4'-CHLORO-3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENOZPHENONE,4'-CHLORO-3-BIPHENYLOL Suppliers & Manufacturers

CHEMICAL products beginning with : 4

2201 to 2250 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4'-CHLORO-3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENOZPHENONE (10 suppliers)

IUPAC Name: (4-chlorophenyl)-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898761-75-6
Synonyms: AKOS016020406, 4'-chloro-3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benozphenone

Molecular Formula:	C₂₁H₂₂ClNO₃	Molecular Weight:	371.857280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NISADTRNAZOJOO-UHFFFAOYSA-N

898761-75-6

4'-CHLORO-3-BIPHENYLOL (9 suppliers)

IUPAC Name: 3-(4-chlorophenyl)phenol | CAS Registry Number: 28023-90-7
Synonyms: 4'-Chloro-3-biphenylol, 3-Biphenylol, 4'-chloro-, MolPort-000-927-378, ZINC16946977, CID3015395

Molecular Formula:	C₁₂H₉ClO	Molecular Weight:	204.652260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIPDQYWUAVNLSD-UHFFFAOYSA-N

28023-90-7

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

IUPAC Name: 4-(4-chlorophenyl)-2-fluorobenzonitrile | CAS Registry Number: 885949-48-4
Synonyms: 4'-chloro-3-fluoro[1,1'-biphenyl]-4-carbonitrile, 4-(4-chlorophenyl)-2-fluorobenzonitrile, 4'-chloro-3-fluoro-[1,1'-biphenyl]-4-carbonitrile, DTXSID701238160, ZINC3883315, MFCD07366534, AKOS005069356, 10Y-0713

Molecular Formula:	C₁₃H₇ClFN	Molecular Weight:	231.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTMNHNRYNLEKDK-UHFFFAOYSA-N

885949-48-4

4'-Chloro-3-fluoro-[1,1'-biphenyl]-4-carboxylic acid (10 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-2-fluorobenzoic acid | CAS Registry Number: 764722-93-2
Synonyms: 4-(4-chlorophenyl)-2-fluorobenzoic acid, ACMC-209p3t, SureCN6017915, AC1Q72B5, CTK8B2296, MolPort-011-488-722, ANW-36807, AKOS005816361, MCULE-9730406720, AK107858, KB-241417, EN300-70811, I01-11529

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

InChIKey: UGRHWVWTCWQIEO-UHFFFAOYSA-N

764722-93-2

4'-Chloro-3-fluoro-4-methoxy-1,1'-biphenyl (2 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-2-fluoro-1-methoxybenzene | CAS Registry Number: 1032507-29-1
Synonyms: 4'-Chloro-3-fluoro-4-methoxy-biphenyl, SCHEMBL13906291, CTK7A6422, ZINC36532581, AKOS027442083

Molecular Formula:	C₁₃H₁₀ClFO	Molecular Weight:	236.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYIMTCNUSNGROV-UHFFFAOYSA-N

1032507-29-1

4'-CHLORO-3-FLUORO-4-METHOXY-BIPHENYL (1 supplier)

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

4'-Chloro-3-hydroxy-2'-methyl-2-naphthanilide (16 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 92-76-2
Synonyms: Naphtanilide TR, Naphthoide TR, Azoground TR, Naphtazol TR, Solunaptol CTL, Solunaptol CTX, Brenthol CT, Acna Naphthol T, Cibanaphthol RCT, Sanatol TR, Naftolo MTR, Amarthol AS-TR, Naphthol AS-TR, Tulathol AS-TR, Daito Grounder TR, Naphtol AS-TR, Naphtol AS-TRLL, Anthonaphthol AS-TR, Naphtol AS-TR Supra, Amanil Naphthol AS-TR

Molecular Formula:	C₁₈H₁₄ClNO₂	Molecular Weight:	311.762260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PSRNXESQSJEQMN-UHFFFAOYSA-N

