1,1'-Binaphthyl-2,2'-dicarboxylic acid,1,1'-Binaphthyl-8,8'-Dicarboxylic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

6051 to 6100 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1,1'-Binaphthyl-2,2'-dicarboxylic acid (7 suppliers)

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:	C₂₂H₁₄O₄	Molecular Weight:	342.344160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YDZNRNHKJQTGCG-UHFFFAOYSA-N

99827-46-0

1,1'-Binaphthyl-8,8'-Dicarboxylic Acid (4 suppliers)

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:	C₂₂H₁₄O₄	Molecular Weight:	342.344160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGDAODQNSVFBGM-UHFFFAOYSA-N

29878-91-9

1,1'-BINORBORNANE (0 suppliers)

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:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UOQGICRSKVWWDO-UHFFFAOYSA-N

18424-68-5

1,1'-biphenyl (1 supplier)

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:	C₁₃H₁₀BrCl	Molecular Weight:	281.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HBBPXJIGIAPXGR-UHFFFAOYSA-N

1001754-57-9

1,1'-Biphenyl (1 supplier)

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:	C₁₄H₁₂Br₂O₂	Molecular Weight:	372.056 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAJRLSQAVCETBJ-UHFFFAOYSA-N

100542-54-9

1,1'-Biphenyl, (1,1-dimethyl-2-propenyl)- (0 suppliers)

IUPAC Name: 1-(2-methylbut-3-en-2-yl)-2-phenylbenzene | CAS Registry Number: 141977-58-4
Synonyms: ACMC-20n12n, CTK0B6362

Molecular Formula:	C₁₇H₁₈	Molecular Weight:	222.324820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NOACTCSCOAVZQT-UHFFFAOYSA-N

141977-58-4

1,1'-Biphenyl, (1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 1-tert-butyl-2-phenylbenzene | CAS Registry Number: 65616-85-5
Synonyms: CTK1I2271

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IRUFLAAZAAOXHM-UHFFFAOYSA-N

65616-85-5

1,1'-Biphenyl, (1,1-dimethylethyl)methyl- (0 suppliers)

IUPAC Name: 1-tert-butyl-2-methyl-3-phenylbenzene | CAS Registry Number: 141504-68-9
Synonyms: ACMC-20n0jy, AGN-PC-0CKAX0, CTK0F0435

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOMLMLNQHSRSQK-UHFFFAOYSA-N

141504-68-9

1,1'-Biphenyl, (chloromethyl)- (0 suppliers)

41376-15-2

1,1'-Biphenyl, (phenoxyphenoxy)- (0 suppliers)

IUPAC Name: 1-phenoxy-2-(2-phenylphenoxy)benzene | CAS Registry Number: 95829-89-3
Synonyms: ACMC-20m0ao, SureCN7791391, CTK3G8728

Molecular Formula:	C₂₄H₁₈O₂	Molecular Weight:	338.398520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKPKPIBLJRBFCT-UHFFFAOYSA-N

95829-89-3

1,1'-Biphenyl, 2',4,5'-trichloro-2-(methylsulfinyl)- (0 suppliers)

IUPAC Name: 4-chloro-1-(2,5-dichlorophenyl)-2-methylsulfinylbenzene | CAS Registry Number: 89160-38-3
Synonyms: ACMC-20lij8, CTK3A0379

Molecular Formula:	C₁₃H₉Cl₃OS	Molecular Weight:	319.633960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPWSFJCYERKJHD-UHFFFAOYSA-N

89160-38-3

1,1'-Biphenyl, 2',4,5'-trichloro-2-(methylthio)- (0 suppliers)

IUPAC Name: 1,4-dichloro-2-(4-chloro-2-methylsulfanylphenyl)benzene | CAS Registry Number: 66640-70-8
Synonyms: CTK1J4505

Molecular Formula:	C₁₃H₉Cl₃S	Molecular Weight:	303.634560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRWPUJKFDTUKCS-UHFFFAOYSA-N

66640-70-8

1,1'-Biphenyl, 2',4,5'-trichloro-2-nitro- (0 suppliers)

IUPAC Name: 4-chloro-1-(2,5-dichlorophenyl)-2-nitrobenzene | CAS Registry Number: 89160-24-7
Synonyms: ACMC-20lij1, CTK3A0386

Molecular Formula:	C₁₂H₆Cl₃NO₂	Molecular Weight:	302.540540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPRUQEKVOMEDFM-UHFFFAOYSA-N

89160-24-7

1,1'-BIPHENYL, 2'-BROMO-2,4,6-TRIMETHOXY- (0 suppliers)

