4'-Chloro-4,4-difluoro-2,3,4,5-tetrahydro-1,1'-biphenyl,4'-Chloro-4-((phenylsulfonyl)methyl)-5-(pyridin-2-ylthio)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1851 to 1900 of 187778 results Page:

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PRODUCT NAME

CAS Registry Number

4'-Chloro-4,4-difluoro-2,3,4,5-tetrahydro-1,1'-biphenyl (2 suppliers)

2648450-80-8

4'-Chloro-4-((phenylsulfonyl)methyl)-5-(pyridin-2-ylthio)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (0 suppliers)

IUPAC Name: 2-(benzenesulfonylmethyl)-5-(4-chlorophenyl)-3-pyridin-2-ylsulfanylcyclohex-2-en-1-one | CAS Registry Number: 303144-41-4
Synonyms: 5-(4-chlorophenyl)-2-[(phenylsulfonyl)methyl]-3-(2-pyridinylsulfanyl)-2-cyclohexen-1-one, 2-(benzenesulfonylmethyl)-5-(4-chlorophenyl)-3-pyridin-2-ylsulfanylcyclohex-2-en-1-one, Oprea1_821405, AKOS005077689, 11H-950, 2-[(benzenesulfonyl)methyl]-5-(4-chlorophenyl)-3-(pyridin-2-ylsulfanyl)cyclohex-2-en-1-one

Molecular Formula:	C₂₄H₂₀ClNO₃S₂	Molecular Weight:	470.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KKLCSPGHTAQTHB-UHFFFAOYSA-N

303144-41-4

4'-CHLORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE (6 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one | CAS Registry Number: 898785-90-5
Synonyms: CTK5G6315, AKOS016023327, AG-H-66555, KB-190795

Molecular Formula:	C₁₆H₂₁ClO₃	Molecular Weight:	296.789140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMBGSQXZUFAJIE-UHFFFAOYSA-N

898785-90-5

4'-CHLORO-4-BIPHENYLSULFONIC ACID (5 suppliers)

IUPAC Name: 4-(4-chlorophenyl)benzenesulfonic acid | CAS Registry Number: 179051-19-5
Synonyms: AGN-PC-00P7I8, CTK4D7157, AKOS015966264, AG-E-29410, [1,1'-Biphenyl]-4-sulfonic acid, 4'-chloro-

Molecular Formula:	C₁₂H₉ClO₃S	Molecular Weight:	268.716060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPYFXXWHNKSBRR-UHFFFAOYSA-N

179051-19-5

4'-Chloro-4-cyanobiphenyl (7 suppliers)

IUPAC Name: 4-(4-chlorophenyl)benzonitrile | CAS Registry Number: 57774-36-4
Synonyms: 4-(4-chlorophenyl)benzonitrile, 4'-chloro-4-cyanobiphenyl, AC1LRDYZ, ACMC-1AVT4, SureCN4446050, CTK1G8127, MolPort-000-928-559, ANW-32793, SBB065117, ZINC01260202, 4-(4-chlorophenyl)benzenecarbonitrile, AKOS002683481, AG-G-04089, AK107852, 4'-chloro[1,1'-biphenyl]-4-carbonitrile, KB-190805, 4'-Chloro-[1,1'-biphenyl]-4-carbonitrile, BB 0222994, FT-0654704, A831595

Molecular Formula:	C₁₃H₈ClN	Molecular Weight:	213.662320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVLCPRBAOHXYIQ-UHFFFAOYSA-N

57774-36-4

4'-Chloro-4-dimethylaminoazobenzene (9 suppliers)

IUPAC Name: 4-(4-chlorophenyl)diazenyl-N,N-dimethylaniline | CAS Registry Number: 2491-76-1
Synonyms: p-Chlorodimethylaminoazobenzene, p-Chloro-p'-dimethylaminoazobenzene, BRN 4685542, ZINC05173001, N,N-Dimethyl-p-((p-chlorophenyl)azo)aniline, LS-19735, Aniline, p-[(p-chlorophenyl)azo]-N,N-dimethyl-, ANILINE, N,N-DIMETHYL-p-((p-CHLOROPHENYL)AZO)-, Benzenamine, 4-[(4-chlorophenyl)azo]-N,N-dimethyl-

