1,1'-Biphenyl, 4,4'-dinitro-2,2'-bis(trifluoromethyl)-,1,1'-Biphenyl, 4,4'-dipentyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

6651 to 6700 of 357889 results Page:

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PRODUCT NAME

CAS Registry Number

1,1'-Biphenyl, 4,4'-dinitro-2,2'-bis(trifluoromethyl)- (2 suppliers)

IUPAC Name: 4-nitro-1-[4-nitro-2-(trifluoromethyl)phenyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 641-98-5
Synonyms: AGN-PC-007SBJ, CTK1I5540, AKOS005216466

Molecular Formula:	C₁₄H₆F₆N₂O₄	Molecular Weight:	380.198859 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IQMVQGPUTBIFQE-UHFFFAOYSA-N

641-98-5

1,1'-Biphenyl, 4,4'-dipentyl- (0 suppliers)

IUPAC Name: 1-pentyl-4-(4-pentylphenyl)benzene | CAS Registry Number: 63295-01-2
Synonyms: CTK1I7502

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

InChIKey: DZQBXEUCFFUIBR-UHFFFAOYSA-N

63295-01-2

1,1'-Biphenyl, 4,4'-dipropoxy- (0 suppliers)

IUPAC Name: 1-propoxy-4-(4-propoxyphenyl)benzene | CAS Registry Number: 39896-76-9
Synonyms: SureCN6836988, CTK1A8118

Molecular Formula:	C₁₈H₂₂O₂	Molecular Weight:	270.366080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KZQIXIXLRUDQIK-UHFFFAOYSA-N

39896-76-9

1,1'-BIPHENYL, 4,4'-DIPROPYL- (1 supplier)

IUPAC Name: 1-propyl-4-(4-propylphenyl)benzene | CAS Registry Number: 14584-23-7
Synonyms: CTK4C4719, AG-D-89897

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

InChIKey: HJEKLLNLASXOFE-UHFFFAOYSA-N

14584-23-7

1,1'-Biphenyl, 4,5-dichloro-2-nitro- (1 supplier)

IUPAC Name: 1,2-dichloro-4-nitro-5-phenylbenzene | CAS Registry Number: 15862-05-2
Synonyms: 4,5-Dichloro-2-nitrobiphenyl, CTK0B0313

Molecular Formula:	C₁₂H₇Cl₂NO₂	Molecular Weight:	268.095480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXCLICVALFUPKU-UHFFFAOYSA-N

15862-05-2

1,1'-BIPHENYL, 4,5-DIMETHYL-2-(PHENYLTHIO)- (0 suppliers)

IUPAC Name: 1,2-dimethyl-4-phenyl-5-phenylsulfanylbenzene | CAS Registry Number: 648436-29-7
Synonyms: CTK2A2449, 1,1'-Biphenyl, 4,5-dimethyl-2-(phenylthio)-

Molecular Formula:	C₂₀H₁₈S	Molecular Weight:	290.421920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BAGYMIVTLXJSCW-UHFFFAOYSA-N

648436-29-7

1,1'-Biphenyl, 4-(1,1-dimethoxypropyl)-2-fluoro- (1 supplier)

IUPAC Name: 4-(1,1-dimethoxypropyl)-2-fluoro-1-phenylbenzene | CAS Registry Number: 66202-90-2
Synonyms: CTK1I0667

Molecular Formula:	C₁₇H₁₉FO₂	Molecular Weight:	274.329963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXNQWXIHCQAIKR-UHFFFAOYSA-N

66202-90-2

1,1'-Biphenyl, 4-(1,1-dimethyl-2-butynyl)- (0 suppliers)

IUPAC Name: 1-(2-methylpent-3-yn-2-yl)-4-phenylbenzene | CAS Registry Number: 62283-63-0
Synonyms: CTK2C3176

Molecular Formula:	C₁₈H₁₈	Molecular Weight:	234.335520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OOFHVEJWAYCVDG-UHFFFAOYSA-N

62283-63-0

1,1'-Biphenyl, 4-(1,1-dimethyl-2-propenyl)- (0 suppliers)

