4'-CHLORO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE,4'-CHLORO-3-(2-HYDROXYETHYL)-5-METHOXYBIPHENYL Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1801 to 1850 of 187778 results Page:

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PRODUCT NAME

CAS Registry Number

4'-CHLORO-3-(2,6-DIMETHYLPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2,6-dimethylphenyl)propan-1-one | CAS Registry Number: 898754-73-9
Synonyms: CTK5G3929, AKOS016022195, AG-H-63717, KB-190581

Molecular Formula:	C₁₇H₁₇ClO	Molecular Weight:	272.769280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COURPEMICRDGMJ-UHFFFAOYSA-N

898754-73-9

4'-CHLORO-3-(2-HYDROXYETHYL)-5-METHOXYBIPHENYL (3 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)-5-methoxyphenyl]ethanol | CAS Registry Number: 61888-67-3
Synonyms: BRN 2270594, CID43844, LS-44282, 2-(4'-Chloro-5-methoxy-3-biphenylyl)ethanol, 4'-Chloro-3-(2-hydroxyethyl)-5-methoxybiphenyl, BIPHENYL, 4'-CHLORO-3-(2-HYDROXYETHYL)-5-METHOXY-

Molecular Formula:	C₁₅H₁₅ClO₂	Molecular Weight:	262.731400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJURXWFDOGPTFH-UHFFFAOYSA-N

61888-67-3

4'-CHLORO-3-(2-METHOXYPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898769-91-0
Synonyms: CTK5G5037, AKOS016021584, AG-H-65118, KB-190583

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.742100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFGAGHQVJGQOLR-UHFFFAOYSA-N

898769-91-0

4'-CHLORO-3-(2-METHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-44-1
Synonyms: CTK5G6635, AKOS016021050, AG-H-66901, KB-190584

Molecular Formula:	C₁₆H₁₅ClO	Molecular Weight:	258.742700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LWRBQOSKZABFED-UHFFFAOYSA-N

898789-44-1

4'-CHLORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898754-63-7
Synonyms: AKOS016021281, 4'-chloro-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₆H₁₅ClOS	Molecular Weight:	290.807700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEBKOZTXQNNIAZ-UHFFFAOYSA-N

898754-63-7

4'-CHLORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898777-92-9
Synonyms: AG-H-65796, CTK5G5684, AKOS016022120, KB-190587

Molecular Formula:	C₁₅H₁₀ClF₃O	Molecular Weight:	298.687510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPTBVMCCKPNBJW-UHFFFAOYSA-N

898777-92-9

4'-CHLORO-3-(3,4-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-73-2
Synonyms: CTK5G5849, AKOS016022294, AG-H-65970, KB-190588

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKXUYAHXIKJNHH-UHFFFAOYSA-N

898779-73-2

4'-CHLORO-3-(3,4-DIMETHYLPHENYL)-3'-FLUOROPROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-53-8
Synonyms: CTK5G5831, AKOS016022257, AG-H-65952, KB-190589

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLVNHFSCEBSOHC-UHFFFAOYSA-N

898779-53-8

4'-CHLORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE,97% (6 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898779-23-2
Synonyms: 4'-CHLORO-3-(3,4-DIMETHYLPHENYL)PROPIOPHENONE, CTK5G5805, AKOS016022220, AG-H-65925, KB-190590

Molecular Formula:	C₁₇H₁₇ClO	Molecular Weight:	272.769280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRBLVBBVECNFIY-UHFFFAOYSA-N

898779-23-2

4'-CHLORO-3-(3,5-DIMETHYLPHENYL)-2'-FLUOROPROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-96-6
Synonyms: CTK5G5929, AKOS016022306, AG-H-66093, KB-190591

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCEOWJJYBYRTHA-UHFFFAOYSA-N

898780-96-6

4'-CHLORO-3-(3,5-DIMETHYLPHENYL)-3'-FLUOROPROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-76-2
Synonyms: CTK5G5919, AKOS016022261, AG-H-66073, KB-190592

Molecular Formula:	C₁₇H₁₆ClFO	Molecular Weight:	290.759743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBNWQNUGRRYMOO-UHFFFAOYSA-N

898780-76-2

4'-CHLORO-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898780-56-8
Synonyms: AG-H-66053, CTK5G5909, AKOS016022224, KB-190593

Molecular Formula:	C₁₇H₁₇ClO	Molecular Weight:	272.769280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OVCYONKMUSSWNF-UHFFFAOYSA-N