Molecular Formula:	C₁₄H₁₄ClN₃	Molecular Weight:	259.734060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQWHNMIYCHFRJK-UHFFFAOYSA-N

2491-76-1

4'-Chloro-4-fluoro-[1,1'-biphenyl]-3-carboxylic acid (4 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 1179618-11-1
Synonyms: 5-(4-CHLOROPHENYL)-2-FLUOROBENZOIC ACID, ACMC-2099vh, CTK8A9341, MolPort-011-488-721, ANW-17067, AKOS005816360, AK107466, KB-241460, I01-11531

Molecular Formula:	C₁₃H₈ClFO₂	Molecular Weight:	250.652823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFDPZBMURWRFGE-UHFFFAOYSA-N

1179618-11-1

4'-Chloro-4-fluoro-3-(trifluoromethyl)-1,1'-biphenyl (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 1032506-90-3
Synonyms: 4'-Chloro-4-fluoro-3-trifluoromethyl-biphenyl, CTK6G9671, ZINC63979947, AKOS027442080

Molecular Formula:	C₁₃H₇ClF₄	Molecular Weight:	274.643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYNPEOYFYUQCJE-UHFFFAOYSA-N

1032506-90-3

4'-Chloro-4-fluoro-3-nitrobenzophenone (0 suppliers)

IUPAC Name: (4-chlorophenyl)-(4-fluoro-3-nitrophenyl)methanone | CAS Registry Number: 956474-49-0
Synonyms: SCHEMBL332714, ZINC2529204, (4-Chlorophenyl)(4-fluoro-3-nitrophenyl)methanone

Molecular Formula:	C₁₃H₇ClFNO₃	Molecular Weight:	279.651 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XHFITYZCCQFARP-UHFFFAOYSA-N

956474-49-0

4'-Chloro-4-methoxy-1,1'-biphenyl-3,5-diol diacetate (1 supplier)

IUPAC Name: [3-acetyloxy-5-(4-chlorophenyl)-2-methoxyphenyl] acetate | CAS Registry Number: 57346-60-8
Synonyms: AC1LDJB8, TUTIZEOJYWQUCA-UHFFFAOYSA-N, [1,1'-Biphenyl]-3,5-diol, 4'-chloro-4-methoxy-, diacetate, 4'-Chloro-4-methoxy-1,1'-biphenyl-3,5-dioldiacetate, [3-acetyloxy-5-(4-chlorophenyl)-2-methoxyphenyl] acetate, 5-(Acetyloxy)-4'-chloro-4-methoxy[1,1'-biphenyl]-3-yl acetate #

Molecular Formula:	C₁₇H₁₅ClO₅	Molecular Weight:	334.752 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUTIZEOJYWQUCA-UHFFFAOYSA-N

57346-60-8

4'-Chloro-4-methoxy-2'-methylbiphenyl-3-carbaldehyde (2 suppliers)

408372-61-2

4'-CHLORO-4-METHOXY-3-BIPHENYLACETIC ACID (3 suppliers)

IUPAC Name: 2-[5-(4-chlorophenyl)-2-methoxyphenyl]acetic acid | CAS Registry Number: 77894-08-7
Synonyms: BRN 5059917, CHEBI:101106, CID53806, 4'-Chloro-4-methoxy-3-biphenylacetic acid, LS-44051, 3-BIPHENYLACETIC ACID, 4'-CHLORO-4-METHOXY-, 4'-Chloro-4-methoxy-(1,1'-biphenyl)-3-acetic acid, (1,1'-Biphenyl)-3-acetic acid, 4'-chloro-4-methoxy-, (4'-Chloro-4-methoxy-biphenyl-3-yl)-acetic acid

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJQBKQUXUQRYJO-UHFFFAOYSA-N

77894-08-7

4'-CHLORO-4-NITROSOBIPHENYL ETHER (3 suppliers)

IUPAC Name: 1-chloro-4-(4-nitrosophenoxy)benzene | CAS Registry Number: 73143-90-5
Synonyms: 4'-Chloro-4-nitrosobiphenyl ether, 1-Chloro-4-(4-nitrosophenoxy)benzene, CID149500, Benzene, 1-chloro-4-(4-nitrosophenoxy)-, LS-29518

