[1,1'-Biphenyl]-2,5-dicarboxylic acid, dimethyl ester,[1,1'-Biphenyl]-2,5-diol Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

[1,1'-Biphenyl]-2,5-dicarboxylic acid, dimethyl ester (1 supplier)

84269-70-5

[1,1'-Biphenyl]-2,5-diol (4 suppliers)

IUPAC Name: 2-chloro-5-phenylbenzene-1,4-diol | CAS Registry Number: 114290-68-5
Synonyms: 10551-37-8, 4-chloro-biphenyl-2,5-diol, SCHEMBL9503130, ZINC39119151, AKOS027394584, [1,1-biphenyl]-2,5-diol,4-chloro-, 4-Chloro-[1,1'-biphenyl]-2,5-diol, AK432938, OR187231, KB-146120

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.652 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SIPINJGBITULQM-UHFFFAOYSA-N

114290-68-5

[1,1'-biphenyl]-2,5-diol (4 suppliers)

855276-94-7

[1,1'-Biphenyl]-2,5-diol, 3',5'-dimethyl- (1 supplier)

IUPAC Name: 2-(3,5-dimethylphenyl)benzene-1,4-diol | CAS Registry Number: 13091-78-6
Synonyms: SureCN1860042, CTK0F5602

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVPSZVOPWBQXNH-UHFFFAOYSA-N

13091-78-6

[1,1'-Biphenyl]-2,5-diol, 3'-(2-propenyl)- (1 supplier)

IUPAC Name: 2-(3-prop-2-enylphenyl)benzene-1,4-diol | CAS Registry Number: 92891-89-9
Synonyms: ACMC-20lwrd, CTK3G9844

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DRDRQMQKXMYSHD-UHFFFAOYSA-N

92891-89-9

[1,1'-BIPHENYL]-2,5-DIOL, 4'-[4-(TRIFLUOROMETHYL)PHENOXY]- (1 supplier)

IUPAC Name: 2-[4-[4-(trifluoromethyl)phenoxy]phenyl]benzene-1,4-diol | CAS Registry Number: 874919-23-0
Synonyms: CTK3C3546, [1,1'-Biphenyl]-2,5-diol, 4'-[4-(trifluoromethyl)phenoxy]-

Molecular Formula:	C₁₉H₁₃F₃O₃	Molecular Weight:	346.299930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YOOUQEURNVXARX-UHFFFAOYSA-N

874919-23-0

[1,1'-Biphenyl]-2,5-diol, 4'-methyl-, diacetate (1 supplier)

IUPAC Name: acetic acid;2-(4-methylphenyl)benzene-1,4-diol | CAS Registry Number: 70864-52-7
Synonyms: CTK2H4311

Molecular Formula:	C₁₇H₂₀O₆	Molecular Weight:	320.337100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OPZCUDWKTNMJKH-UHFFFAOYSA-N

70864-52-7

[1,1'-BIPHENYL]-2,5-DIOL, 4'-PHENOXY- (1 supplier)

IUPAC Name: 2-(4-phenoxyphenyl)benzene-1,4-diol | CAS Registry Number: 649721-36-8
Synonyms: SureCN1864162, CTK2A1182, [1,1'-Biphenyl]-2,5-diol, 4'-phenoxy-

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWGGPMONUPZWSJ-UHFFFAOYSA-N

649721-36-8

[1,1'-Biphenyl]-2,5-diol, 4-(1,1-dimethyl-3-phenylpropyl)- (1 supplier)

IUPAC Name: 2-(2-methyl-4-phenylbutan-2-yl)-5-phenylbenzene-1,4-diol | CAS Registry Number: 139601-36-8
Synonyms: ACMC-20mz1o, CTK0F2079

Molecular Formula:	C₂₃H₂₄O₂	Molecular Weight:	332.435460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZCAWULGGNSYQJ-UHFFFAOYSA-N

139601-36-8

[1,1'-Biphenyl]-2,5-diol, 4-(1,2,3,4-tetrahydro-2-methyl-2-naphthalenyl)- (1 supplier)

IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-naphthalen-2-yl)-5-phenylbenzene-1,4-diol | CAS Registry Number: 139601-37-9
Synonyms: ACMC-20mz1p, AGN-PC-0D1DRL, CTK0F2078

Molecular Formula:	C₂₃H₂₂O₂	Molecular Weight:	330.419580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GVOSQZWLBGBQMW-UHFFFAOYSA-N

139601-37-9

[1,1'-Biphenyl]-2,6-dicarboxylic acid (2 suppliers)