898780-56-8

4'-CHLORO-3-(3-CHLORO-5-FLUOROPHENYL)-2'-FLUOROPROPIOPHENONE (7 suppliers)

IUPAC Name: 3-(3-chloro-5-fluorophenyl)-1-(4-chloro-2-fluorophenyl)propan-1-one | CAS Registry Number: 898751-20-7
Synonyms: AG-H-63492, CTK5G3738, AKOS016022161, KB-190594

Molecular Formula:	C₁₅H₁₀Cl₂F₂O	Molecular Weight:	315.142106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DIIOCGLBHBEFGC-UHFFFAOYSA-N

898751-20-7

4'-CHLORO-3-(3-CHLORO-5-FLUOROPHENYL)-3'-FLUOROPROPIOPHENONE (8 suppliers)

IUPAC Name: 3-(3-chloro-5-fluorophenyl)-1-(4-chloro-3-fluorophenyl)propan-1-one | CAS Registry Number: 898750-85-1
Synonyms: AG-H-63467, CTK5G3713, AKOS016022127, KB-190595

Molecular Formula:	C₁₅H₁₀Cl₂F₂O	Molecular Weight:	315.142106 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGVRSVQQUBHSKA-UHFFFAOYSA-N

898750-85-1

4'-CHLORO-3-(3-CHLORO-5-FLUOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 3-(3-chloro-5-fluorophenyl)-1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 898750-55-5
Synonyms: AG-H-63447, CTK5G3693, AKOS016022082, KB-190596

Molecular Formula:	C₁₅H₁₁Cl₂FO	Molecular Weight:	297.151643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KWSVBMNBPGCZJO-UHFFFAOYSA-N

898750-55-5

4'-CHLORO-3-(3-CHLOROPHENYL)-2'-FLUOROPROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(3-chlorophenyl)propan-1-one | CAS Registry Number: 898787-34-3
Synonyms: CTK5G6444, AKOS016021974, AG-H-66691, KB-190597

Molecular Formula:	C₁₅H₁₁Cl₂FO	Molecular Weight:	297.151643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFKHMPBXWKJJGN-UHFFFAOYSA-N

898787-34-3

4'-CHLORO-3-(3-CHLOROPHENYL)-3'-FLUOROPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-3-(3-chlorophenyl)propan-1-one | CAS Registry Number: 898787-18-3
Synonyms: CTK5G6430, AKOS016021928, AG-H-66675, KB-190598

Molecular Formula:	C₁₅H₁₁Cl₂FO	Molecular Weight:	297.151643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYADDEMAWSHCRH-UHFFFAOYSA-N

898787-18-3

4'-CHLORO-3-(3-CHLOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(4-chlorophenyl)propan-1-one | CAS Registry Number: 898762-62-4
Synonyms: CTK5G4472, AKOS016021891, AG-H-64405, KB-190599

Molecular Formula:	C₁₅H₁₂Cl₂O	Molecular Weight:	279.161180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FBODZBSXGUYQLO-UHFFFAOYSA-N

898762-62-4

4'-CHLORO-3-(3-FLUOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898789-11-2
Synonyms: CTK5G6604, AKOS016021909, AG-H-66868, KB-190601

Molecular Formula:	C₁₅H₁₂ClFO	Molecular Weight:	262.706583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCOQRGRPAHJGOD-UHFFFAOYSA-N

898789-11-2

4'-CHLORO-3-(3-METHOXYPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898774-70-4
Synonyms: CTK5G5392, AKOS016021607, AG-H-65491, KB-190602

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.742100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BZXUSBHTLNEYPB-UHFFFAOYSA-N

898774-70-4

4'-CHLORO-3-(3-METHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898790-65-3
Synonyms: CTK5G6725, AKOS016021063, AG-H-67022, KB-190603

Molecular Formula:	C₁₆H₁₅ClO	Molecular Weight:	258.742700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LXNOOGAKVMGWLF-UHFFFAOYSA-N

898790-65-3

4'-CHLORO-3-(3-PYRROLINOMETHYL)BENZOPHENONE (9 suppliers)

IUPAC Name: (4-chlorophenyl)-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898790-04-0
Synonyms: AKOS016020852, 4'-chloro-3-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₈H₁₆ClNO	Molecular Weight:	297.778740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQEVFICSQYJHGD-UHFFFAOYSA-N