Molecular Formula:	C₁₂H₈ClNO₂	Molecular Weight:	233.650420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPUBELFDJUTMHR-UHFFFAOYSA-N

73143-90-5

4'-CHLORO-4-STILBENAMINE (4 suppliers)

IUPAC Name: 4-[(E)-2-(4-chlorophenyl)ethenyl]aniline | CAS Registry Number: 7570-36-7
Synonyms: 4'-Chloro-4-stilbenamine, 4-Amino-4'-chlorostilbene, CCRIS 5147, 4-Stilbenamine, 4'-chloro-, BRN 2834955, CID6439866, Benzenamine, 4-(2-(4-chlorophenyl)ethenyl)-, LS-146765

Molecular Formula:	C₁₄H₁₂ClN	Molecular Weight:	229.704780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XPIHDAPOGFAZLY-OWOJBTEDSA-N

7570-36-7

4'-Chloro-5'-phenyl-1,1':2',1''-terphenyl (0 suppliers)

IUPAC Name: 1-chloro-2,4,5-triphenylbenzene | CAS Registry Number: 1240504-02-2
Synonyms: SY311802, 4 inverted exclamation mark -Chloro-5 inverted exclamation mark -phenyl-1,1 inverted exclamation mark :2 inverted exclamation mark ,1 inverted exclamation mark inverted exclamation mark -terphenyl

Molecular Formula:	C₂₄H₁₇Cl	Molecular Weight:	340.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGZDLHDTABVXSY-UHFFFAOYSA-N

1240504-02-2

4'-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-carbaldehyde (4 suppliers)

1228831-05-5

4'-CHLORO-5-(1,1-DIMETHYLETHYL)-3-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-(1,1'-BIPHENYL)-2-OL (2 suppliers)

IUPAC Name: 4-tert-butyl-2-[(tert-butylamino)methyl]-6-(4-chlorophenyl)phenol | CAS Registry Number: 69121-82-0
Synonyms: CHEBI:388455, CID129635, NCI60_002600, WR 194965, WR 194,965, 5-tert-Butyl-3-(tert-butylamino-methyl)-4'-chloro-biphenyl-2-ol, (1,1'-Biphenyl)-2-ol, 4'-chloro-5-(1,1-dimethylethyl)-3-(((1,1-dimethylethyl)amino)methyl)-

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QXEUTSONLCRQHV-UHFFFAOYSA-N

69121-82-0

4'-CHLORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (9 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898785-96-1
Synonyms: CTK5G6321, AKOS016023338, AG-H-66561, KB-190839

Molecular Formula:	C₁₇H₂₃ClO₃	Molecular Weight:	310.815720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MKFNOHTWZNGJRS-UHFFFAOYSA-N

898785-96-1

4'-Chloro-5-(trifluoromethyl)-[1,1'-biphenyl]-3-carboxylic acid (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1261964-03-7
Synonyms: 3-(4-CHLOROPHENYL)-5-TRIFLUOROMETHYLBENZOIC ACID, ACMC-209b82, CTK8A9827, MolPort-015-153-105, ANW-18816, AKOS016001053, AK-95176, KB-241479

Molecular Formula:	C₁₄H₈ClF₃O₂	Molecular Weight:	300.660330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBRCLVVUOBMDBO-UHFFFAOYSA-N

1261964-03-7

4'-CHLORO-5-ETHOXY-3-BIPHENYLACETIC ACID (4 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-5-ethoxyphenyl]acetic acid | CAS Registry Number: 61888-61-7
Synonyms: BRN 2132155, CID43838, 4'-Chloro-5-ethoxy-3-biphenylacetic acid, LS-44038, 3-BIPHENYLACETIC ACID, 4'-CHLORO-5-ETHOXY-

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.741500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPIRXRZUKZBLNR-UHFFFAOYSA-N