IUPAC Name: 1-(2-methylbut-3-en-2-yl)-4-phenylbenzene | CAS Registry Number: 82761-02-2
Synonyms: AGN-PC-00K8YP, CTK3D6455

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

InChIKey: OJQVGIHJGHAEMN-UHFFFAOYSA-N

82761-02-2

1,1'-Biphenyl, 4-(1-azido-1-methylethyl)- (1 supplier)

IUPAC Name: 1-(2-azidopropan-2-yl)-4-phenylbenzene | CAS Registry Number: 51677-40-8
Synonyms: 2-(4'-Biphenylyl)isopropyl azide, AC1LCTYX, CTK1G4298, 1-(2-azidopropan-2-yl)-4-phenylbenzene, 4-(1-Azido-1-methylethyl)-1,1'-biphenyl

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRFZIXOWWQQFJH-UHFFFAOYSA-N

51677-40-8

1,1'-Biphenyl, 4-(1-bromoethyl)- (0 suppliers)

IUPAC Name: 1-(1-bromoethyl)-4-phenylbenzene | CAS Registry Number: 59771-00-5
Synonyms: SureCN6479076, CTK1E6549, AKOS009308417

Molecular Formula:	C₁₄H₁₃Br	Molecular Weight:	261.157020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QXRQPSGCBGVJPX-UHFFFAOYSA-N

59771-00-5

1,1'-Biphenyl, 4-(1-bromoethyl)-4'-fluoro- (1 supplier)

IUPAC Name: 1-(1-bromoethyl)-4-(4-fluorophenyl)benzene | CAS Registry Number: 53588-07-1
Synonyms: CTK1G0624

Molecular Formula:	C₁₄H₁₂BrF	Molecular Weight:	279.147483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HORIKVLWDGXBNZ-UHFFFAOYSA-N

53588-07-1

1,1'-Biphenyl, 4-(1-chloro-2,2-dimethylpropyl)-4'-nitro- (0 suppliers)

IUPAC Name: 1-(1-chloro-2,2-dimethylpropyl)-4-(4-nitrophenyl)benzene | CAS Registry Number: 89727-56-0
Synonyms: ACMC-20lpo0, CTK2J1443

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.783320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPANGKMTHASDDZ-UHFFFAOYSA-N

89727-56-0

1,1'-Biphenyl, 4-(1-chloroethyl)- (1 supplier)

IUPAC Name: 1-(1-chloroethyl)-4-phenylbenzene | CAS Registry Number: 58114-03-7
Synonyms: AGN-PC-002CHJ, SureCN8750479, CTK1F0485, AKOS009236281

Molecular Formula:	C₁₄H₁₃Cl	Molecular Weight:	216.706020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CWAQTPVHKVSURG-UHFFFAOYSA-N

58114-03-7

1,1'-Biphenyl, 4-(1-chloroethyl)-4'-fluoro- (1 supplier)

IUPAC Name: 1-(1-chloroethyl)-4-(4-fluorophenyl)benzene | CAS Registry Number: 55769-10-3
Synonyms: SureCN11622289, CTK1F6147

Molecular Formula:	C₁₄H₁₂ClF	Molecular Weight:	234.696483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SBUHDVBASHJLFO-UHFFFAOYSA-N

55769-10-3

1,1'-Biphenyl, 4-(1-chloroethyl)-4'-methoxy- (1 supplier)

IUPAC Name: 1-(1-chloroethyl)-4-(4-methoxyphenyl)benzene | CAS Registry Number: 60992-54-3
Synonyms: AGN-PC-02SLTW, SureCN11464595, CTK2E8462

Molecular Formula:	C₁₅H₁₅ClO	Molecular Weight:	246.732000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXMYFRCUAOIIEF-UHFFFAOYSA-N

60992-54-3

1,1'-Biphenyl, 4-(1-chloroethyl)-4'-nitro- (1 supplier)

