1,1'-BIPHENYL, 4-[(HEXADECYLOXY)METHYL]-4'-METHYL-3,3'-DINITRO-,1,1'-Biphenyl, 4-[(methoxymethoxy)methyl]-4'-(4-propylcyclohexyl)-,trans- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

6801 to 6850 of 357817 results Page:

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PRODUCT NAME

CAS Registry Number

1,1'-BIPHENYL, 4-[(HEXADECYLOXY)METHYL]-4'-METHYL-3,3'-DINITRO- (1 supplier)

IUPAC Name: 4-[4-(hexadecoxymethyl)-3-nitrophenyl]-1-methyl-2-nitrobenzene | CAS Registry Number: 827340-54-5
Synonyms: CTK3D6875, 1,1'-Biphenyl, 4-[(hexadecyloxy)methyl]-4'-methyl-3,3'-dinitro-

Molecular Formula:	C₃₀H₄₄N₂O₅	Molecular Weight:	512.680760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZHTLJFRUKQGZHZ-UHFFFAOYSA-N

827340-54-5

1,1'-Biphenyl, 4-[(methoxymethoxy)methyl]-4'-(4-propylcyclohexyl)-,trans- (0 suppliers)

138680-46-3

1,1'-BIPHENYL, 4-[(NITROMETHYL)SULFONYL]- (0 suppliers)

IUPAC Name: 1-(nitromethylsulfonyl)-4-phenylbenzene | CAS Registry Number: 653588-42-2
Synonyms: 1,1'-Biphenyl, 4-[(nitromethyl)sulfonyl]-, AC1LAJZF, CHEMBL177619, CTK1J7274, CHEBI:393878, 1-(nitromethylsulfonyl)-4-phenylbenzene

Molecular Formula:	C₁₃H₁₁NO₄S	Molecular Weight:	277.295740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHRLCMUCLWDTAZ-UHFFFAOYSA-N

653588-42-2

1,1'-BIPHENYL, 4-[(PENTAFLUOROPHENYL)SELENO]- (1 supplier)

IUPAC Name: 1,2,3,4,5-pentafluoro-6-(4-phenylphenyl)selanylbenzene | CAS Registry Number: 185448-15-1
Synonyms: CTK0A4542, 1,1'-Biphenyl, 4-[(pentafluorophenyl)seleno]-

Molecular Formula:	C₁₈H₉F₅Se	Molecular Weight:	399.216076 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SMELRTDHNXWBLP-UHFFFAOYSA-N

185448-15-1

1,1'-BIPHENYL, 4-[(TRANS-4-ETHENYLCYCLOHEXYL)METHOXY]-3-FLUORO-4'-METHYL- (1 supplier)

IUPAC Name: 1-[(4-ethenylcyclohexyl)methoxy]-2-fluoro-4-(4-methylphenyl)benzene | CAS Registry Number: 917946-38-4
Synonyms: CTK3G3607, 1,1'-Biphenyl, 4-[(trans-4-ethenylcyclohexyl)methoxy]-3-fluoro-4'-methyl-

Molecular Formula:	C₂₂H₂₅FO	Molecular Weight:	324.431703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJBFVROMTOXKDS-UHFFFAOYSA-N

917946-38-4

1,1'-BIPHENYL, 4-[[3-(PHENYLETHYNYL)PHENYL]ETHYNYL]- (1 supplier)

IUPAC Name: 1-phenyl-4-[2-[3-(2-phenylethynyl)phenyl]ethynyl]benzene | CAS Registry Number: 832744-41-9
Synonyms: CTK3D3039, 1,1'-Biphenyl, 4-[[3-(phenylethynyl)phenyl]ethynyl]-

Molecular Formula:	C₂₈H₁₈	Molecular Weight:	354.442520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RXCUEBBVHLYXEV-UHFFFAOYSA-N

832744-41-9

1,1'-BIPHENYL, 4-[[4-(1,1-DIMETHYLETHYL)PHENYL]ETHYNYL]- (0 suppliers)

IUPAC Name: 1-tert-butyl-4-[2-(4-phenylphenyl)ethynyl]benzene | CAS Registry Number: 633317-93-8
Synonyms: CTK1I7319, 1,1'-Biphenyl, 4-[[4-(1,1-dimethylethyl)phenyl]ethynyl]-