61888-61-7

4'-Chloro-5-fluoro-[1,1'-biphenyl]-2-carbaldehyde (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-4-fluorobenzaldehyde | CAS Registry Number: 60424-47-7
Synonyms: SCHEMBL8054629, MFCD32109209, 4-chloro-5'-fluoro-2'-formylbiphenyl, CS-0192335

Molecular Formula:	C₁₃H₈ClFO	Molecular Weight:	234.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDWRUJHCAOSKPC-UHFFFAOYSA-N

60424-47-7

4'-Chloro-5-fluoro-1,1'-biphenyl-2-amine (7 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-4-fluoroaniline | CAS Registry Number: 188731-34-2
Synonyms: 2-(4-chlorophenyl)-4-fluoroaniline, SBB051736, AGN-PC-00OYLT, AC1Q50RL, SureCN3950704, CTK6G9645, MolPort-009-196-790, 2-Amino-4'-chloro-5-fluorobiphenyl, ZINC34537942, AKOS010254503, AG-B-97921, MCULE-4530596771, 2-(4-chlorophenyl)-4-fluorophenylamine, KB-83361, EN300-68839, [1,1'-Biphenyl]-2-amine, 4'-chloro-5-fluoro-

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

InChIKey: IIOKEAUIKKVDHM-UHFFFAOYSA-N

188731-34-2

4'-Chloro-5-fluoro-2-hydroxybenzophenone (12 suppliers)

IUPAC Name: (4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methanone | CAS Registry Number: 62433-26-5
Synonyms: 557382_ALDRICH, EINECS 263-539-2, ZINC02390040

Molecular Formula:	C₁₃H₈ClFO₂	Molecular Weight:	250.652823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYBQWBCUAWOLCT-UHFFFAOYSA-N

62433-26-5

4'-CHLORO-5-FLUORO-3-BIPHENYLACETIC ACID (4 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-5-fluorophenyl]acetic acid | CAS Registry Number: 75852-62-9
Synonyms: BRN 5030410, CHEBI:337329, CID53387, 4'-Chloro-5-fluoro-3-biphenylacetic acid, LS-44039, 3-BIPHENYLACETIC ACID, 4'-CHLORO-5-FLUORO-, (4'-Chloro-5-fluoro-biphenyl-3-yl)-acetic acid

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.679403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSIYMCRJTJQYEW-UHFFFAOYSA-N

75852-62-9

4'-CHLORO-5-FLUORO-A-METHYL-3-BIPHENYLACETIC ACID (3 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-5-fluorophenyl]propanoic acid | CAS Registry Number: 75852-61-8
Synonyms: BRN 5059501, CHEBI:337715, CID53386, LS-44040, 4'-Chloro-5-fluoro-alpha-methyl-3-biphenylacetic acid, 2-(4'-Chloro-5-fluoro-biphenyl-3-yl)-propionic acid, 3-BIPHENYLACETIC ACID, 4'-CHLORO-5-FLUORO-alpha-METHYL-

Molecular Formula:	C₁₅H₁₂ClFO₂	Molecular Weight:	278.705983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGOZMRCRRSPKOY-UHFFFAOYSA-N

75852-61-8

4'-CHLORO-5-HYDROXY-(1,1'-BIPHENYL)-3-ACETIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-5-hydroxyphenyl]acetate | CAS Registry Number: 61888-75-3
Synonyms: BRN 2132238, CID3046240, Ethyl 4'-chloro-5-hydroxy-3-biphenylacetate, LS-44042, Ethyl 4'-chloro-5-hydroxy-(1,1'-biphenyl)-3-acetate, 4'-Chloro-5-hydroxy-(1,1'-biphenyl)-3-acetic acid ethyl ester, (1,1'-Biphenyl)-3-acetic acid, 4'-chloro-5-hydroxy-, ethyl ester

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.741500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XBNYDYAHTPABBR-UHFFFAOYSA-N

61888-75-3

4'-CHLORO-5-HYDROXY-(1,1'-BIPHENYL)-3-ACETIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 2-[3-(4-chlorophenyl)-5-hydroxyphenyl]acetate | CAS Registry Number: 53136-99-5
Synonyms: BRN 2217176, CID3040945, LS-44043, Methyl 4'-chloro-5-hydroxy-3-biphenylylacetate, Methyl 4'-chloro-5-hydroxy-(1,1'-biphenyl)-3-acetate, 4'-Chloro-5-hydroxy-(1,1'-biphenyl)-3-acetic acid methyl ester, (1,1'-Biphenyl)-3-acetic acid, 4'-chloro-5-hydroxy-, methyl ester