IUPAC Name: 1-(1-chloroethyl)-4-(4-nitrophenyl)benzene | CAS Registry Number: 66360-61-0
Synonyms: CTK1J4855

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVZNIVWGEXKUNG-UHFFFAOYSA-N

66360-61-0

1,1'-Biphenyl, 4-(1-fluoroethenyl)- (0 suppliers)

IUPAC Name: 1-(1-fluoroethenyl)-4-phenylbenzene | CAS Registry Number: 133368-03-3
Synonyms: ACMC-20muwq, SureCN9341838, AGN-PC-00376Z, CTK0C0393

Molecular Formula:	C₁₄H₁₁F	Molecular Weight:	198.235543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RIMAWTVNNZEFQO-UHFFFAOYSA-N

133368-03-3

1,1'-BIPHENYL, 4-(1-ISOTHIOCYANATO-1-METHYLETHYL)- (0 suppliers)

IUPAC Name: 1-(2-isothiocyanatopropan-2-yl)-4-phenylbenzene | CAS Registry Number: 669055-43-0
Synonyms: 1,1'-Biphenyl, 4-(1-isothiocyanato-1-methylethyl)-, AGN-PC-005L3Q, CTK1J4112

Molecular Formula:	C₁₆H₁₅NS	Molecular Weight:	253.362000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHFUQAQVRPRRRI-UHFFFAOYSA-N

669055-43-0

1,1'-Biphenyl, 4-(1-methoxy-2-methyl-1-propenyl)- (0 suppliers)

IUPAC Name: 1-(1-methoxy-2-methylprop-1-enyl)-4-phenylbenzene | CAS Registry Number: 116997-41-2
Synonyms: ACMC-20mmyo, AGN-PC-000TT7, CTK0G0338

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VUCGFWIWJCDHQM-UHFFFAOYSA-N

116997-41-2

1,1'-BIPHENYL, 4-(1-METHYL-4-NITRO-3-BUTEN-1-YL)- (0 suppliers)

IUPAC Name: 1-(5-nitropent-4-en-2-yl)-4-phenylbenzene | CAS Registry Number: 915312-43-5
Synonyms: CTK3G4306, 1,1'-Biphenyl, 4-(1-methyl-4-nitro-3-buten-1-yl)-

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUQSUYWWJWYGTD-UHFFFAOYSA-N

915312-43-5

1,1'-Biphenyl, 4-(1-methylpropyl)- (1 supplier)

IUPAC Name: 1-butan-2-yl-4-phenylbenzene | CAS Registry Number: 16236-40-1
Synonyms: 4-sec-Butylbiphenyl, CTK0A9543

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

InChIKey: PHGFRSRGDKKOPP-UHFFFAOYSA-N

16236-40-1

1,1'-Biphenyl, 4-(1-propenyl)-, (E)- (0 suppliers)

194018-94-5

1,1'-Biphenyl, 4-(1-propynyl)- (0 suppliers)

IUPAC Name: 1-phenyl-4-prop-1-ynylbenzene | CAS Registry Number: 61948-01-4
Synonyms: CHEMBL1743360, 4-Propynyl Biphenyl, 4-(1-Propynyl) Biphenyl, CTK2C9893

Molecular Formula:	C₁₅H₁₂	Molecular Weight:	192.255780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWCMDTYRWZFWNU-UHFFFAOYSA-N

61948-01-4

1,1'-BIPHENYL, 4-(10-BROMODECYL)-4'-METHYL- (0 suppliers)

IUPAC Name: 1-(10-bromodecyl)-4-(4-methylphenyl)benzene | CAS Registry Number: 919488-37-2
Synonyms: CTK3H3404, 1,1'-Biphenyl, 4-(10-bromodecyl)-4'-methyl-

Molecular Formula:	C₂₃H₃₁Br	Molecular Weight:	387.396240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKBUJUGIFCEPGV-UHFFFAOYSA-N

919488-37-2

1,1'-BIPHENYL, 4-(10-UNDECENYLOXY)- (0 suppliers)