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:	C₁₅H₁₅BrO₃	Molecular Weight:	323.181800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFNIHMFKOSVKDT-UHFFFAOYSA-N

755017-63-1

1,1'-BIPHENYL, 2'-BROMO-5-(1,1-DIMETHYLETHYL)-2,3-BIS(PHENYLETHYNYL)- (0 suppliers)

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:	C₃₂H₂₅Br	Molecular Weight:	489.444900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NKCRYYQFODBTRH-UHFFFAOYSA-N

667882-31-7

1,1'-Biphenyl, 2'-methoxy-2,4,6-trimethyl- (1 supplier)

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:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	0	H-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)- (1 supplier)

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:	C₂₂H₃₀	Molecular Weight:	294.473600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XQDPQFCFNWDECK-UHFFFAOYSA-N

700360-05-0

1,1'-Biphenyl, 2,2''-[methylenebis(oxy)]bis- (0 suppliers)

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:	C₂₅H₂₀O₂	Molecular Weight:	352.425100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVTZOGSKBHYCKX-UHFFFAOYSA-N

116374-06-2

1,1'-BIPHENYL, 2,2',3',4,5,6'-HEXACHLORO-3-(METHYLSULFONYL)- (0 suppliers)

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:	C₁₃H₆Cl₆O₂S	Molecular Weight:	438.968540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVOBSXWJTZGRES-UHFFFAOYSA-N

167875-10-7

1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decanitro- (0 suppliers)

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:	C₁₂N₁₀O₂₀	Molecular Weight:	604.183400 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₃F₁₂	Molecular Weight:	384.119938 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂HF₉	Molecular Weight:	316.121969 [g/mol]
H-Bond Donor:	0	H-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

1,1'-BIPHENYL, 2,2',3,3',4,4',6,6'-OCTAMETHYL- (0 suppliers)

IUPAC Name: 3-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-one | CAS Registry Number: 80306-55-4
Synonyms: 4(3H)-Pyrimidinone, 3-(2-methylphenyl)-2-(methylthio)-, BRN 4684481, 3-(2-Methylphenyl)-2-(methylthio)-4(3H)-pyrimidinone, NSC270014, AC1L2OCY, AC1Q6I4J, NSC-270014, LS-135987, 3-(2-methylphenyl)-2-methylsulfanylpyrimidin-4-one

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGZIRFYZUCMQEH-UHFFFAOYSA-N

80306-55-4

1,1'-Biphenyl, 2,2',3,3',4,5,5',6,6'-nonafluoro- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,5,6-tetrafluorophenyl)benzene | CAS Registry Number: 5121-88-0
Synonyms: AGN-PC-00LREE, CTK1G5223

Molecular Formula:	C₁₂HF₉	Molecular Weight:	316.121969 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: OSUMUXITIBIVNW-UHFFFAOYSA-N

5121-88-0

1,1'-Biphenyl, 2,2',3,3',4,5,5',6,6'-nonafluoro-4'-(trifluoromethyl)- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 5121-76-6
Synonyms: AGN-PC-0003G5, CTK1E5280

Molecular Formula:	C₁₃F₁₂	Molecular Weight:	384.119938 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FOAYNSKVUDOAME-UHFFFAOYSA-N

5121-76-6

1,1'-BIPHENYL, 2,2',3,3',4,5,5',6,6'-NONAFLUORO-4'-(TRIPHENYLMETHOXY)- (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2,3,5,6-tetrafluoro-4-trityloxyphenyl)benzene | CAS Registry Number: 402593-83-3
Synonyms: CTK1C9907, 1,1'-Biphenyl, 2,2',3,3',4,5,5',6,6'-nonafluoro-4'-(triphenylmethoxy)-

Molecular Formula:	C₃₁H₁₅F₉O	Molecular Weight:	574.435829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DZAOCSWTSLBMIC-UHFFFAOYSA-N

402593-83-3

1,1'-Biphenyl, 2,2',3,3',4,5,6'-heptachloro-5'-(methylsulfonyl)- (0 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,3,6-trichloro-5-methylsulfonylphenyl)benzene | CAS Registry Number: 153310-27-1
Synonyms: AC1LCQJL, ACMC-20n6o1, CTK0B1196, 2,2',3',4',5,5',6-Heptachloro-3-methylsulfonylbiphenyl, 1,2,3,4-tetrachloro-5-(2,3,6-trichloro-5-methylsulfonylphenyl)benzene, 2,2',3',4',5,5',6-Heptachloro[1,1'-biphenyl]-3-yl methyl sulfone