IUPAC Name: 2-phenylbenzene-1,3-dicarboxylic acid | CAS Registry Number: 4445-52-7
Synonyms: SureCN70098, CTK1C7914

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SGRVMTDADJLWDP-UHFFFAOYSA-N

4445-52-7

[1,1'-Biphenyl]-2,6-dicarboxylic acid, 4-nitro-2',4',6'-tri-1-pyrrolidinyl-,dimethyl ester (1 supplier)

87350-75-2

[1,1'-Biphenyl]-2,6-dimethanethiol (1 supplier)

IUPAC Name: [2-phenyl-3-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 77776-01-3
Synonyms: CTK2G0084

Molecular Formula:	C₁₄H₁₄S₂	Molecular Weight:	246.390960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUCIAKHCQWXLCD-UHFFFAOYSA-N

77776-01-3

[1,1'-Biphenyl]-2,6-diol (3 suppliers)

IUPAC Name: 2-phenylbenzene-1,3-diol | CAS Registry Number: 3796-74-5
Synonyms: SureCN355552, AGN-PC-003BOB, CTK1C6028

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPXZHXVOMCGZDS-UHFFFAOYSA-N

3796-74-5

[1,1'-Biphenyl]-2,6-diol, 2'-(1-hydroxy-1-methylethyl)-5'-methyl-4-pentyl- (1 supplier)

IUPAC Name: 2-[2-(2-hydroxypropan-2-yl)-5-methylphenyl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 63839-82-7
Synonyms: CTK2A8191

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KIYDFFROCVXBPN-UHFFFAOYSA-N

63839-82-7

[1,1'-Biphenyl]-2,6-diol, 5'-bromo-2'-(1-hydroxy-1-methylethyl)-4-pentyl- (1 supplier)

IUPAC Name: 2-[5-bromo-2-(2-hydroxypropan-2-yl)phenyl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 89368-15-0
Synonyms: ACMC-20ll9a, CTK2J6959

Molecular Formula:	C₂₀H₂₅BrO₃	Molecular Weight:	393.314700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WDJQZFJGKNMEKE-UHFFFAOYSA-N

89368-15-0

[1,1'-Biphenyl]-2,6-diol,4-(1,2-dimethylheptyl)-5'-methyl-2'-(1-methylethenyl)-, diacetate (1 supplier)

63084-24-2

[1,1'-Biphenyl]-2-acetamide, N-hydroxy- (1 supplier)

98311-60-5

[1,1'-Biphenyl]-2-acetic acid (1 supplier)

182355-40-4

[1,1'-Biphenyl]-2-acetic acid, a-hydroxy- (1 supplier)

100621-94-1

[1,1'-Biphenyl]-2-acetonitrile (3 suppliers)

IUPAC Name: 2-[2-(4-methylphenyl)phenyl]acetonitrile | CAS Registry Number: 147404-26-0
Synonyms: SCHEMBL7013171, 2-(4'-methyl-[1,1'-biphenyl]-2-yl)acetonitrile

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYNGOEMLHSTZTL-UHFFFAOYSA-N

147404-26-0

[1,1'-Biphenyl]-2-acetonitrile, a-methyl- (2 suppliers)

113925-35-2

[1,1'-Biphenyl]-2-amine (2 suppliers)

139768-65-3

[1,1'-biphenyl]-2-amine (2 suppliers)

355154-15-3

[1,1'-Biphenyl]-2-amine, 2',3,4',5-tetrachloro- (1 supplier)

IUPAC Name: 2,4-dichloro-6-(2,4-dichlorophenyl)aniline | CAS Registry Number: 63386-27-6
Synonyms: CTK1I7116

Molecular Formula:	C₁₂H₇Cl₄N	Molecular Weight:	307.002680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXKSJSCUJYXYIN-UHFFFAOYSA-N

63386-27-6

[1,1'-Biphenyl]-2-amine, 2',3,4',5-tetranitro- (1 supplier)

IUPAC Name: 2-(2,4-dinitrophenyl)-4,6-dinitroaniline | CAS Registry Number: 114107-32-3
Synonyms: ACMC-20mjr6, AGN-PC-00003R, CTK0G1059

Molecular Formula:	C₁₂H₇N₅O₈	Molecular Weight:	349.212680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DLCMIRSLGNGRFT-UHFFFAOYSA-N

114107-32-3

[1,1'-Biphenyl]-2-amine, 2',3,5,6'-tetranitro- (1 supplier)