Molecular Formula:	C₂₄H₂₂	Molecular Weight:	310.431480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KLRAFBDKFIRYAJ-UHFFFAOYSA-N

633317-93-8

1,1'-Biphenyl, 4-[[4-(1-methylethyl)phenyl]methoxy]- (2 suppliers)

IUPAC Name: 1-phenyl-4-[(4-propan-2-ylphenyl)methoxy]benzene | CAS Registry Number: 89735-39-7
Synonyms: ACMC-20lpu3, CTK2J1225

Molecular Formula:	C₂₂H₂₂O	Molecular Weight:	302.409480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VILJASHEEFBPTJ-UHFFFAOYSA-N

89735-39-7

1,1'-Biphenyl, 4-[[6-[(ethenylphenyl)methoxy]hexyl]oxy]-4'-(nonyloxy)- (1 supplier)

IUPAC Name: 1-ethenyl-2-[6-[4-(4-nonoxyphenyl)phenoxy]hexoxymethyl]benzene | CAS Registry Number: 143362-97-4
Synonyms: ACMC-20n2k4, CTK0B4753

Molecular Formula:	C₃₆H₄₈O₃	Molecular Weight:	528.764520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WKYUVQDBKJXUOE-UHFFFAOYSA-N

143362-97-4

1,1'-Biphenyl, 4-[1,1-bis[4-[(4-ethenylphenyl)methoxy]phenyl]ethyl]- (1 supplier)

IUPAC Name: 1-[1,1-bis[4-[(4-ethenylphenyl)methoxy]phenyl]ethyl]-4-phenylbenzene | CAS Registry Number: 135706-01-3
Synonyms: ACMC-20mvv6, CTK0B9705

Molecular Formula:	C₄₄H₃₈O₂	Molecular Weight:	598.771320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRYOYPYOPNJURD-UHFFFAOYSA-N

135706-01-3

1,1'-Biphenyl, 4-[1-(4-pentenyloxy)pentyl]- (1 supplier)

IUPAC Name: 1-(1-pent-4-enoxypentyl)-4-phenylbenzene | CAS Registry Number: 61454-76-0
Synonyms: CTK2D9615

Molecular Formula:	C₂₂H₂₈O	Molecular Weight:	308.457120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHUFXOHAQJGPSV-UHFFFAOYSA-N

61454-76-0

1,1'-Biphenyl, 4-[1-(chloromethyl)ethenyl]- (0 suppliers)

IUPAC Name: 1-(3-chloroprop-1-en-2-yl)-4-phenylbenzene | CAS Registry Number: 61503-37-5
Synonyms: CTK2D8626

Molecular Formula:	C₁₅H₁₃Cl	Molecular Weight:	228.716720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NNZDYSHHIYCOCK-UHFFFAOYSA-N

61503-37-5

1,1'-Biphenyl, 4-[1-bromo-1-(bromodifluoromethyl)-2,2,2-trifluoroethyl]- (0 suppliers)

IUPAC Name: 1-(1,2-dibromo-1,1,3,3,3-pentafluoropropan-2-yl)-4-phenylbenzene | CAS Registry Number: 61587-29-9
Synonyms: CTK2D6843

Molecular Formula:	C₁₅H₉Br₂F₅	Molecular Weight:	444.031976 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVUWLOBNPVBMOW-UHFFFAOYSA-N

61587-29-9

1,1'-Biphenyl, 4-[1-chloro-1-(chlorodifluoromethyl)-2,2,2-trifluoroethyl]- (0 suppliers)

IUPAC Name: 1-(1,2-dichloro-1,1,3,3,3-pentafluoropropan-2-yl)-4-phenylbenzene | CAS Registry Number: 61628-81-7
Synonyms: CTK2D5953

Molecular Formula:	C₁₅H₉Cl₂F₅	Molecular Weight:	355.129976 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OFYUKIYJOCSBGZ-UHFFFAOYSA-N

61628-81-7

1,1'-Biphenyl, 4-[2,2-difluoro-1-(trifluoromethyl)ethenyl]- (0 suppliers)

IUPAC Name: 1-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-4-phenylbenzene | CAS Registry Number: 61587-19-7
Synonyms: CTK2D6850