Molecular Formula:	C₁₃H₅Cl₇O₂S	Molecular Weight:	473.413600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMSIXFJPPLDDRH-UHFFFAOYSA-N

153310-27-1

1,1'-Biphenyl, 2,2',3,3',4,6'-hexabromo-, (1R)- (0 suppliers)

485842-09-9

1,1'-Biphenyl, 2,2',3,3',4,6'-hexachloro-, (1S)- (0 suppliers)

153153-47-0

1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octachloro-4,4'-bis(2-propenyloxy)- (0 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-prop-2-enoxy-6-(2,3,5,6-tetrachloro-4-prop-2-enoxyphenyl)benzene | CAS Registry Number: 61444-05-1
Synonyms: CTK2D9873

Molecular Formula:	C₁₈H₁₀Cl₈O₂	Molecular Weight:	541.894800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDUNINHDVFHQRF-UHFFFAOYSA-N

61444-05-1

1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4,4'-bis(pentafluoroethyl)- (0 suppliers)

IUPAC Name: 1,2,4,5-tetrafluoro-3-(1,1,2,2,2-pentafluoroethyl)-6-[2,3,5,6-tetrafluoro-4-(1,1,2,2,2-pentafluoroethyl)phenyl]benzene | CAS Registry Number: 54755-50-9
Synonyms: CTK1F8266

Molecular Formula:	C₁₆F₁₈	Molecular Weight:	534.142458 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: LRINXHNAPUTEAC-UHFFFAOYSA-N

54755-50-9

1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-octafluoro-4-iodo- (0 suppliers)

IUPAC Name: 1,2,4,5-tetrafluoro-3-iodo-6-(2,3,5,6-tetrafluorophenyl)benzene | CAS Registry Number: 63107-98-2
Synonyms: CTK1I8205

Molecular Formula:	C₁₂HF₈I	Molecular Weight:	424.028036 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QNKWFESXYHRZLS-UHFFFAOYSA-N

63107-98-2

1,1'-Biphenyl, 2,2',3,4',5',6-hexabromo-, (1R)- (0 suppliers)

485842-11-3

1,1'-Biphenyl, 2,2',3,4',5'-pentachloro-4-(methylsulfonyl)- (0 suppliers)

IUPAC Name: 2,3-dichloro-1-methylsulfonyl-4-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 116807-34-2
Synonyms: ACMC-20mmtj, CTK0G0384

Molecular Formula:	C₁₃H₇Cl₅O₂S	Molecular Weight:	404.523480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOFGYRKKYAQMLD-UHFFFAOYSA-N

116807-34-2

1,1'-BIPHENYL, 2,2',3,4',5,5',6-HEPTACHLORO-4-METHOXY- (2 suppliers)

IUPAC Name: 1,2,4,5-tetrachloro-3-methoxy-6-(2,4,5-trichlorophenyl)benzene | CAS Registry Number: 169295-23-2
Synonyms: CTK0E5060, 4-METHOXY-2,2',3,4',5,5',6-HEPTACHLOROBIPHENYL, 1,1'-Biphenyl, 2,2',3,4',5,5',6-heptachloro-4-methoxy-

Molecular Formula:	C₁₃H₅Cl₇O	Molecular Weight:	425.349200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMYYWRRSXKVAQO-UHFFFAOYSA-N

169295-23-2

1,1'-Biphenyl, 2,2',3,4',5,5'-hexamethyl- (0 suppliers)

IUPAC Name: 1,2,4-trimethyl-5-(2,3,5-trimethylphenyl)benzene | CAS Registry Number: 138968-08-8
Synonyms: ACMC-20mycq, CTK0B7475

Molecular Formula:	C₁₈H₂₂	Molecular Weight:	238.367280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OGGZHBVEBXFCBN-UHFFFAOYSA-N

138968-08-8

1,1'-Biphenyl, 2,2',3,4,5',6-hexachloro-5-(methylsulfonyl)- (0 suppliers)

IUPAC Name: 1,2,3,5-tetrachloro-4-(2,5-dichlorophenyl)-6-methylsulfonylbenzene | CAS Registry Number: 140202-89-7
Synonyms: ACMC-20mzhj, CTK0F1512

Molecular Formula:	C₁₃H₆Cl₆O₂S	Molecular Weight:	438.968540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FURYOECJBGDKKN-UHFFFAOYSA-N

140202-89-7

1,1'-Biphenyl, 2,2',3,4,5,5'-hexachloro-4'-(methylthio)- (0 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,5-dichloro-4-methylsulfanylphenyl)benzene | CAS Registry Number: 116688-37-0
Synonyms: ACMC-20mmqw, CTK0C4991

