4'-Chloro-2,4-bis(trifluoromethyl)-1,1'-biphenyl,4'-Chloro-2,6-dimethyl-[1,1'-biphenyl]-4-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1701 to 1750 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4'-Chloro-2,4-bis(trifluoromethyl)-1,1'-biphenyl (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2,4-bis(trifluoromethyl)benzene | CAS Registry Number: 1333319-59-7
Synonyms: AK141450, KB-37682, 4'-chloro-2,4-bis(trifluoromethyl)biphenyl

Molecular Formula:	C₁₄H₇ClF₆	Molecular Weight:	324.648799 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JZSHYLCUQKUEFZ-UHFFFAOYSA-N

1333319-59-7

4'-Chloro-2,6-dimethyl-[1,1'-biphenyl]-4-carbaldehyde (1 supplier)

IUPAC Name: 4-(4-chlorophenyl)-3,5-dimethylbenzaldehyde | CAS Registry Number: 1462937-60-5
Synonyms: SCHEMBL16423639, MFCD31806024, CS-0193028, 4'-chloro-2,6-dimethylbiphenyl-4-carbaldehyde

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QENYYEAIWOXAAK-UHFFFAOYSA-N

1462937-60-5

4'-CHLORO-2-((4-METHYL-(PIPERAZIN-1-YL))IMINO)ACETOPHENONE HCL (2 suppliers)

IUPAC Name: (2E)-1-(4-chlorophenyl)-2-(4-methylpiperazin-4-ium-1-yl)iminoethanone chloride | CAS Registry Number: 25561-56-2
Synonyms: CID9570429, LS-13434, 4'-Chloro-2-((N'-methyl-N-piperazino)imino)acetophenone hydrochloride, 4'-Chloro-2-((4-methyl-1-piperazinyl)imino)acetophenone hydrochloride, ACETOPHENONE, 4'-CHLORO-2-((4-METHYL-1-PIPERAZINYL)IMINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₇Cl₂N₃O	Molecular Weight:	302.199580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJWOWLRNQZLLKL-GYVLLFFHSA-N

25561-56-2

4'-CHLORO-2-((5-CHLORO-8-HYDROXY-7-QUINOLYL)AMINO)-2-HYDROXY-3'-NITROACETOPHENONE (2 suppliers)

IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chloro-3-nitrophenyl)-2-hydroxyethanone | CAS Registry Number: 26873-04-1
Synonyms: BRN 0459303, CID213690, LS-13417, 5-22-12-00145 (Beilstein Handbook Reference), 4'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitroacetophenone, Acetophenone, 4'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-3'-nitro-

Molecular Formula:	C₁₇H₁₁Cl₂N₃O₅	Molecular Weight:	408.192340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SVZGAGICXAJESL-UHFFFAOYSA-N

26873-04-1

4'-CHLORO-2-((5-CHLORO-8-HYDROXY-7-QUINOLYL)AMINO)-2-HYDROXYACETOPHENONE (2 suppliers)

IUPAC Name: 2-[(5-chloro-8-hydroxyquinolin-7-yl)amino]-1-(4-chlorophenyl)-2-hydroxyethanone | CAS Registry Number: 26866-78-4
Synonyms: BRN 0445276, CID213689, LS-13415, 5-22-12-00145 (Beilstein Handbook Reference), 4'-Chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxyacetophenone, Acetophenone, 4'-chloro-2-((5-chloro-8-hydroxy-7-quinolyl)amino)-2-hydroxy-

Molecular Formula:	C₁₇H₁₂Cl₂N₂O₃	Molecular Weight:	363.194780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DQKLRPHVIFXXPJ-UHFFFAOYSA-N

26866-78-4

4'-CHLORO-2-(1-PYRROLIDINYLIMINO)ACETOPHENONE (3 suppliers)

IUPAC Name: (2E)-1-(4-chlorophenyl)-2-pyrrolidin-1-yliminoethanone | CAS Registry Number: 25555-22-0
Synonyms: 4'-Chloro-2-(1-pyrrolidinylimino)acetophenone, CID9570407, LS-13444, ACETOPHENONE, 4'-CHLORO-2-(1-PYRROLIDINYLIMINO)-