IUPAC Name: 1-phenyl-4-undec-10-enoxybenzene | CAS Registry Number: 181654-71-7
Synonyms: CTK0A6395, 1,1'-Biphenyl, 4-(10-undecenyloxy)-

Molecular Formula:	C₂₃H₃₀O	Molecular Weight:	322.483700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MCUPQDCDLLMOHL-UHFFFAOYSA-N

181654-71-7

1,1'-Biphenyl, 4-(11-bromundecyl)-4'-methyl- (0 suppliers)

919488-38-3

1,1'-BIPHENYL, 4-(1E)-1-HEXEN-1-YL-4'-(HEXYLOXY)- (0 suppliers)

IUPAC Name: 1-hex-1-enyl-4-(4-hexoxyphenyl)benzene | CAS Registry Number: 918399-20-9
Synonyms: AGN-PC-0CKVR5, CTK3H7835, 1-[(E)-hex-1-enyl]-4-(4-hexoxyphenyl)benzene, 1,1'-Biphenyl, 4-(1E)-1-hexen-1-yl-4'-(hexyloxy)-

Molecular Formula:	C₂₄H₃₂O	Molecular Weight:	336.510280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZIAFFPJDLQHFGJ-UHFFFAOYSA-N

918399-20-9

1,1'-Biphenyl, 4-(2,2-dibromoethenyl)- (0 suppliers)

IUPAC Name: 1-(2,2-dibromoethenyl)-4-phenylbenzene | CAS Registry Number: 150844-00-1
Synonyms: ACMC-20n62i, AGN-PC-013PDH, CTK0B1600, AKOS005067743

Molecular Formula:	C₁₄H₁₀Br₂	Molecular Weight:	338.037200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XQTDLYPAWCZEIS-UHFFFAOYSA-N

150844-00-1

1,1'-Biphenyl, 4-(2,2-diethoxy-1-methylethyl)-2'-fluoro- (0 suppliers)

IUPAC Name: 1-(1,1-diethoxypropan-2-yl)-4-(2-fluorophenyl)benzene | CAS Registry Number: 89539-12-8
Synonyms: ACMC-20lnav, CTK2J4427

Molecular Formula:	C₁₉H₂₃FO₂	Molecular Weight:	302.383123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXIMPRPBMVZQNR-UHFFFAOYSA-N

89539-12-8

1,1'-BIPHENYL, 4-(2-AZIDOETHOXY)-3-METHOXY- (0 suppliers)

IUPAC Name: 1-(2-azidoethoxy)-2-methoxy-4-phenylbenzene | CAS Registry Number: 913721-81-0
Synonyms: AGN-PC-00JG29, CTK3G4818, 1-(2-azidoethoxy)-2-methoxy-4-phenylbenzene, 1,1'-Biphenyl, 4-(2-azidoethoxy)-3-methoxy-

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLAPMKLSIBFGCP-UHFFFAOYSA-N

913721-81-0

1,1'-BIPHENYL, 4-(2-BROMOETHOXY)-3-METHOXY- (0 suppliers)

IUPAC Name: 1-(2-bromoethoxy)-2-methoxy-4-phenylbenzene | CAS Registry Number: 913721-80-9
Synonyms: AGN-PC-00JG5E, CTK3G4819, 1-(2-bromoethoxy)-2-methoxy-4-phenylbenzene, 1,1'-Biphenyl, 4-(2-bromoethoxy)-3-methoxy-

Molecular Formula:	C₁₅H₁₅BrO₂	Molecular Weight:	307.182400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFEKGGVLKFEURN-UHFFFAOYSA-N

913721-80-9

1,1'-Biphenyl, 4-(2-bromoethyl)- (3 suppliers)

IUPAC Name: 1-(2-bromoethyl)-4-phenylbenzene | CAS Registry Number: 41900-13-4
Synonyms: 4-(2-bromoethyl)biphenyl, 4-(2-Bromoethyl)-1,1'-biphenyl, 1-(2-bromoethyl)-4-phenylbenzene, 2-(4-bipenylyl)ethylbromide, 2-(4-Bipenylyl)ethyl bromide, SCHEMBL2161829, MFCD12025078, ZINC71423638, AKOS014197122, SY268263