Molecular Formula:	C₁₅H₉F₅	Molecular Weight:	284.223976 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDWYROCAUUPAFF-UHFFFAOYSA-N

61587-19-7

1,1'-Biphenyl, 4-[2,2-difluoro-1-(trifluoromethyl)ethenyl]-4'-methyl- (0 suppliers)

IUPAC Name: 1-methyl-4-[4-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)phenyl]benzene | CAS Registry Number: 61587-22-2
Synonyms: CTK2D6846

Molecular Formula:	C₁₆H₁₁F₅	Molecular Weight:	298.250556 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCVDLFFGLFVMHH-UHFFFAOYSA-N

61587-22-2

1,1'-Biphenyl, 4-[2-(2,6-difluoro-4-propylphenyl)ethynyl]-4'-ethyl- (4 suppliers)

IUPAC Name: 2-[2-[4-(4-ethylphenyl)phenyl]ethynyl]-1,3-difluoro-5-propylbenzene | CAS Registry Number: 221526-78-9
Synonyms: SCHEMBL8755113, 2-[2-[4-(4-ethylphenyl)phenyl]ethynyl]-1,3-difluoro-5-propylbenzene

Molecular Formula:	C₂₅H₂₂F₂	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIFPQODJIPUOSR-UHFFFAOYSA-N

221526-78-9

1,1'-BIPHENYL, 4-[2-(2-ETHOXYETHOXY)ETHOXY]- (1 supplier)

IUPAC Name: 1-[2-(2-ethoxyethoxy)ethoxy]-4-phenylbenzene | CAS Registry Number: 218769-17-6
Synonyms: SureCN6889363, CTK0J7063, 1,1'-Biphenyl, 4-[2-(2-ethoxyethoxy)ethoxy]-

Molecular Formula:	C₁₈H₂₂O₃	Molecular Weight:	286.365480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPSDFRKAYNYQER-UHFFFAOYSA-N

218769-17-6

1,1'-Biphenyl, 4-[2-(3,5-difluoro-4-propylphenyl)ethyl]-4'-pentyl- (1 supplier)

IUPAC Name: 1,3-difluoro-5-[2-[4-(4-pentylphenyl)phenyl]ethyl]-2-propylbenzene | CAS Registry Number: 138870-99-2
Synonyms: ACMC-20my8d, SureCN8613679, AGN-PC-02K18X, CTK0B7585

Molecular Formula:	C₂₈H₃₂F₂	Molecular Weight:	406.550486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUGQIRQBOQGVOO-UHFFFAOYSA-N

138870-99-2

1,1'-Biphenyl, 4-[2-(4-butylcyclohexyl)ethyl]-4'-fluoro-, trans- (0 suppliers)

86504-72-5

1,1'-Biphenyl, 4-[2-(4-ethoxyphenyl)ethyl]-2,4',6-trifluoro- (1 supplier)

IUPAC Name: 5-[2-(4-ethoxyphenyl)ethyl]-1,3-difluoro-2-(4-fluorophenyl)benzene | CAS Registry Number: 137489-13-5
Synonyms: ACMC-20mwn4, CTK0F3535

Molecular Formula:	C₂₂H₁₉F₃O	Molecular Weight:	356.380870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QHCUCZODUOLGKI-UHFFFAOYSA-N

137489-13-5

1,1'-Biphenyl, 4-[2-(4-ethoxyphenyl)ethyl]-4'-ethyl- (1 supplier)

IUPAC Name: 1-ethoxy-4-[2-[4-(4-ethylphenyl)phenyl]ethyl]benzene | CAS Registry Number: 140212-76-6
Synonyms: ACMC-20mzhn, AGN-PC-02PC9M, SureCN9662717, CTK0F1508

Molecular Formula:	C₂₄H₂₆O	Molecular Weight:	330.462640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHACENGVXICDCZ-UHFFFAOYSA-N

140212-76-6

1,1'-Biphenyl, 4-[2-(4-ethylcyclohexyl)ethyl]-4'-fluoro-, trans- (0 suppliers)

86504-70-3

1,1'-BIPHENYL, 4-[2-(4-ISOTHIOCYANATOPHENYL)ETHYL]-4'-(4-PENTYLCYCLOHEXYL)-, TRANS- (9CI) (2 suppliers)