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.697420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZHFCTMECLSJFP-NTEUORMPSA-N

25555-22-0

4'-CHLORO-2-(2,4-DI-T-PENTYLPHENOXY)-3'-NITROBUTYRANILIDE (5 suppliers)

IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloro-3-nitrophenyl)butanamide | CAS Registry Number: 27333-05-7
Synonyms: GNF-Pf-2438, EINECS 248-413-7, CHEBI:687595, CID3084475, 4'-Chloro-2-(2,4-di-tert-pentylphenoxy)-3'-nitrobutyranilide

Molecular Formula:	C₂₆H₃₅ClN₂O₄	Molecular Weight:	475.020100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDHDBYBYUGLUJG-UHFFFAOYSA-N

27333-05-7

4'-CHLORO-2-(2-IMIDAZOL-2-YL)BENZOPHENONE (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[2-(1H-imidazol-2-yl)phenyl]methanone | CAS Registry Number: 54941-75-2
Synonyms: BRN 0660163, CHEBI:318709, CID41239, 4'-Chloro-2-(2-imidazol-2-yl)benzophenone, LS-38882, 5-24-04-00519 (Beilstein Handbook Reference), BENZOPHENONE, 4'-CHLORO-2-(2-IMIDAZOL-2-YL)-, (4-Chloro-phenyl)-[2-(1H-imidazol-2-yl)-phenyl]-methanone

Molecular Formula:	C₁₆H₁₁ClN₂O	Molecular Weight:	282.724340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAXAIVJYQBLOX-UHFFFAOYSA-N

54941-75-2

4'-CHLORO-2-(3-PYRROLINOMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: (4-chlorophenyl)-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898763-12-7
Synonyms: AKOS016021163, 4'-chloro-2-(3-pyrrolinomethyl) benzophenone

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

InChIKey: FLEXZJGZLMQTNG-UHFFFAOYSA-N

898763-12-7

4'-CHLORO-2-(4-(SS-METHOXYPHENETHYL)-(PIPERAZIN-1-YL))ACETOPHENONE 2HCL (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]ethanone dihydrochloride | CAS Registry Number: 15251-28-2
Synonyms: CID203809, LS-13433, 4'-Chloro-2-(4-(beta-methoxyphenethyl)-1-piperazinyl)acetophenone dihydrochloride, 1-(2-Phenyl-2-methoxyethyl)-4-(2-(4-chlorophenyl)ethane-2-one)piperazine dihydrochloride, Acetophenone, 4'-chloro-2-(4-(beta-methoxyphenethyl)-1-piperazinyl)-, dihydrochloride

Molecular Formula:	C₂₁H₂₇Cl₃N₂O₂	Molecular Weight:	445.810280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVACQSFVPWCKND-UHFFFAOYSA-N

15251-28-2

4'-CHLORO-2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (5 suppliers)

IUPAC Name: (4-chlorophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898783-07-8
Synonyms: CTK5G6053, AKOS016021250, AG-H-66282, KB-190363, 4'-chloro-2-(4-methylpiperazinomethyl) benzophenone, 4'-chloro-2-(4-methylpiperazinomethyl)benzophenone

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

InChIKey: FJOHVYZXHYUEEX-UHFFFAOYSA-N

898783-07-8

4'-Chloro-2-(ethylamino)-butyrophenone Hydrochloride (1 supplier)

91802-62-9

4'-Chloro-2-(hydroxymethyl)-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-3-ol (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(hydroxymethyl)-5,5-dimethylcyclohex-2-en-1-ol | CAS Registry Number: 2007909-41-1
Synonyms: 1-Cyclohexene-1-methanol, 2-(4-chlorophenyl)-6-hydroxy-4,4-dimethyl-

Molecular Formula:	C₁₅H₁₉ClO₂	Molecular Weight:	266.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BPLMNABCEYLONN-UHFFFAOYSA-N

2007909-41-1

4'-CHLORO-2-(MORPHOLINOIMINO)ACETOPHENONE (3 suppliers)