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRLBNNRXEOWAIV-UHFFFAOYSA-N

53136-99-5

4'-CHLORO-5-HYDROXY-3-BIPHENYLACETIC ACID (3 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-5-hydroxyphenyl]acetic acid | CAS Registry Number: 53137-07-8
Synonyms: BRN 2123061, CHEBI:329933, CID40627, 4'-Chloro-5-hydroxy-3-biphenylylacetic acid, LS-44041, 3-BIPHENYLACETIC ACID, 4'-CHLORO-5-HYDROXY-, (4'-Chloro-5-hydroxy-biphenyl-3-yl)-acetic acid

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUQUJSBAENGCFB-UHFFFAOYSA-N

53137-07-8

4'-CHLORO-5-ISOBUTOXY-3-BIPHENYLACETIC ACID (4 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-5-(2-methylpropoxy)phenyl]acetic acid | CAS Registry Number: 61888-63-9
Synonyms: BRN 2141014, CID43840, 4'-Chloro-5-isobutoxy-3-biphenylacetic acid, LS-44044, 3-BIPHENYLACETIC ACID, 4'-CHLORO-5-ISOBUTOXY-

Molecular Formula:	C₁₈H₁₉ClO₃	Molecular Weight:	318.794660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVPAJWGXBGUWSU-UHFFFAOYSA-N

61888-63-9

4'-CHLORO-5-METHOXY-(1,1'-BIPHENYL)-3-ACETAMIDE (3 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-5-methoxyphenyl]acetamide | CAS Registry Number: 61888-69-5
Synonyms: BRN 2129343, CID3046237, LS-44023, 4'-Chloro-5-methoxy-(1,1'-biphenyl)-3-acetamide, (1,1'-Biphenyl)-3-acetamide, 4'-chloro-5-methoxy-

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVGHXODMGADGTJ-UHFFFAOYSA-N

61888-69-5

4'-CHLORO-5-METHOXY-(1,1'-BIPHENYL)-3-ACETIC ACID (3 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-5-methoxyphenyl]acetic acid | CAS Registry Number: 51028-89-8
Synonyms: DKA 9, DKA-9, CHEBI:101212, CID39876, BRN 2217175, 4'-Chloro-5-methoxy-3-biphenylacetic acid, LS-44052, 4'-Chloro-5-methoxy(1,1'-biphenyl)-3-acetic acid, 3-BIPHENYLACETIC ACID, 4'-CHLORO-5-METHOXY-, 4'-Chloro-5-methoxy-(1,1'-biphenyl)-3-acetic acid, (1,1'-Biphenyl)-3-acetic acid, 4'-chloro-5-methoxy-, (4'-Chloro-5-methoxy-biphenyl-3-yl)-acetic acid

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJLLSKDDNJNTFX-UHFFFAOYSA-N

51028-89-8

4'-CHLORO-5-METHOXY-3-BIPHENYLACETIC ACID,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-5-methoxyphenyl]acetate | CAS Registry Number: 61888-71-9
Synonyms: BRN 2138192, CID43846, LS-44058, 4'-Chloro-5-methoxy-3-biphenylacetic acid ethyl ester, 3-BIPHENYLACETIC ACID, 4'-CHLORO-5-METHOXY-, ETHYL ESTER

Molecular Formula:	C₁₇H₁₇ClO₃	Molecular Weight:	304.768080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOPMXIBPWNMHOD-UHFFFAOYSA-N

61888-71-9

4'-CHLORO-5-METHOXY-3-BIPHENYLACETIC ACID,METHYL ESTER (3 suppliers)

IUPAC Name: methyl 2-[3-(4-chlorophenyl)-5-methoxyphenyl]acetate | CAS Registry Number: 53183-84-9
Synonyms: BRN 2132188, CID40633, LS-44060, 4'-Chloro-5-methoxy-3-biphenylacetic acid methyl ester, 3-BIPHENYLACETIC ACID, 4'-CHLORO-5-METHOXY-, METHYL ESTER