121119-55-9

1,1'-Biphenyl, 4-[2-(4-methoxyphenyl)ethyl]-4'-pentyl- (1 supplier)

IUPAC Name: 1-methoxy-4-[2-[4-(4-pentylphenyl)phenyl]ethyl]benzene | CAS Registry Number: 140212-77-7
Synonyms: ACMC-20mzho, AGN-PC-02PCAH, SureCN9664255, CTK0F1507

Molecular Formula:	C₂₆H₃₀O	Molecular Weight:	358.515800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RDDRMPMCIMZQDI-UHFFFAOYSA-N

140212-77-7

1,1'-Biphenyl, 4-[2-(4-propylcyclohexyl)ethyl]-, trans- (0 suppliers)

85324-91-0

1,1'-Biphenyl, 4-[2-(ethenyloxy)ethoxy]-4'-methoxy- (1 supplier)

IUPAC Name: 1-(2-ethenoxyethoxy)-4-(4-methoxyphenyl)benzene | CAS Registry Number: 102534-49-6
Synonyms: ACMC-20m5hr, SureCN10487221, CTK0G7557

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KKWZZXPSYZHWOQ-UHFFFAOYSA-N

102534-49-6

1,1'-Biphenyl, 4-[2-[2-(2-phenylethenyl)phenyl]ethenyl]- (1 supplier)

IUPAC Name: 1-phenyl-4-[2-[2-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 61124-47-8
Synonyms: CTK2E6667

Molecular Formula:	C₂₈H₂₂	Molecular Weight:	358.474280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FSCQXHNTVGPOFC-UHFFFAOYSA-N

61124-47-8

1,1'-Biphenyl, 4-[2-[2-(ethenyloxy)ethoxy]ethoxy]-4'-methoxy- (1 supplier)

IUPAC Name: 1-[2-(2-ethenoxyethoxy)ethoxy]-4-(4-methoxyphenyl)benzene | CAS Registry Number: 114166-47-1
Synonyms: ACMC-20mjuf, CTK0C7749

Molecular Formula:	C₁₉H₂₂O₄	Molecular Weight:	314.375580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLSGVDMREQRIIG-UHFFFAOYSA-N

114166-47-1

1,1'-Biphenyl, 4-[2-[3-(2-phenylethenyl)phenyl]ethenyl]- (1 supplier)

IUPAC Name: 1-phenyl-4-[2-[3-(2-phenylethenyl)phenyl]ethenyl]benzene | CAS Registry Number: 61124-48-9
Synonyms: CTK2E6666

Molecular Formula:	C₂₈H₂₂	Molecular Weight:	358.474280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJMJAIXXMGUHOF-UHFFFAOYSA-N

61124-48-9

1,1'-Biphenyl, 4-[2-[4-(3-butenyl)phenyl]ethenyl]- (1 supplier)

IUPAC Name: 1-but-3-enyl-4-[2-(4-phenylphenyl)ethenyl]benzene | CAS Registry Number: 137733-63-2
Synonyms: ACMC-20mwt9, CTK0B8948

Molecular Formula:	C₂₄H₂₂	Molecular Weight:	310.431480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PDFRRJXUFYKEGW-UHFFFAOYSA-N

137733-63-2

1,1'-Biphenyl, 4-[2-fluoro-1-(methoxymethoxy)ethenyl]-, (Z)- (0 suppliers)

140137-59-3

1,1'-Biphenyl, 4-[4-nitro-3-(propylthio)phenoxy]- (1 supplier)

IUPAC Name: 1-nitro-4-(4-phenylphenoxy)-2-propylsulfanylbenzene | CAS Registry Number: 61167-00-8
Synonyms: CTK2E5845

Molecular Formula:	C₂₁H₁₉NO₃S	Molecular Weight:	365.445460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKRLWGUBXHSEAQ-UHFFFAOYSA-N

61167-00-8

1,1'-BIPHENYL, 4-[6-[TRIS(1-METHYLETHYL)SILYL]-1,3,5-HEXATRIYN-1-YL]- (1 supplier)