IUPAC Name: (2E)-1-(4-chlorophenyl)-2-morpholin-4-yliminoethanone | CAS Registry Number: 25561-41-5
Synonyms: BRN 1112476, 4'-Chloro-2-(morpholinoimino)acetophenone, CID9570419, LS-13435, ACETOPHENONE, 4'-CHLORO-2-(MORPHOLINOIMINO)-

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.696820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFLPYDKLMZFJEF-NTEUORMPSA-N

25561-41-5

4'-CHLORO-2-(PIPERIDIN-1-YLIMINO)ACETOPHENONE (3 suppliers)

IUPAC Name: (2E)-1-(4-chlorophenyl)-2-piperidin-1-yliminoethanone | CAS Registry Number: 25555-30-0
Synonyms: BRN 1243859, 4'-Chloro-2-(piperidinoimino)acetophenone, CID9570413, LS-13443, ACETOPHENONE, 4'-CHLORO-2-(PIPERIDINOIMINO)-, 5-20-03-00519 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.724000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDTPPFFGOCEFPW-XNTDXEJSSA-N

25555-30-0

4'-CHLORO-2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENOZPHENONE (7 suppliers)

IUPAC Name: (4-chlorophenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898756-02-0
Synonyms: AKOS016020763, 4'-chloro-2-[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: JEJFMPZIGPQHMP-UHFFFAOYSA-N

898756-02-0

4'-Chloro-2-Cyanoacetanilide (7 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-cyanoacetamide | CAS Registry Number: 17722-17-7
Synonyms: 4-Chlorocyanoacetanilide, Maybridge1_001531, 4'-Chloro-2-cyanoacetanilide, ZERO/005581, 363758_ALDRICH, AIDS416163, Acetamide, N-(4-chlorophenyl)-2-cyano-, AIDS-416163, CID87269, EINECS 241-720-7, ZINC00091625, N-(4-Chlorophenyl)-2-cyanoacetamide

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FLLVVAHFEBGZKD-UHFFFAOYSA-N

17722-17-7

4'-Chloro-2-fluoro-2'-methoxy-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)

IUPAC Name: 4-(4-chloro-2-methoxyphenyl)-3-fluorobenzoic acid | CAS Registry Number: 1261970-23-3
Synonyms: 4-(4-CHLORO-2-METHOXYPHENYL)-3-FLUOROBENZOIC ACID, ACMC-209b8j, CTK8A9844, MolPort-015-154-811, ANW-18833, AKOS015888537, AK-95181, KB-241272, I01-11520

Molecular Formula:	C₁₄H₁₀ClFO₃	Molecular Weight:	280.678803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTPHDXJBZNTXRR-UHFFFAOYSA-N

1261970-23-3

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

IUPAC Name: 4-(4-chlorophenyl)-5-fluoro-2-methylbenzaldehyde | CAS Registry Number: 2624417-72-5
Synonyms: MFCD33404024, CS-0190192

Molecular Formula:	C₁₄H₁₀ClFO	Molecular Weight:	248.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARIYOYURCZYVJT-UHFFFAOYSA-N

2624417-72-5

4'-CHLORO-2-HYDROXY-2-((8-HYDROXY-7-QUINOLYL)AMINO)-3'-NITROACETOPHENONE (2 suppliers)

IUPAC Name: 1-(4-chloro-3-nitrophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone | CAS Registry Number: 26942-54-1
Synonyms: BRN 0456415, CID213712, LS-13426, 5-22-12-00144 (Beilstein Handbook Reference), 4'-Chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3'-nitroacetophenone, Acetophenone, 4'-chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-3'-nitro-

Molecular Formula:	C₁₇H₁₂ClN₃O₅	Molecular Weight:	373.747280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OMFFUSLLXYSREZ-UHFFFAOYSA-N

26942-54-1

4'-CHLORO-2-HYDROXY-2-((8-HYDROXY-7-QUINOLYL)AMINO)ACETOPHENONE (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone | CAS Registry Number: 25913-28-4
Synonyms: BRN 0438673, CID213263, LS-13425, 5-22-12-00144 (Beilstein Handbook Reference), 4'-Chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)acetophenone, Acetophenone, 4'-chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-