IUPAC Name: 2-(2,6-dinitrophenyl)-4,6-dinitroaniline | CAS Registry Number: 114107-33-4
Synonyms: ACMC-20mjr7, AGN-PC-00003S, CTK0G1058

Molecular Formula:	C₁₂H₇N₅O₈	Molecular Weight:	349.212680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WFLHKZXURPCFFV-UHFFFAOYSA-N

114107-33-4

[1,1'-Biphenyl]-2-amine, 2',4'-difluoro- (3 suppliers)

IUPAC Name: 2-(2,4-difluorophenyl)aniline | CAS Registry Number: 76838-87-4
Synonyms: SureCN399629, AGN-PC-0042ZL, CTK2G7265, AKOS010253888

Molecular Formula:	C₁₂H₉F₂N	Molecular Weight:	205.203366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOSFILYUPREPOO-UHFFFAOYSA-N

76838-87-4

[1,1'-Biphenyl]-2-amine, 2',4,4',6-tetramethyl-6'-nitro- (1 supplier)

IUPAC Name: 2-(2,4-dimethyl-6-nitrophenyl)-3,5-dimethylaniline | CAS Registry Number: 101288-81-7
Synonyms: ACMC-20m4c3, CTK0D9674

Molecular Formula:	C₁₆H₁₈N₂O₂	Molecular Weight:	270.326320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GUVNQPAXIIRKAR-UHFFFAOYSA-N

101288-81-7

[1,1'-Biphenyl]-2-amine, 2',4,5'-trichloro- (1 supplier)

IUPAC Name: 5-chloro-2-(2,5-dichlorophenyl)aniline | CAS Registry Number: 89160-27-0
Synonyms: ACMC-20lij4, CTK3A0383

Molecular Formula:	C₁₂H₈Cl₃N	Molecular Weight:	272.557620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUFXFFKGXHNTHO-UHFFFAOYSA-N

89160-27-0

[1,1'-BIPHENYL]-2-AMINE, 2',5'-DIFLUORO- (1 supplier)

IUPAC Name: 2-(2,5-difluorophenyl)aniline | CAS Registry Number: 873056-63-4
Synonyms: SureCN400394, CTK3C4824, AKOS010254521, [1,1'-Biphenyl]-2-amine, 2',5'-difluoro-

Molecular Formula:	C₁₂H₉F₂N	Molecular Weight:	205.203366 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILPNRCKJFJZLKK-UHFFFAOYSA-N

873056-63-4

[1,1'-Biphenyl]-2-amine, 2'-([1,1'-biphenyl]-2-ylazo)- (1 supplier)

IUPAC Name: 2-[2-[(2-phenylphenyl)diazenyl]phenyl]aniline | CAS Registry Number: 60595-30-4
Synonyms: CTK2E9861

Molecular Formula:	C₂₄H₁₉N₃	Molecular Weight:	349.427760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JARLRKWFABHOGE-UHFFFAOYSA-N

60595-30-4

[1,1'-Biphenyl]-2-amine, 2'-(phenylazo)- (1 supplier)

IUPAC Name: 2-(2-phenyldiazenylphenyl)aniline | CAS Registry Number: 60595-28-0
Synonyms: AGN-PC-000OFG, CTK2E9863

Molecular Formula:	C₁₈H₁₅N₃	Molecular Weight:	273.331800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKKCKURVSULYMK-UHFFFAOYSA-N

60595-28-0

[1,1'-Biphenyl]-2-amine, 2'-[(4-chlorophenyl)azo]- (1 supplier)

IUPAC Name: 2-[2-[(4-chlorophenyl)diazenyl]phenyl]aniline | CAS Registry Number: 60595-31-5
Synonyms: CTK2E9860

Molecular Formula:	C₁₈H₁₄ClN₃	Molecular Weight:	307.776860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRLDLZQKLSMDOD-UHFFFAOYSA-N

60595-31-5

[1,1'-Biphenyl]-2-amine, 2'-[(4-methylphenyl)azo]- (1 supplier)

IUPAC Name: 2-[2-[(4-methylphenyl)diazenyl]phenyl]aniline | CAS Registry Number: 60595-29-1
Synonyms: CTK2E9862

Molecular Formula:	C₁₉H₁₇N₃	Molecular Weight:	287.358380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEWRLBAPPDYRRR-UHFFFAOYSA-N

60595-29-1

[1,1'-Biphenyl]-2-amine, 2'-azido- (1 supplier)