Molecular Formula:	C₁₃H₆Cl₆S	Molecular Weight:	406.969740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCHXWFHYTBMBRV-UHFFFAOYSA-N

116688-37-0

1,1'-Biphenyl, 2,2',3,4,5,5'-hexachloro-6-(methylthio)- (0 suppliers)

IUPAC Name: 1,2,3,4-tetrachloro-5-(2,5-dichlorophenyl)-6-methylsulfanylbenzene | CAS Registry Number: 98420-78-1
Synonyms: ACMC-20m2ch, CTK3G7848

Molecular Formula:	C₁₃H₆Cl₆S	Molecular Weight:	406.969740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QYXNDGUHZOWGKN-UHFFFAOYSA-N

98420-78-1

1,1'-Biphenyl, 2,2',3,4,5,6-hexachloro-4'-methyl- (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentachloro-6-(2-chloro-4-methylphenyl)benzene | CAS Registry Number: 61107-36-6
Synonyms: CTK2E6899

Molecular Formula:	C₁₃H₆Cl₆	Molecular Weight:	374.904740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJVRRFWIMGRZNY-UHFFFAOYSA-N

61107-36-6

1,1'-Biphenyl, 2,2',3,4,5,6-hexafluoro- (0 suppliers)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(2-fluorophenyl)benzene | CAS Registry Number: 41877-27-4
Synonyms: AGN-PC-01N66C, CTK1D3589, 1,2,3,4,5-pentafluoro-6-(2-fluorophenyl)benzene

Molecular Formula:	C₁₂H₄F₆	Molecular Weight:	262.150579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VPBBMLNMHNDQOZ-UHFFFAOYSA-N

41877-27-4

1,1'-BIPHENYL, 2,2',3-TRIFLUORO-4,4'-BIS(OCTYLOXY)- (0 suppliers)

IUPAC Name: 2,3-difluoro-1-(2-fluoro-4-octoxyphenyl)-4-octoxybenzene | CAS Registry Number: 188980-99-6
Synonyms: SureCN1313964, CTK0A3534, 1,1'-Biphenyl, 2,2',3-trifluoro-4,4'-bis(octyloxy)-

Molecular Formula:	C₂₈H₃₉F₃O₂	Molecular Weight:	464.603270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SQMUUGJOQDMSCF-UHFFFAOYSA-N

188980-99-6

1,1'-Biphenyl, 2,2',4',5,5'-pentachloro-3-methoxy- (0 suppliers)

IUPAC Name: 1,2,4-trichloro-5-(2,5-dichloro-3-methoxyphenyl)benzene | CAS Registry Number: 60082-97-5
Synonyms: SureCN7905156, CTK1J0435

Molecular Formula:	C₁₃H₇Cl₅O	Molecular Weight:	356.459080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEVLZBGKWIOXOL-UHFFFAOYSA-N

60082-97-5

1,1'-Biphenyl, 2,2',4,4',5,5'-hexachloro-3,3'-diiodo- (1 supplier)

IUPAC Name: 1,2,4-trichloro-3-iodo-5-(2,4,5-trichloro-3-iodophenyl)benzene | CAS Registry Number: 141653-73-8
Synonyms: ACMC-20n0qv, CTK0B6725

Molecular Formula:	C₁₂H₂Cl₆I₂	Molecular Weight:	612.671220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZMEPPSRKOCOYEX-UHFFFAOYSA-N

141653-73-8

1,1'-Biphenyl, 2,2',4,4',5,5'-hexafluoro- (0 suppliers)

IUPAC Name: 1,2,4-trifluoro-5-(2,4,5-trifluorophenyl)benzene | CAS Registry Number: 41860-45-1
Synonyms: AGN-PC-0CKHUO, CTK1C8770, 1,2,4-trifluoro-5-(2,4,5-trifluorophenyl)benzene

Molecular Formula:	C₁₂H₄F₆	Molecular Weight:	262.150579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IKYRNKAAEFJNFE-UHFFFAOYSA-N

41860-45-1

1,1'-Biphenyl, 2,2',4,4',6,6'-hexafluoro- (1 supplier)

IUPAC Name: 1,3,5-trifluoro-2-(2,4,6-trifluorophenyl)benzene | CAS Registry Number: 41860-46-2
Synonyms: AC1NRTU2, 1,3,5-trifluoro-2-(2,4,6-trifluorophenyl)benzene, CTK1C8769

Molecular Formula:	C₁₂H₄F₆	Molecular Weight:	262.150579 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GJEWKLJUCIECPJ-UHFFFAOYSA-N

41860-46-2

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