Molecular Formula:	C₁₇H₁₃ClN₂O₃	Molecular Weight:	328.749720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HMJAVYRUUYVSCV-UHFFFAOYSA-N

25913-28-4

4'-Chloro-2-hydroxy-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid (0 suppliers)

IUPAC Name: 4-[4-chloro-3-(trifluoromethyl)phenyl]-3-hydroxybenzoic acid | CAS Registry Number: 1951451-71-0
Synonyms: 4'-chloro-2-hydroxy-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid, ZINC575409818

Molecular Formula:	C₁₄H₈ClF₃O₃	Molecular Weight:	316.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XJHVLONLGXPFII-UHFFFAOYSA-N

1951451-71-0

4'-CHLORO-2-HYDROXY-4-(4-PHENYLPIPERAZINE-1-YL)BUTYROPHENONE (5 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-hydroxy-4-(4-phenylpiperazin-1-yl)butan-1-one | CAS Registry Number: 51037-53-7
Synonyms: EINECS 256-930-4, CID3050406, 4'-Chloro-2-hydroxy-4-(4-phenylpiperazine-1-yl)butyrophenone

Molecular Formula:	C₂₀H₂₃ClN₂O₂	Molecular Weight:	358.861820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQHXPTDVTYMBEE-UHFFFAOYSA-N

51037-53-7

4'-Chloro-2-Hydroxy-4-Methoxybenzophenone (1 supplier)

IUPAC Name: (4-chlorophenyl)-(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 85-28-9
Synonyms: NCIOpen2_002243, NSC56768, MolPort-001-814-438, CID66557, EINECS 201-595-1, 4'-Chloro-2-hydroxy-4-methoxybenzophenone, Benzophenone, 4'-chloro-2-hydroxy-4-methoxy-, Methanone, (4-chlorophenyl)(2-hydroxy-4-methoxyphenyl)-

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

InChIKey: CBKGNZGFDXQOEV-UHFFFAOYSA-N

85-28-9

4'-chloro-2-hydroxy-5-methylbenzophenone (5 suppliers)

IUPAC Name: (4-chlorophenyl)-(2-hydroxy-5-methylphenyl)methanone | CAS Registry Number: 6279-05-6
Synonyms: 4'-Chloro-2-hydroxy-5-methylbenzophenone, (4-chlorophenyl)-(2-hydroxy-5-methylphenyl)methanone, NSC11166, AC1L5CLG, AC1Q5E1G, SureCN9211843, CHEMBL28108, CTK5B6044, MolPort-008-672-392, AR-1G1556, NSC-11166, AG-J-47501, KB-208076, A800831, (4-chlorophenyl)-(5-methyl-2-oxidanyl-phenyl)methanone

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GANGXBRARYTWTE-UHFFFAOYSA-N

6279-05-6

4'-Chloro-2-hydroxycarbazole-1-carboxanilide (6 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-9H-carbazole-1-carboxamide | CAS Registry Number: 23077-61-4
Synonyms: EINECS 245-419-1, CID89993, 9H-Carbazole-1-carboxamide, N-(4-chlorophenyl)-2-hydroxy-

Molecular Formula:	C₁₉H₁₃ClN₂O₂	Molecular Weight:	336.771720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AIYBQVVTHZHPDG-UHFFFAOYSA-N

23077-61-4

4'-CHLORO-2-IODOBENZOPHENONE (8 suppliers)

IUPAC Name: (4-chlorophenyl)-(2-iodophenyl)methanone | CAS Registry Number: 99847-66-2
Synonyms: CTK5I0727, MolPort-013-276-331, AKOS009339248, AG-I-02635, KB-190505

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

InChIKey: SIZXQQBPUBGFCC-UHFFFAOYSA-N

99847-66-2

4'-CHLORO-2-MERCAPTO-5-BENZO[D]THIAZOLESULFONANILIDE (5 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-sulfanylidene-3H-1,3-benzothiazole-5-sulfonamide | CAS Registry Number: 7341-89-1
Synonyms: EINECS 230-856-2, CID3034197, 4'-Chloro-2-mercapto-5-benzothiazolesulphonanilide