898790-04-0

4'-CHLORO-3-(4-CHLOROPHENYL)-2'-FLUOROPROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-3-(4-chlorophenyl)propan-1-one | CAS Registry Number: 898788-37-9
Synonyms: CTK5G6534, AKOS016021989, AG-H-66794, KB-190608

Molecular Formula:	C₁₅H₁₁Cl₂FO	Molecular Weight:	297.151643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGOQRBSPWUYZGF-UHFFFAOYSA-N

898788-37-9

4'-CHLORO-3-(4-CHLOROPHENYL)-3'-FLUOROPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-3-(4-chlorophenyl)propan-1-one | CAS Registry Number: 898788-15-3
Synonyms: AG-H-66772, CTK5G6513, AKOS016021943, KB-190609

Molecular Formula:	C₁₅H₁₁Cl₂FO	Molecular Weight:	297.151643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSAUHPPOUPZHIV-UHFFFAOYSA-N

898788-15-3

4'-CHLORO-3-(4-CHLOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1,3-bis(4-chlorophenyl)propan-1-one | CAS Registry Number: 97009-36-4
Synonyms: 1-Propanone, 1,3-bis(4-chlorophenyl)-, ACMC-20m1bz, AGN-PC-005LLI, SureCN11123550, CTK3G8378, AKOS016021906, AG-H-96403, KB-190610

Molecular Formula:	C₁₅H₁₂Cl₂O	Molecular Weight:	279.161180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDRPIYBPFYVFLT-UHFFFAOYSA-N

97009-36-4

4'-CHLORO-3-(4-FLUOROPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 654673-24-2
Synonyms: SureCN6202254, CTK5C2749, AKOS016021740, AG-G-46469, KB-190611

Molecular Formula:	C₁₅H₁₂ClFO	Molecular Weight:	262.706583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYRFWQBCJMKAGJ-UHFFFAOYSA-N

654673-24-2

4'-CHLORO-3-(4-METHOXYPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 111302-58-0
Synonyms: 1-Propanone, 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-, ACMC-20me86, AGN-PC-006SAI, SureCN4096780, CTK0G1841, AKOS005925184, AG-D-29579, KB-190612

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.742100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZCXJPINVMYTFV-UHFFFAOYSA-N

111302-58-0

4'-CHLORO-3-(4-METHYLPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 117825-87-3
Synonyms: CTK4B0446, AKOS016021568, AG-D-39935, KB-190613

Molecular Formula:	C₁₆H₁₅ClO	Molecular Weight:	258.742700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEADJHXZXINEIF-UHFFFAOYSA-N

117825-87-3

4'-CHLORO-3-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (5 suppliers)

IUPAC Name: (4-chlorophenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898788-64-2
Synonyms: AG-H-66821, SureCN3836399, CTK5G6559, AKOS016020429, KB-190614, 4'-Chloro-3-(4-methylpiperazinomethyl) benzophenone, 4'-chloro-3-(4-methylpiperazinomethyl)benzophenone

Molecular Formula:	C₁₉H₂₁ClN₂O	Molecular Weight:	328.835840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWPZHDNSTAWRHQ-UHFFFAOYSA-N

898788-64-2

4'-CHLORO-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-12-9
Synonyms: AKOS016021318, 4'-chloro-3-(4-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₆H₁₅ClOS	Molecular Weight:	290.807700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXESQMXLGVAMQX-UHFFFAOYSA-N

898781-12-9

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

IUPAC Name: 1-chloro-4-[3-(trifluoromethyl)phenyl]benzene | CAS Registry Number: 844856-41-3
Synonyms: 4-CHLORO-3'-TRIFLUOROMETHYLBIPHENYL, AC1MBX0R, CTK6G9692, MolPort-004-961-380, ZINC71792293, AKOS027385548, 1-chloro-4-[3-(trifluoromethyl)phenyl]benzene

Molecular Formula:	C₁₃H₈ClF₃	Molecular Weight:	256.652 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPGZLADHPMVMSP-UHFFFAOYSA-N

844856-41-3

4'-CHLORO-3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENOZPHENONE (7 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 (7 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-ethynyl-1,1'-biphenyl (0 suppliers)

2490403-91-1

4'-Chloro-3-fluoro-[1,1'-biphenyl]-4-carbonitrile (2 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 (6 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 (3 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-hydroxy-2'-methyl-2-naphthanilide (10 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 (7 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 (1 supplier)

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 (9 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-methyl-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carbaldehyde (0 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 (9 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 (2 suppliers)

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 (8 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 (8 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 (8 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 (7 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

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