92-76-2

4'-CHLORO-3-HYDROXY-5-(TRIFLUOROMETHYL)-1,1'-BIPHENYL-4-CARBONITRILE (9 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-2-hydroxy-6-(trifluoromethyl)benzonitrile | CAS Registry Number: 147381-62-2
Synonyms: 4-(4-chlorophenyl)-2-hydroxy-6-(trifluoromethyl)benzonitrile, 4'-Chloro-3-hydroxy-5-(trifluoromethyl)-[1,1'-biphenyl]-4-carbonitrile, 3-Pyridinecarbonitrile,6-(4-chlorophenyl)-1,2-dihydro-2-oxo-4-(trifluoromethyl)-, ACMC-20n566, CTK4C5397, MolPort-001-773-020, PC2812, ZINC16158673, AG-D-92394, KB-82585, A808643, 6-(4-Chlorophenyl)-3-cyano-4-(trifluoromethyl)-2-pyridone, 4-(4-chlorophenyl)-2-oxidanyl-6-(trifluoromethyl)benzenecarbonitrile

Molecular Formula:	C₁₄H₇ClF₃NO	Molecular Weight:	297.659690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTJAFFNQUGGOQN-UHFFFAOYSA-N

147381-62-2

4'-Chloro-3-hydroxy-5-(trifluoromethyl)-1,1-biphenyl-4-carbonitrile (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-2-hydroxy-6-(trifluoromethyl)benzonitrile | CAS Registry Number: 914637-19-7
Synonyms: 147381-62-2, 4-(4-chlorophenyl)-2-hydroxy-6-(trifluoromethyl)benzonitrile, 3-Pyridinecarbonitrile,6-(4-chlorophenyl)-1,2-dihydro-2-oxo-4-(trifluoromethyl)-, ACMC-20n566, CTK4C5397, DTXSID50650438, ZX-AP005452, MFCD07777131, PC2812, ZINC16158673, 4'-Chloro-3-hydroxy-5-(trifluoromethyl)-[1,1'-biphenyl]-4-carbonitrile, AKOS030241838, KB-82585, OR030786, OR185604, OR187022, A808643, 4-(4-chlorophenyl)-2-oxidanyl-6-(trifluoromethyl)benzenecarbonitrile, 4'-Chloro-3-hydroxy-5-(trifluoromethyl)[1,1'-biphenyl]-4-carbonitrile

Molecular Formula:	C₁₄H₇ClF₃NO	Molecular Weight:	297.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JTJAFFNQUGGOQN-UHFFFAOYSA-N

914637-19-7

4'-CHLORO-3-HYDROXYFLAVONE (2 suppliers)

IUPAC Name: 6-amino-1,2,4-triazine-5-carboxamide | CAS Registry Number: 19359-67-2
Synonyms: 6-amino-1,2,4-triazine-5-carboxamide, NSC107664, AC1L6J3S, AC1Q5G1J, CTK4E1295, AR-1H0792, AKOS006339673, AG-K-61537, NSC-107664, 1,2,4-Triazine-5-carboxamide,6-amino-, as-Triazine-5-carboxamide,6-amino- (8CI); NSC 107664

Molecular Formula:	C₄H₅N₅O	Molecular Weight:	139.115400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZTOMBQAFADTPQQ-UHFFFAOYSA-N

19359-67-2

4'-CHLORO-3-IODOBENZOPHENONE (10 suppliers)

IUPAC Name: (4-chlorophenyl)-(3-iodophenyl)methanone | CAS Registry Number: 99847-41-3
Synonyms: CTK5I0726, AKOS009339227, AG-I-02633, KB-190737

Molecular Formula:	C₁₃H₈ClIO	Molecular Weight:	342.559490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QTQRRDGLXXELQP-UHFFFAOYSA-N

99847-41-3

4'-CHLORO-3-METHOXYCINNAMANILIDE (3 suppliers)

4'-Chloro-3-methyl-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde (3 suppliers)

IUPAC Name: 4-[4-chloro-3-(trifluoromethyl)phenyl]-2-methylbenzaldehyde | CAS Registry Number: 2624417-81-6
Synonyms: CS-0190156

Molecular Formula:	C₁₅H₁₀ClF₃O	Molecular Weight:	298.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDTDINATNCJYKE-UHFFFAOYSA-N

2624417-81-6

4'-CHLORO-3-MORPHOLINOMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (4-chlorophenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898765-44-1
Synonyms: CTK5G4632, AKOS016020064, AG-H-64687, 4'-chloro-3-morpholinomethyl benzophenone, KB-190753