Molecular Formula:	C₁₄H₁₃Br	Molecular Weight:	261.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IDGZWZOGXPFMAL-UHFFFAOYSA-N

41900-13-4

1,1'-Biphenyl, 4-(2-chloro-1,1,2-trimethylpropyl)- (0 suppliers)

IUPAC Name: 1-(3-chloro-2,3-dimethylbutan-2-yl)-4-phenylbenzene | CAS Registry Number: 61221-50-9
Synonyms: CTK2E4484

Molecular Formula:	C₁₈H₂₁Cl	Molecular Weight:	272.812340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YVFQNNOZWXSRAK-UHFFFAOYSA-N

61221-50-9

1,1'-Biphenyl, 4-(2-chloro-2-fluoroethyl)- (0 suppliers)

IUPAC Name: 1-(2-chloro-2-fluoroethyl)-4-phenylbenzene | CAS Registry Number: 123133-15-3
Synonyms: ACMC-20mqec, AGN-PC-000YPW, CTK0F7600

Molecular Formula:	C₁₄H₁₂ClF	Molecular Weight:	234.696483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQCREYOHZPFFNL-UHFFFAOYSA-N

123133-15-3

1,1'-BIPHENYL, 4-(2-CHLOROETHOXY)-4'-[(2-CHLOROETHYL)THIO]- (0 suppliers)

IUPAC Name: 1-(2-chloroethoxy)-4-[4-(2-chloroethylsulfanyl)phenyl]benzene | CAS Registry Number: 798548-42-2
Synonyms: CTK2G3470, 1,1'-Biphenyl, 4-(2-chloroethoxy)-4'-[(2-chloroethyl)thio]-

Molecular Formula:	C₁₆H₁₆Cl₂OS	Molecular Weight:	327.268640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWKBRWSYPOYRTJ-UHFFFAOYSA-N

798548-42-2

1,1'-Biphenyl, 4-(2-chloroethyl)- (1 supplier)

IUPAC Name: 1-(2-chloroethyl)-4-phenylbenzene | CAS Registry Number: 37729-56-9
Synonyms: SureCN1939987, CTK1A9387, AKOS014196676

Molecular Formula:	C₁₄H₁₃Cl	Molecular Weight:	216.706020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUNMZGDCNZISCU-UHFFFAOYSA-N

37729-56-9

1,1'-Biphenyl, 4-(2-fluoroethenyl)-, (Z)- (0 suppliers)

123133-13-1

1,1'-Biphenyl, 4-(2-methoxyethyl)- (0 suppliers)

IUPAC Name: 1-(2-methoxyethyl)-4-phenylbenzene | CAS Registry Number: 84892-37-5
Synonyms: SureCN11103639, CTK2I4911

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRFZYLKAQMPIHT-UHFFFAOYSA-N

84892-37-5

1,1'-Biphenyl, 4-(2-methoxyethyl)-4'-(4-pentylcyclohexyl)- (0 suppliers)

IUPAC Name: 1-(2-methoxyethyl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene | CAS Registry Number: 90500-10-0
Synonyms: ACMC-20lt0w, SureCN12736264, CTK3G6679

Molecular Formula:	C₂₆H₃₆O	Molecular Weight:	364.563440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APUISMLFWAFJDT-UHFFFAOYSA-N

90500-10-0

1,1'-Biphenyl, 4-(2-methylbutyl)-4'-[(4-octylphenoxy)methyl]- (0 suppliers)

IUPAC Name: 1-[4-(2-methylbutyl)phenyl]-4-[(4-octylphenoxy)methyl]benzene | CAS Registry Number: 103481-38-5
Synonyms: ACMC-20m6bn, AGN-PC-00398F, CTK0D8526

Molecular Formula:	C₃₂H₄₂O	Molecular Weight:	442.675280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMRGDLJQLOAVLE-UHFFFAOYSA-N