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.741500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QKYQLJGXPIDZKX-UHFFFAOYSA-N

53183-84-9

4'-CHLORO-5-METHOXY-3-BIPHENYLCARBOXYLIC ACID (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 61888-74-2
Synonyms: BRN 2117541, CID43848, LS-44252, 4'-Chloro-5-methoxy-3-biphenylcarboxylic acid, 3-BIPHENYLCARBOXYLIC ACID, 4'-CHLORO-5-METHOXY-

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQECLZXFANKLPX-UHFFFAOYSA-N

61888-74-2

4'-CHLORO-5-METHOXY-3-BIPHENYLPROPANOIC ACID (3 suppliers)

IUPAC Name: 3-[3-(4-chlorophenyl)-5-methoxyphenyl]propanoic acid | CAS Registry Number: 61888-68-4
Synonyms: BRN 2132358, CID43845, 4'-Chloro-5-methoxy-3-biphenylpropionic acid, LS-44536, 3-BIPHENYLPROPIONIC ACID, 4'-CHLORO-5-METHOXY-

Molecular Formula:	C₁₆H₁₅ClO₃	Molecular Weight:	290.741500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYVTVYUNJPRWEQ-UHFFFAOYSA-N

61888-68-4

4'-CHLORO-5-METHOXY-4-BIPHENYLACETIC ACID (3 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-2-methoxyphenyl]acetic acid | CAS Registry Number: 77894-10-1
Synonyms: BRN 5041212, CHEBI:101103, CID53808, 4'-Chloro-5-methoxy-4-biphenylacetic acid, LS-44056, 4'-Chloro-3-methoxy-(1,1'-biphenyl)-4-acetic acid, 4-BIPHENYLACETIC ACID, 4'-CHLORO-5-METHOXY-, (1,1'-Biphenyl)-4-acetic acid, 4'-chloro-3-methoxy-, (4'-Chloro-3-methoxy-biphenyl-4-yl)-acetic acid

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWSAFGVWIYCCAF-UHFFFAOYSA-N

77894-10-1

4'-CHLORO-5-PENTOXY-3-BIPHENYLACETIC ACID (3 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-5-pentoxyphenyl]acetic acid | CAS Registry Number: 61888-64-0
Synonyms: BRN 2144657, CID43841, 4'-Chloro-5-pentoxy-3-biphenylacetic acid, LS-44066, 3-BIPHENYLACETIC ACID, 4'-CHLORO-5-PENTOXY-

Molecular Formula:	C₁₉H₂₁ClO₃	Molecular Weight:	332.821240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBVRSHIQQHJODM-UHFFFAOYSA-N

61888-64-0

4'-CHLORO-5-PROPOXY-3-BIPHENYLACETIC ACID (3 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-5-propoxyphenyl]acetic acid | CAS Registry Number: 61927-06-8
Synonyms: BRN 2138165, CID43850, 4'-Chloro-5-propoxy-3-biphenylacetic acid, LS-44067, 3-BIPHENYLACETIC ACID, 4'-CHLORO-5-PROPOXY-

Molecular Formula:	C₁₇H₁₇ClO₃	Molecular Weight:	304.768080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZTJOZJNKITFNG-UHFFFAOYSA-N

61927-06-8

4'-Chloro-6-fluoro-[1,1'-biphenyl]-3-carboxylic acid (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-4-fluorobenzoic acid | CAS Registry Number: 1181639-60-0
Synonyms: 3-(4-CHLOROPHENYL)-4-FLUOROBENZOIC ACID, ACMC-2099wb, CTK8A9355, MolPort-008-544-757, ANW-17097, AKOS015888539, AK107856, KB-241617, I01-11528

Molecular Formula:	C₁₃H₈ClFO₂	Molecular Weight:	250.652823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYZFSSVNJLJWNY-UHFFFAOYSA-N