Molecular Formula:	C₁₃H₉ClN₂O₂S₃	Molecular Weight:	356.870760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATOUOYOWYYYGBS-UHFFFAOYSA-N

7341-89-1

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

IUPAC Name: 2-[3-(4-chlorophenyl)-2-methoxyphenyl]acetic acid | CAS Registry Number: 77894-09-8
Synonyms: BRN 5051044, CHEBI:101116, CID53807, 4'-Chloro-2-methoxy-3-biphenylacetic acid, LS-44050, 3-BIPHENYLACETIC ACID, 4'-CHLORO-2-METHOXY-, 4'-Chloro-2-methoxy-(1,1'-biphenyl)-3-acetic acid, (1,1'-Biphenyl)-3-acetic acid, 4'-chloro-2-methoxy-, (4'-Chloro-2-methoxy-biphenyl-3-yl)-acetic acid

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

InChIKey: JVGIKDMRIDPNHJ-UHFFFAOYSA-N

77894-09-8

4'-Chloro-2-methyl-[1,1'-biphenyl]-3-carboxylic acid (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-methylbenzoic acid | CAS Registry Number: 1261930-53-3
Synonyms: 3-(4-CHLOROPHENYL)-2-METHYLBENZOIC ACID, ACMC-209b5n, CTK8A9749, MolPort-015-153-087, ANW-18729, AKOS014882231, AK107469, KB-241326, I01-11532

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOANQHIWHOQHRC-UHFFFAOYSA-N

1261930-53-3

4'-Chloro-2-methyl-[1,1'-biphenyl]-4-carboxylic acid (6 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-3-methylbenzoic acid | CAS Registry Number: 849239-85-6
Synonyms: 4-(4-CHLOROPHENYL)-3-METHYLBENZOIC ACID, ACMC-209pyy, SureCN1131951, CTK2I4841, MolPort-015-153-086, ANW-37928, AKOS016008326, AK107471, KB-241327, [1,1'-Biphenyl]-4-carboxylic acid, 4'-chloro-2-methyl-

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPNRRVPAQIKJIW-UHFFFAOYSA-N

849239-85-6

4'-Chloro-2-methylpropiophenone (10 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-methylpropan-1-one | CAS Registry Number: 18713-58-1
Synonyms: p-Chloroisobutyrophenone, 4'-Chloroisobutyrophenone, p-Chlorophenyl isopropyl ketone, 4-Chlorophenyl isopropyl ketone, Isopropyl-4-chlorophenyl ketone, AIDS017943, AIDS-017943, BRN 1448322, 1-(4-Chlorophenyl)-2-methyl-1-propanone, 1-Propanone, 1-(4-chlorophenyl)-2-methyl-, LS-122822, Propiophenone, 4'-chloro-2-methyl- (6CI,7CI,8CI), 4-07-00-00718 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OITFSBRKAUAGND-UHFFFAOYSA-N

18713-58-1

4'-CHLORO-2-MORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (4-chlorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898750-38-4
Synonyms: CTK5G3684, AKOS016020895, AG-H-63436, 4'-Chloro-2-morpholinomethyl benzophenone, KB-190538

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

InChIKey: QRLTXYMYONMZFY-UHFFFAOYSA-N

898750-38-4

4'-Chloro-2-nitrodiphenyl sulfide (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)sulfanyl-2-nitrobenzene
Synonyms: 6764-10-9, 2-Nitro-4'-chloro diphenyl sulfide, 2-Nitro-4'-chlorodiphenyl sulfide, 1-(4-chlorophenyl)sulfanyl-2-nitrobenzene, 2-Nitro-4'-ChloroDiphenylSulfide, (4-chlorophenyl)(2-nitrophenyl)sulfane, NSC633007, EC 700-088-7, 1-(4-chlorophenyl)sulfanyl-2-nitro-benzene, 4-Chlorophenyl 2-nitrophenyl sulfide, 4'-Chloro-2-Nitrodiphenyl Sulfide, 1-[(4-Chlorophenyl)thio]-2-nitrobenzene, 4ClPh-S-2NO2Ph, SCHEMBL7665295, DTXSID20327125, 2-(4-Chlorophenylthio)nitrobenzene, MFCD08458408, AKOS015898837, NSC-633007, AC-16448