103481-38-5

1,1'-Biphenyl, 4-(2-methylpentyl)- (0 suppliers)

IUPAC Name: 1-(2-methylpentyl)-4-phenylbenzene | CAS Registry Number: 59662-33-8
Synonyms: CTK1D9208

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

InChIKey: CKXRUUAMHQGCEH-UHFFFAOYSA-N

59662-33-8

1,1'-BIPHENYL, 4-(2-METHYLPROPYL)-4'-NITRO- (0 suppliers)

IUPAC Name: 1-(2-methylpropyl)-4-(4-nitrophenyl)benzene | CAS Registry Number: 644964-44-3
Synonyms: 1,1'-Biphenyl, 4-(2-methylpropyl)-4'-nitro-, AGN-PC-004DIC, CTK2A5765

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYCTUBSQXQLPES-UHFFFAOYSA-N

644964-44-3

1,1'-Biphenyl, 4-(2-nitroethenyl)- (0 suppliers)

IUPAC Name: 1-(2-nitroethenyl)-4-phenylbenzene | CAS Registry Number: 62248-89-9
Synonyms: CTK2C3935

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNCOIHRUXGOUFA-UHFFFAOYSA-N

62248-89-9

1,1'-BIPHENYL, 4-(2-PHENOXYETHOXY)- (0 suppliers)

IUPAC Name: 1-(2-phenoxyethoxy)-4-phenylbenzene | CAS Registry Number: 258268-48-3
Synonyms: CTK0J3758, 1,1'-Biphenyl, 4-(2-phenoxyethoxy)-

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PPHAIHQXYSVVPA-UHFFFAOYSA-N

258268-48-3

1,1'-Biphenyl, 4-(2-phenylethoxy)- (0 suppliers)

IUPAC Name: 1-phenyl-4-(2-phenylethoxy)benzene | CAS Registry Number: 86840-37-1
Synonyms: AC1OR8JC, SureCN5696724, 1-phenethyloxy-4-phenylbenzene, CTK3C6388

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.356320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSCQMALGJOSYOQ-UHFFFAOYSA-N

86840-37-1

1,1'-Biphenyl, 4-(2-propynyloxy)- (0 suppliers)

IUPAC Name: 1-phenyl-4-prop-2-ynoxybenzene | CAS Registry Number: 42875-24-1
Synonyms: AGN-PC-00PDMS, CTK1C8291, AKOS008950827

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FNINXXHWYIAAPW-UHFFFAOYSA-N

42875-24-1

1,1'-Biphenyl, 4-(3-bromo-1-methylpropyl)-4'-fluoro- (0 suppliers)

IUPAC Name: 1-(4-bromobutan-2-yl)-4-(4-fluorophenyl)benzene | CAS Registry Number: 61510-44-9
Synonyms: SureCN11488183, CTK2D8578

Molecular Formula:	C₁₆H₁₆BrF	Molecular Weight:	307.200643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DOLMDDYQRTTYTK-UHFFFAOYSA-N

61510-44-9

1,1'-Biphenyl, 4-(3-bromo-1-propenyl)-, (E)- (0 suppliers)

IUPAC Name: 1-[(E)-3-bromoprop-1-enyl]-4-phenylbenzene | CAS Registry Number: 113538-24-2
Synonyms: 1,1'-biphenyl, 4-[(1e)-3-bromo-1-propen-1-yl]-

Molecular Formula:	C₁₅H₁₃Br	Molecular Weight:	273.173 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNFYWGZMYRQNOW-SNAWJCMRSA-N

113538-24-2

1,1'-Biphenyl, 4-(3-bromopropoxy)- (1 supplier)

IUPAC Name: 1-(3-bromopropoxy)-4-phenylbenzene | CAS Registry Number: 113795-28-1
Synonyms: ACMC-20mj1y, AGN-PC-00OL6D, SureCN4219044, CTK0G1128, AKOS009608238

Molecular Formula:	C₁₅H₁₅BrO	Molecular Weight:	291.183000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UQVMRZZSACTQPC-UHFFFAOYSA-N

113795-28-1

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