Molecular Formula:	C₁₈H₁₈ClNO₂	Molecular Weight:	315.794020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYDJYRIUSIGUQS-UHFFFAOYSA-N

898765-44-1

4'-Chloro-3-nitro-[1,1'-biphenyl]-4-amine (1 supplier)

IUPAC Name: 4-(4-chlorophenyl)-2-nitroaniline | CAS Registry Number: 31433-98-4
Synonyms: 4-(4-chlorophenyl)-2-nitroaniline, SCHEMBL3502477, BEFVPMUDHIUIDN-UHFFFAOYSA-N, F95768

Molecular Formula:	C₁₂H₉ClN₂O₂	Molecular Weight:	248.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BEFVPMUDHIUIDN-UHFFFAOYSA-N

31433-98-4

4'-CHLORO-3-NITROCHALCONE (0 suppliers)

IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 22027-92-5
Synonyms: (2E)-1-(4-chlorophenyl)-3-(3-nitrophenyl)prop-2-en-1-one, 3-Nitro-4'-chlorochalcone, (E)-4'-Chloro-3-nitrochalcone, trans-4'-Chloro-3-nitrochalcone, ZINC4417119, MFCD00024573, STK752663, AKOS000954485, MCULE-7311172729, ST4021290, (E)-1-(4-chlorophenyl)-3-(3-nitrophenyl)-2-propen-1-one, (2E)-1-(4-Chlorophenyl)-3-(3-nitrophenyl)-2-propen-1-one #

Molecular Formula:	C₁₅H₁₀ClNO₃	Molecular Weight:	287.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YSGIRPUEYZMPRQ-RUDMXATFSA-N

22027-92-5

4'-CHLORO-3-PHENYLPROPIOPHENONE (11 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-phenylpropan-1-one | CAS Registry Number: 5739-37-7
Synonyms: NSC61775, CID247344

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.716120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQNOPFDKLUGQEC-UHFFFAOYSA-N

5739-37-7

4'-CHLORO-3-PIPERIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (4-chlorophenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898792-99-9
Synonyms: CTK5G6935, AKOS016020592, AG-H-67252, 4'-chloro-3-piperidinomethylbenzophenone, 4'-chloro-3-piperidinomethyl benzophenone, KB-190778

Molecular Formula:	C₁₉H₂₀ClNO	Molecular Weight:	313.821200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZICWFENNPJCCNZ-UHFFFAOYSA-N

898792-99-9

4'-CHLORO-3-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (4-chlorophenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898770-25-7
Synonyms: CTK5G5069, AKOS016020466, AG-H-65152, 4'-chloro-3-pyrrolidinomethylbenzophenone, 4'-chloro-3-pyrrolidinomethyl benzophenone, KB-190782

Molecular Formula:	C₁₈H₁₈ClNO	Molecular Weight:	299.794620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRRNARDORVBBQM-UHFFFAOYSA-N

898770-25-7

4'-CHLORO-3-THIOMORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (4-chlorophenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898763-05-8
Synonyms: CTK5G4498, AKOS016020366, AG-H-64448, KB-190787, 4'-chloro-3-thiomorpholinomethyl benzophenone

Molecular Formula:	C₁₈H₁₈ClNOS	Molecular Weight:	331.859620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVLRPINHYNXHMQ-UHFFFAOYSA-N

898763-05-8

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

2648450-80-8

4'-Chloro-4-((phenylsulfonyl)methyl)-5-(pyridin-2-ylthio)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (2 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 (8 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 (14 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 (12 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 (9 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 (1 supplier)

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-FLUORO-3-TRIFLUOROMETHYL-BIPHENYL (1 supplier)

4'-Chloro-4-hydroxy[1,1'-biphenyl]-3-carboxylic acid (0 suppliers)

4'-Chloro-4-methoxy-1,1'-biphenyl-3,5-diol diacetate (2 suppliers)

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 (1 supplier)

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 (5 suppliers)

1228831-05-5

4'-CHLORO-5,7-DIMETHOXYISOFLAVONE 99% (1 supplier)

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 (10 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 (10 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 (3 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 (2 suppliers)

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 (8 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-1,1'-BIPHENYL-2-AMINE, 97% (1 supplier)

4'-Chloro-5-fluoro-2-hydroxybenzophenone (16 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

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