Molecular Formula:	C₁₂H₈ClNO₂S	Molecular Weight:	265.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDZAHNHWJFQWDL-UHFFFAOYSA-N

4'-CHLORO-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (7 suppliers)

IUPAC Name: (4-chlorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-12-1
Synonyms: CTK5G5298, AKOS016020931, AG-H-65388, 4'-chloro-2-piperidinomethylbenzophenone, 4'-Chloro-2-piperidinomethyl benzophenone, KB-190557

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

InChIKey: CQGQUILLCRZUNW-UHFFFAOYSA-N

898773-12-1

4'-CHLORO-2-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: (4-chlorophenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 20072-53-1
Synonyms: CTK4E3220, AKOS016020641, AG-E-46919, 4'-chloro-2-pyrrolidinomethylbenzophenone, 4'-chloro-2-pyrrolidinomethyl benzophenone, KB-190561

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

InChIKey: LLDNJGYMSRMCGG-UHFFFAOYSA-N

20072-53-1

4'-CHLORO-2-THIOMORPHOLINOMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: (4-chlorophenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898781-76-5
Synonyms: CTK5G5961, AKOS016021184, AG-H-66171, KB-190562, 4'-chloro-2-thiomorpholinomethyl benzophenone

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

InChIKey: OEYURYYFXMYYIS-UHFFFAOYSA-N

898781-76-5

4'-Chloro-3',5'-difluoroacetophenone (4 suppliers)

IUPAC Name: 1-(4-chloro-3,5-difluorophenyl)ethanone | CAS Registry Number: 1256352-85-8
Synonyms: 1-(4-Chloro-3,5-difluorophenyl)ethanone, FCH894975, MFCD11553418, ZINC43502035, AKOS006323490, AK-43818, PC302980, AJ-108674

Molecular Formula:	C₈H₅ClF₂O	Molecular Weight:	190.574 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKJDTCARHAMWIW-UHFFFAOYSA-N

1256352-85-8

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

IUPAC Name: 4-(4-chloro-3-methoxycarbonylphenyl)benzoic acid | CAS Registry Number: 1261998-46-2
Synonyms: 4-(4-CHLORO-3-METHOXYCARBONYLPHENYL)BENZOIC ACID, ACMC-209bac, CTK8A9898, MolPort-015-145-385, ANW-18898, AKOS016008332, AK107826, KB-241393

Molecular Formula:	C₁₅H₁₁ClO₄	Molecular Weight:	290.698440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAXFNLFHPDFVJL-UHFFFAOYSA-N

1261998-46-2

4'-Chloro-3'-(trifluoromethyl)acetophenone (14 suppliers)

IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 129825-11-2
Synonyms: ZINC02243103, JRD-0569, CID2773851, ST5408499

Molecular Formula:	C₉H₆ClF₃O	Molecular Weight:	222.591550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYNMUXTXDHJBEN-UHFFFAOYSA-N

129825-11-2

4'-CHLORO-3'-[5-OXO-1-PENTACHLOROPHENYL-2-PYRAZOLIN-3-YLAMINO]-4-(2,4-DI-TERT-PENTYLPHENOXY)BUTANEANILIDE (3 suppliers)

65194-40-3

4'-CHLORO-3'-ETHYL-2,2,2-TRIFLUOROACETOPHENONE (0 suppliers)

IUPAC Name: 1-(4-chloro-3-ethylphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1417517-71-5
Synonyms: 1-(4-Chloro-3-ethylphenyl)-2,2,2-trifluoroethan-1-one, 4'-Chloro-3'-ethyl-2,2,2-trifluoroacetophenone, starbld0037537, ZINC95634660, 1-(4-Chloro-3-ethyl-phenyl)-2,2,2-trifluoro-ethanone

Molecular Formula:	C₁₀H₈ClF₃O	Molecular Weight:	236.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNWSWBISKJJDGY-UHFFFAOYSA-N