IUPAC Name: 6-(4-phenylphenyl)hexa-1,3,5-triynyl-tri(propan-2-yl)silane | CAS Registry Number: 920282-90-2
Synonyms: CTK3H1901, 1,1'-Biphenyl, 4-[6-[tris(1-methylethyl)silyl]-1,3,5-hexatriyn-1-yl]-

Molecular Formula:	C₂₇H₃₀Si	Molecular Weight:	382.612600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YAWLLHBGTMWQEN-UHFFFAOYSA-N

920282-90-2

1,1'-BIPHENYL, 4-AZIDO-2,2',3,3',4',5,5',6,6'-NONAFLUORO- (1 supplier)

IUPAC Name: 1-azido-2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)benzene | CAS Registry Number: 189264-17-3
Synonyms: CTK0E1805, 1,1'-Biphenyl, 4-azido-2,2',3,3',4',5,5',6,6'-nonafluoro-

Molecular Formula:	C₁₂F₉N₃	Molecular Weight:	357.134129 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: DOACUMAHVYDFHG-UHFFFAOYSA-N

189264-17-3

1,1'-BIPHENYL, 4-BROMO-2,2',5,6'-TETRAMETHYL- (2 suppliers)

IUPAC Name: 1-bromo-4-(2,6-dimethylphenyl)-2,5-dimethylbenzene | CAS Registry Number: 919104-98-6
Synonyms: 1,1'-Biphenyl, 4-bromo-2,2',5,6'-tetramethyl-, AGN-PC-0CL01T, SureCN13312940, CTK3H4461

Molecular Formula:	C₁₆H₁₇Br	Molecular Weight:	289.210180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DCHSXQOYGNNRCX-UHFFFAOYSA-N

919104-98-6

1,1'-Biphenyl, 4-bromo-2,3,5,6-tetrafluoro- (5 suppliers)

IUPAC Name: 1-bromo-2,3,5,6-tetrafluoro-4-phenylbenzene | CAS Registry Number: 29680-44-2
Synonyms: CTK0J1165

Molecular Formula:	C₁₂H₅BrF₄	Molecular Weight:	305.065713 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLNXLOVPALDQNV-UHFFFAOYSA-N

29680-44-2

1,1'-Biphenyl, 4-bromo-2,6-dimethoxy- (0 suppliers)

IUPAC Name: 5-bromo-1,3-dimethoxy-2-phenylbenzene | CAS Registry Number: 64461-91-2
Synonyms: CTK1I5171

Molecular Formula:	C₁₄H₁₃BrO₂	Molecular Weight:	293.155820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRXSMHIZNDEYBM-UHFFFAOYSA-N

64461-91-2

1,1'-Biphenyl, 4-bromo-3,3',4'-trichloro- (1 supplier)

IUPAC Name: 1-bromo-2-chloro-4-(3,4-dichlorophenyl)benzene | CAS Registry Number: 84979-88-4
Synonyms: CTK3C9465

Molecular Formula:	C₁₂H₆BrCl₃	Molecular Weight:	336.439040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KYIQXFVNHGNTGC-UHFFFAOYSA-N

84979-88-4

1,1'-Biphenyl, 4-bromo-3-(bromomethyl)- (2 suppliers)

IUPAC Name: 1-bromo-2-(bromomethyl)-4-phenylbenzene | CAS Registry Number: 83169-82-8
Synonyms: SureCN8540746, CTK3D4200

Molecular Formula:	C₁₃H₁₀Br₂	Molecular Weight:	326.026500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZAGSEQXFRLKELG-UHFFFAOYSA-N

83169-82-8

1,1'-biphenyl, 4-bromo-3-fluoro- (1 supplier)

IUPAC Name: 1-bromo-2-fluoro-4-phenylbenzene | CAS Registry Number: 150805-77-9
Synonyms: 4-bromo-3-fluorobiphenyl, 4-BROMO-3-FLUORO-1,1'-BIPHENYL, SCHEMBL1042606, ZINC78592650, 1,1'-Biphenyl, 4-bromo-3-fluoro-, ACN-052668, F30691

Molecular Formula:	C₁₂H₈BrF	Molecular Weight:	251.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSVXXQNLMJMOPL-UHFFFAOYSA-N

150805-77-9

1,1'-BIPHENYL, 4-BROMO-3-FLUORO-4'-(TRANS-4-PROPYLCYCLOHEXYL)- (1 supplier)