1181639-60-0

4'-CHLORO-6-METHOXY-3-BIPHENYLACETIC ACID (4 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-4-methoxyphenyl]acetic acid | CAS Registry Number: 77894-15-6
Synonyms: BRN 5051603, CHEBI:101091, CID53813, 4'-Chloro-6-methoxy-3-biphenylacetic acid, LS-44053, 3-BIPHENYLACETIC ACID, 4'-CHLORO-6-METHOXY-, 4'-Chloro-6-methoxy-(1,1'-biphenyl)-3-acetic acid, (1,1'-Biphenyl)-3-acetic acid, 4'-chloro-6-methoxy-, (4'-Chloro-6-methoxy-biphenyl-3-yl)-acetic acid

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOSXFBPAUOSEAP-UHFFFAOYSA-N

77894-15-6

4'-CHLORO-6-METHOXY-4-BIPHENYLACETIC ACID (3 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-3-methoxyphenyl]acetic acid | CAS Registry Number: 77894-16-7
Synonyms: BRN 5052428, CHEBI:101144, CID53814, 4'-Chloro-6-methoxy-4-biphenylacetic acid, LS-44057, 4'-Chloro-2-methoxy-(1,1'-biphenyl)-4-acetic acid, 4-BIPHENYLACETIC ACID, 4'-CHLORO-6-METHOXY-, (1,1'-Biphenyl)-4-acetic acid, 4'-chloro-2-methoxy-, (4'-Chloro-2-methoxy-biphenyl-4-yl)-acetic acid

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCDIBJVGCJHBGU-UHFFFAOYSA-N

77894-16-7

4'-Chloro-7',8'-dihydro-5'H-spiro[cyclopropane-1,6'-quizoline] (3 suppliers)

IUPAC Name: 4-chlorospiro[7,8-dihydro-5H-quinazoline-6,1'-cyclopropane] | CAS Registry Number: 1256955-42-6
Synonyms: 4'-chloro-7',8'-dihydro-5'h-spiro[cyclopropane-1,6'-quinazoline], SCHEMBL856593, AKOS027334649

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZHVIZUNUKISDH-UHFFFAOYSA-N

1256955-42-6

4'-CHLORO-7-METHOXY-3-METHYL-8-(1-PYRROLIDINYLMETHYL)FLAVONE (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(pyrrolidin-1-ylmethyl)chromen-4-one | CAS Registry Number: 86073-62-3
Synonyms: BRN 6002067, CID3070247, LS-68959, 4'-Chloro-7-methoxy-3-methyl-8-(1-pyrrolidinylmethyl)flavone, Flavone, 4'-chloro-7-methoxy-3-methyl-8-(1-pyrrolidinylmethyl)-, 4H-1-Benzopyran-4-one, 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(1-pyrrolidinylmethyl)-

Molecular Formula:	C₂₂H₂₂ClNO₃	Molecular Weight:	383.867980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTHOHQGKFKGDKD-UHFFFAOYSA-N

86073-62-3

4'-CHLORO-7-METHOXY-3-METHYL-8-(PIPERIDIN-1-YLMETHYL)FLAVONE (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(piperidin-1-ylmethyl)chromen-4-one | CAS Registry Number: 86073-63-4
Synonyms: BRN 6006375, CID3070248, LS-68958, 4'-Chloro-7-methoxy-3-methyl-8-(piperidinomethyl)flavone, Flavone, 4'-chloro-7-methoxy-3-methyl-8-(piperidinomethyl)-, 4H-1-Benzopyran-4-one, 2-(4-chlorophenyl)-7-methoxy-3-methyl-8-(1-piperidinylmethyl)-

Molecular Formula:	C₂₃H₂₄ClNO₃	Molecular Weight:	397.894560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMKKVRWFDSORCV-UHFFFAOYSA-N

86073-63-4

4'-CHLORO-8-((DIETHYLAMINO)METHYL)-7-METHOXY-3-METHYLFLAVONE (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-8-(diethylaminomethyl)-7-methoxy-3-methylchromen-4-one | CAS Registry Number: 86073-61-2
Synonyms: BRN 5997957, CID3070246, LS-68956, 4'-Chloro-8-((diethylamino)methyl)-7-methoxy-3-methylflavone, Flavone, 4'-chloro-8-((diethylamino)methyl)-7-methoxy-3-methyl-, 4H-1-Benzopyran-4-one, 2-(4-chlorophenyl)-8-((diethylamino)methyl)-7-methoxy-3-methyl-