IUPAC Name: 2-(2-azidophenyl)aniline | CAS Registry Number: 54147-64-7
Synonyms: AGN-PC-00CPT4, CTK1F9427

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.234600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLFXWEYSWYICAL-UHFFFAOYSA-N

54147-64-7

[1,1'-Biphenyl]-2-amine, 2'-bromo-N,N-dimethyl- (6 suppliers)

IUPAC Name: 2-(2-bromophenyl)-N,N-dimethylaniline | CAS Registry Number: 213697-67-7
Synonyms: 2-(Dimethylamino)-2'-bromo-1,1'-biphenyl, SureCN413186, 642240_ALDRICH, CTK4E6598, AKOS004116284, AG-E-56571, 2-(2-bromophenyl)-N,N-dimethylaniline, 2-(2-bromophenyl)-N,N-dimethyl-aniline, 2'-Bromo-N,N-dimethyl-[1,1'-biphenyl]-2-amine, A815298, [1,1'-Biphenyl]-2-amine,2'-bromo-N,N-dimethyl-, 2-(Dimethylamino)-2 inverted exclamation marka-bromo-1,1 inverted exclamation marka-biphenyl, 2 inverted exclamation marka-Bromo-N,N-dimethyl-[1,1 inverted exclamation marka-biphenyl]-2-amine, 2'-Bromo-N,N-dimethyl-1,1'-biphenyl-2-amine;2-(Dimethylamino)-2A'A inverted exclamation markAfA currency-bromo-1,1A'A inverted exclamation markAfA currency-biphenyl;2'-Bromo-N,N-dimethylbiphenyl-2-amine;

Molecular Formula:	C₁₄H₁₄BrN	Molecular Weight:	276.171660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AILIDRDRRAFKFA-UHFFFAOYSA-N

213697-67-7

[1,1'-BIPHENYL]-2-AMINE, 3',4'-DICHLORO-3-FLUORO- (1 supplier)

IUPAC Name: 2-(3,4-dichlorophenyl)-6-fluoroaniline | CAS Registry Number: 581809-35-0
Synonyms: SureCN2500495, AGN-PC-0062C4, CTK1E0401, 2-(3,4-dichlorophenyl)-6-fluoroaniline, [1,1'-Biphenyl]-2-amine, 3',4'-dichloro-3-fluoro-

Molecular Formula:	C₁₂H₈Cl₂FN	Molecular Weight:	256.103023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAYULYHGYVNJGE-UHFFFAOYSA-N

581809-35-0

[1,1'-Biphenyl]-2-amine, 3',5'-bis(trifluoromethyl)- (1 supplier)

IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]aniline | CAS Registry Number: 51839-11-3
Synonyms: AGN-PC-03X8F6, AKOS004116913

Molecular Formula:	C₁₄H₉F₆N	Molecular Weight:	305.218379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KXLBWLPBEKVPGT-UHFFFAOYSA-N

51839-11-3

[1,1'-Biphenyl]-2-amine, 3'-fluoro-, hydrochloride (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)aniline;hydrochloride | CAS Registry Number: 139769-19-0
Synonyms: 2-(4-methylphenyl)aniline Hydrochloride, 2-Amino-4'-methylbiphenyl hydrochloride, 4'-Methyl-biphenyl-2-ylamine hydrochloride, [1,1'-Biphenyl]-2-amine, 4'-methyl-, hydrochloride, ACMC-20e8ij, AC1MC1A2, SureCN8558293, CTK0F1860, MolPort-000-157-118, OR7492, AKOS015844446, AG-A-63470, 4'-methylbiphenyl-2-ylamine hydrochloride, KB-93589, KB-193327, 4'-methyl-biphenyl-2-ylamine, hydrochloride, 4'-methyl [1,1'-biphenyl]-2-amine hydrochloride, 4'-Methyl-[1,1'-biphenyl]-2-amine hydrochloride

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RKWDKVFONMCALV-UHFFFAOYSA-N

139769-19-0

[1,1'-Biphenyl]-2-amine, 3-[(methylthio)methyl]- (1 supplier)

IUPAC Name: 2-(methylsulfanylmethyl)-6-phenylaniline | CAS Registry Number: 53334-26-2
Synonyms: CTK1G1037

Molecular Formula:	C₁₄H₁₅NS	Molecular Weight:	229.340600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHARAYCWNBDAMJ-UHFFFAOYSA-N

53334-26-2

[1,1'-Biphenyl]-2-amine, 3-chloro- (2 suppliers)

IUPAC Name: 2-chloro-6-phenylaniline | CAS Registry Number: 76838-82-9
Synonyms: SureCN4736942, CTK2G7267