1417517-71-5

4'-CHLORO-3'-ETHYL-3-METHYLBUTYROPHENONE (0 suppliers)

IUPAC Name: 1-(4-chloro-3-ethylphenyl)-3-methylbutan-1-one | CAS Registry Number: 1443303-41-0
Synonyms: 4'-Chloro-3'-ethyl-3-methylbutyrophenone, ZINC95739490

Molecular Formula:	C₁₃H₁₇ClO	Molecular Weight:	224.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVJXBAJEHVECRZ-UHFFFAOYSA-N

1443303-41-0

4'-Chloro-3'-fluoro-[1,1'-biphenyl]-2-carboxaldehyde (3 suppliers)

223575-82-4

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

IUPAC Name: 4-(4-chloro-3-fluorophenyl)phenol | CAS Registry Number: 893736-99-7
Synonyms: 4'-Chloro-3'-fluoro[1,1'-biphenyl]-4-ol, SCHEMBL12918340, ZINC16946953, 4-Chloro-3-fluoro-4'-hydroxybiphenyl, AKOS004116416, BB0223356, BB 0223356

Molecular Formula:	C₁₂H₈ClFO	Molecular Weight:	222.643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DBNVNCYZHMXJJL-UHFFFAOYSA-N

893736-99-7

4'-CHLORO-3'-FLUORO-2-MORPHOLINOMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: (4-chloro-3-fluorophenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898750-65-7
Synonyms: CTK5G3700, AKOS016020928, AG-H-63454, KB-190677, 4'-Chloro-3'-fluoro-2-morpholinomethyl benzophenone

Molecular Formula:	C₁₈H₁₇ClFNO₂	Molecular Weight:	333.784483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEPHVJMLYFNNSK-UHFFFAOYSA-N

898750-65-7

4'-Chloro-3'-fluoro-2-phenylacetophe (3 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-2-phenylethanone | CAS Registry Number: 845781-23-9
Synonyms: 4'-Chloro-3'-fluoro-2-phenylacetophenone, 1-(4-chloro-3-fluorophenyl)-2-phenylethanone, AC1MBW5Y, SCHEMBL1515782, CTK7F6602, JETGOFXNIJXWJC-UHFFFAOYSA-N, ZINC15441671, AKOS027385561, AK408341, OR018700, Ethanone, 1-(4-chloro-3-fluorophenyl)-2-phenyl-

Molecular Formula:	C₁₄H₁₀ClFO	Molecular Weight:	248.681 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JETGOFXNIJXWJC-UHFFFAOYSA-N

845781-23-9

4'-CHLORO-3'-FLUORO-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (4-chloro-3-fluorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-42-7
Synonyms: CTK5G5318, AKOS016020794, AG-H-65408, KB-190678, 4'-Chloro-3'-fluoro-2-piperidinomethyl benzophenone, 4'-chloro-3'-fluoro-2-piperidinomethylbenzophenone

Molecular Formula:	C₁₉H₁₉ClFNO	Molecular Weight:	331.811663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMENGZHREUNMNM-UHFFFAOYSA-N

898773-42-7

4'-CHLORO-3'-FLUORO-2-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (4-chloro-3-fluorophenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898774-71-5
Synonyms: CTK5G5393, AKOS016020681, AG-H-65492, KB-190679, 4'-chloro-3'-fluoro-2-pyrrolidinomethylbenzophenone, 4'-chloro-3'-fluoro-2-pyrrolidinomethyl benzophenone

Molecular Formula:	C₁₈H₁₇ClFNO	Molecular Weight:	317.785083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQTVSKMPGZXHKZ-UHFFFAOYSA-N

898774-71-5

4'-CHLORO-3'-FLUORO-3-(2-METHOXYPHENYL)PROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(4-chloro-3-fluorophenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898770-15-5
Synonyms: CTK5G5059, AKOS016021455, AG-H-65142, KB-190681

Molecular Formula:	C₁₆H₁₄ClFO₂	Molecular Weight:	292.732563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNTCGLUZDAMBAQ-UHFFFAOYSA-N

898770-15-5

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