Molecular Formula:	C₂₂H₂₄ClNO₃	Molecular Weight:	385.883860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LWLNYRLTTRMKJI-UHFFFAOYSA-N

86073-61-2

4'-CHLORO-8-((DIMETHYLAMINO)METHYL)-7-METHOXY-3-METHYLFLAVONE (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-8-(dimethylaminomethyl)-7-methoxy-3-methylchromen-4-one | CAS Registry Number: 86073-60-1
Synonyms: BRN 5988949, CID3070245, LS-68957, 4'-Chloro-8-((dimethylamino)methyl)-7-methoxy-3-methylflavone, Flavone, 4'-chloro-8-((dimethylamino)methyl)-7-methoxy-3-methyl-, 4H-1-Benzopyran-4-one, 2-(4-chlorophenyl)-8-((dimethylamino)methyl)-

Molecular Formula:	C₂₀H₂₀ClNO₃	Molecular Weight:	357.830700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLACVLUCWZYDAK-UHFFFAOYSA-N

86073-60-1

4'-CHLORO-A,A,A,6-TETRAFLUORO-M-TOLUENESULFONANILIDE (4 suppliers)

IUPAC Name: 4-chloro-2-fluoro-N-phenyl-5-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 2069-52-5
Synonyms: m-Toluenesulfonanilide,4-chloro-.alpha.,.alpha.,.alpha.,6-tetrafluoro-

Molecular Formula:	C₁₃H₈ClF₄NO₂S	Molecular Weight:	353.719733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WXFHCDDGNJNMFZ-UHFFFAOYSA-N

2069-52-5

4'-CHLORO-A-(2-(DIMETHYLAMINO)ETHYL)-4-BIPHENYLMETHANOL HCL (5 suppliers)

IUPAC Name: [3-[4-(4-chlorophenyl)phenyl]-3-hydroxypropyl]-dimethylazanium chloride | CAS Registry Number: 50910-23-1
Synonyms: CID39843, LS-44428, 4'-Chloro-alpha-(2-(dimethylamino)ethyl)-4-biphenylmethanol hydrochloride, 4-(gamma-Dimethylamino-propanol)-4'-chlor-biphenyl-hydrochlorid, 4-(gamma-Dimethylamino-propanol)-4'-chlor-biphenyl-hydrochlorid [German], 4-BIPHENYLMETHANOL, 4'-CHLORO-alpha-(2-(DIMETHYLAMINO)ETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₂₁Cl₂NO	Molecular Weight:	326.260740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BEEVACYCPPRLTD-UHFFFAOYSA-N

50910-23-1

4'-CHLORO-A-METHYL-3-BIPHENYLACETIC ACID (3 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)phenyl]propanoic acid | CAS Registry Number: 75852-56-1
Synonyms: BRN 5030640, CHEBI:336957, CID53381, 4'-Chloro-alpha-methyl-3-biphenylacetic acid, LS-44061, 2-(4'-Chloro-biphenyl-3-yl)-propionic acid, 3-BIPHENYLACETIC ACID, 4'-CHLORO-alpha-METHYL-

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.715520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAHCVJGEJQPWCP-UHFFFAOYSA-N

75852-56-1

4'-CHLORO-A-PYRROLIDINOPROPIOPHENONE (HYDROCHLORIDE) (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-pyrrolidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 93307-24-5
Synonyms: 4'-Chloro-alpha-pyrrolidinopropiophenone Hydrochloride, 4-Chloro-alpha-ppp HCl, 4'-Chloro-alpha-pyrrolidinopropiophenoneHydrochloride, Propiophenone, 4'-chloro-2-(1-pyrrolidinyl)-, hydrochloride, 1-Propanone, 1-(4-chlorophenyl)-2-(1-pyrrolidinyl)-, hydrochloride (1:1)

Molecular Formula:	C₁₃H₁₇Cl₂NO	Molecular Weight:	274.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHDAQPTYJWNZGQ-UHFFFAOYSA-N

93307-24-5

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