFFAOYSA-N

167875-10-7
1,1'-BIPHENYL, 2,2',3',5-TETRACHLORO-3-(METHYLSULFONYL)- (5 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-1-(2,3-dichlorophenyl)-3-methylsulfonylbenzene | CAS Registry Number: 113276-96-3
Synonyms: 1,1'-Biphenyl, 2,2',3',5-tetrachloro-3-(methylsulfonyl)-, 104086-02-4, 1,1'-Biphenyl,2,2',3',5-tetrachloro-3-(methylsulfonyl)-, ACMC-20cybw, AC1L4R2H, AC1Q3Q5T, CTK4A2672, 2,2',3',5-Tetrachloro-3-(methylsulfonyl)-1,1'-bipenyl, KST-1A9887, AR-1B4383, AG-J-45622, 2,5-dichloro-1-(2,3-dichlorophenyl)-3-methylsulfonylbenzene, 2,2',3',5-TETRACHLORO-3-(METHYLSULFONYL)-1,1'-BIPHENYL

Molecular Formula: C13H8Cl4O2SMolecular Weight: 370.078420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKQLUKVYYIBVMH-UHFFFAOYSA-N

113276-96-3
1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decanitro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentanitro-6-(2,3,4,5,6-pentanitrophenyl)benzene | CAS Registry Number: 84647-88-1
Synonyms: AGN-PC-00KQSZ, CTK2I5459

Molecular Formula: C12N10O20Molecular Weight: 604.183400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: BOLMRKSMYRIFKC-UHFFFAOYSA-N

84647-88-1
1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6-nonafluoro- (0 suppliers)1091-59-4
1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6-nonafluoro-6'-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2,3,4,5-tetrafluoro-6-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 64528-78-5
Synonyms: CTK1I4985

Molecular Formula: C13F12Molecular Weight: 384.119938 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IPPKGICWIDWUCE-UHFFFAOYSA-N

64528-78-5
1,1'-Biphenyl, 2,2',3,3',4,4',5,6,6'-nonafluoro- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,4,6-tetrafluorophenyl)benzene | CAS Registry Number: 61908-07-4
Synonyms: CTK2D0396

Molecular Formula: C12HF9Molecular Weight: 316.121969 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JSMOXNUKSCAGGD-UHFFFAOYSA-N

61908-07-4
1,1'-Biphenyl, 2,2',3,3',4,4',6,6'-octachloro-, (R)- (0 suppliers)109328-45-2
1,1'-Biphenyl, 2,2',3,3',4,4',6,6'-octachloro-, (S)- (0 suppliers)109328-46-3
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