IUPAC Name: 1-bromo-2-fluoro-4-[4-(4-propylcyclohexyl)phenyl]benzene | CAS Registry Number: 586415-62-5
Synonyms: CTK1E0041, 1,1'-Biphenyl, 4-bromo-3-fluoro-4'-(trans-4-propylcyclohexyl)-

Molecular Formula:	C₂₁H₂₄BrF	Molecular Weight:	375.317663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LGQFDZCLQXQITE-UHFFFAOYSA-N

586415-62-5

1,1'-BIPHENYL, 4-BROMO-4'-(1,1-DIMETHYLETHOXY)- (1 supplier)

IUPAC Name: 1-bromo-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]benzene | CAS Registry Number: 498579-54-7
Synonyms: CTK1D0330, 1,1'-Biphenyl, 4-bromo-4'-(1,1-dimethylethoxy)-

Molecular Formula:	C₁₆H₁₇BrO	Molecular Weight:	305.209580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNBJASKEWWYZCO-UHFFFAOYSA-N

498579-54-7

1,1'-BIPHENYL, 4-BROMO-4'-(2-PROPEN-1-YLOXY)- (3 suppliers)

IUPAC Name: 1-bromo-4-(4-prop-2-enoxyphenyl)benzene | CAS Registry Number: 918823-91-3
Synonyms: CTK3H5680, 1,1'-Biphenyl, 4-bromo-4'-(2-propen-1-yloxy)-

Molecular Formula:	C₁₅H₁₃BrO	Molecular Weight:	289.167120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUGWTGTWXBSJBT-UHFFFAOYSA-N

918823-91-3

1,1'-Biphenyl, 4-bromo-4'-(3-methylpentyl)-, (S)- (0 suppliers)

62614-35-1

1,1'-Biphenyl, 4-bromo-4'-(bromomethyl)- (8 suppliers)

IUPAC Name: 1-bromo-4-[4-(bromomethyl)phenyl]benzene | CAS Registry Number: 50670-57-0
Synonyms: SureCN3362246, CTK1G6274, 4'-BROMO-4-BROMOMETHYL-BIPHENYL

Molecular Formula:	C₁₃H₁₀Br₂	Molecular Weight:	326.026500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AJHADXHEAFCOTE-UHFFFAOYSA-N

50670-57-0

1,1'-BIPHENYL, 4-BROMO-4'-(BROMOMETHYL)-2,2',6,6'-TETRAFLUORO- (1 supplier)

IUPAC Name: 2-(4-bromo-2,6-difluorophenyl)-5-(bromomethyl)-1,3-difluorobenzene | CAS Registry Number: 646508-10-3
Synonyms: CTK2A4494, 1,1'-Biphenyl, 4-bromo-4'-(bromomethyl)-2,2',6,6'-tetrafluoro-

Molecular Formula:	C₁₃H₆Br₂F₄	Molecular Weight:	397.988353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KRJYRKMDKOMXBJ-UHFFFAOYSA-N

646508-10-3

1,1'-Biphenyl, 4-bromo-4'-(chloromethyl)- (0 suppliers)

32234-67-6

1,1'-Biphenyl, 4-bromo-4'-(decyloxy)- (1 supplier)

IUPAC Name: 1-bromo-4-(4-decoxyphenyl)benzene | CAS Registry Number: 138567-31-4
Synonyms: ACMC-20mxsc, SureCN7697448, CTK0B8041

Molecular Formula:	C₂₂H₂₉BrO	Molecular Weight:	389.369060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VILGWIYOEOBZFI-UHFFFAOYSA-N

138567-31-4

1,1'-Biphenyl, 4-bromo-4'-(dodecyloxy)- (1 supplier)

IUPAC Name: 1-bromo-4-(4-dodecoxyphenyl)benzene | CAS Registry Number: 138567-33-6
Synonyms: 4-Bromo-4'-dodecyloxybiphenyl, ACMC-20mxsd, AC1O50RL, SureCN1792760, CTK0B8040, 1-bromo-4-(4-dodecoxyphenyl)benzene

Molecular Formula:	C₂₄H₃₃BrO	Molecular Weight:	417.422220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPTKLHVNUXJUQN-UHFFFAOYSA-N

138567-33-6

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