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBFLNIKMGXWYPU-UHFFFAOYSA-N

76838-82-9

[1,1'-BIPHENYL]-2-AMINE, 3-FLUORO- (2 suppliers)

IUPAC Name: 2-fluoro-6-phenylaniline | CAS Registry Number: 920752-43-8
Synonyms: SureCN3785446, CTK3H1058, [1,1'-Biphenyl]-2-amine, 3-fluoro-

Molecular Formula:	C₁₂H₁₀FN	Molecular Weight:	187.212903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AJHWHPPPSQWXRX-UHFFFAOYSA-N

920752-43-8

[1,1'-BIPHENYL]-2-AMINE, 4'-CHLORO-3'-FLUORO- (1 supplier)

IUPAC Name: 2-(4-chloro-3-fluorophenyl)aniline | CAS Registry Number: 577794-36-6
Synonyms: 4'-Chloro-3'-fluoro[1,1'-biphenyl]-2-amine, SureCN3904951, CTK1E0735, AKOS004118837, BB 0223628, [1,1'-Biphenyl]-2-amine, 4'-chloro-3'-fluoro-

Molecular Formula:	C₁₂H₉ClFN	Molecular Weight:	221.657963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCOKOLXIHDZAEX-UHFFFAOYSA-N

577794-36-6

[1,1'-BIPHENYL]-2-AMINE, 4,4'-DIBROMO- (1 supplier)

IUPAC Name: 5-bromo-2-(4-bromophenyl)aniline | CAS Registry Number: 197961-37-8
Synonyms: 5-bromo-2-(4-bromophenyl)aniline, AC1NCIGE, SCHEMBL5899210, HLTBLXGLNPWUII-UHFFFAOYSA-N, ZINC400270, AKOS024339095, MCULE-8148387938, 4,4'-Dibromo-2-amino-1,1'-biphenyl, 4,4'-dibromo[1,1'-biphenyl]-2-ylamine

Molecular Formula:	C₁₂H₉Br₂N	Molecular Weight:	327.019 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HLTBLXGLNPWUII-UHFFFAOYSA-N

197961-37-8

[1,1'-BIPHENYL]-2-AMINE, 4,4'-DIBROMO-N,N-DIPHENYL- (2 suppliers)

IUPAC Name: 5-bromo-2-(4-bromophenyl)-N,N-diphenylaniline | CAS Registry Number: 476666-79-2
Synonyms: SureCN5899214, CTK1D1621, [1,1'-Biphenyl]-2-amine, 4,4'-dibromo-N,N-diphenyl-

Molecular Formula:	C₂₄H₁₇Br₂N	Molecular Weight:	479.206480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YAHDRZLNGTXHJN-UHFFFAOYSA-N

476666-79-2

[1,1'-Biphenyl]-2-amine, 4-chloro- (7 suppliers)

IUPAC Name: 5-chloro-2-phenylaniline | CAS Registry Number: 90-48-2
Synonyms: 5-chloro-2-phenylaniline, SureCN358933, AC1L8PR0, CTK3I1712

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IBGNKLJXZBMJTN-UHFFFAOYSA-N

90-48-2

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

IUPAC Name: 5-methoxy-2-phenylaniline | CAS Registry Number: 38088-00-5
Synonyms: ZINC02527955, AC1MC2II, 5-methoxy-2-phenylaniline, 2-amino-4-methoxy-biphenyl, SureCN3789462, CTK1A9114, FT-0682119

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBXBUVMSXRFGIX-UHFFFAOYSA-N

38088-00-5

[1,1'-Biphenyl]-2-amine, 4-methyl- (5 suppliers)

IUPAC Name: 5-methyl-2-phenylaniline | CAS Registry Number: 54147-94-3
Synonyms: SureCN2971553, CTK1F9426, 4-Methyl-[1,1'-biphenyl]-2-amine, AK150355

Molecular Formula:	C₁₃H₁₃N	Molecular Weight:	183.249020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QNWKYDCMXQSXQB-UHFFFAOYSA-N

54147-94-3

[1,1'-Biphenyl]-2-amine, 4-methyl-, hydrochloride (1 supplier)

IUPAC Name: 5-methyl-2-phenylaniline;hydrochloride | CAS Registry Number: 69168-26-9
Synonyms: AGN-PC-023KZZ, SureCN9310471, CTK1J1371

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KVFOPCSYZQKEAS-UHFFFAOYSA-N

69168-26-9

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