3-(4-Chlorobenzenesulfonyl)-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide,3-(4-Chlorobenzenesulfonyl)-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

66801 to 66850 of 215111 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-Chlorobenzenesulfonyl)-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 338424-60-5
Synonyms: 3-(4-chlorobenzenesulfonyl)-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide, 3-[(4-chlorophenyl)sulfonyl]-2-hydroxy-2-methyl-N-[3-(trifluoromethyl)phenyl]propanamide, KS-000037JW, AKOS005089691, 4J-567S, MCULE-7088411148

Molecular Formula:	C₁₇H₁₅ClF₃NO₄S	Molecular Weight:	421.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NPOHLWJXXBHPOI-UHFFFAOYSA-N

338424-60-5

3-(4-Chlorobenzenesulfonyl)-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 338956-18-6
Synonyms: 3-(4-chlorobenzenesulfonyl)-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide, 3-[(4-chlorophenyl)sulfonyl]-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide, KS-000039DK, AKOS005094692, 5J-597S, MCULE-6185667900

Molecular Formula:	C₁₇H₁₅ClF₃NO₄S	Molecular Weight:	421.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SBFWFVYCFMAAGJ-UHFFFAOYSA-N

338956-18-6

3-(4-Chlorobenzenesulfonyl)-2-methoxy-4,6-dimethylpyridine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2-methoxy-4,6-dimethylpyridine | CAS Registry Number: 339111-98-7
Synonyms: 4-chlorophenyl 2-methoxy-4,6-dimethyl-3-pyridinyl sulfone, 3-(4-chlorobenzenesulfonyl)-2-methoxy-4,6-dimethylpyridine, Oprea1_527224, MLS001165267, CHEMBL1610562, KS-00003FVZ, HMS2872F08, ZINC1403028, AKOS005105506, 9J-305S, MCULE-3413344782, SMR000549792

Molecular Formula:	C₁₄H₁₄ClNO₃S	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZQGBMFNNOXXGJ-UHFFFAOYSA-N

339111-98-7

3-(4-Chlorobenzenesulfonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 321431-06-5
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-4,6-dimethyl-2(1H)-pyridinone, 3-(4-chlorobenzenesulfonyl)-4,6-dimethyl-1,2-dihydropyridin-2-one, Oprea1_593062, MLS001165290, CHEMBL1603396, HMS2859I05, HMS3483I04, ZINC1397415, MFCD00974866, AKOS015992206, AKOS026703512, 1H-308S, MCULE-1198768397, KS-0000328T, SMR000549784, 3-((4-chlorophenyl)sulfonyl)-4,6-dimethylpyridin-2-ol, F6548-0175

Molecular Formula:	C₁₃H₁₂ClNO₃S	Molecular Weight:	297.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SACYDQDBSOLPPE-UHFFFAOYSA-N

321431-06-5

3-(4-Chlorobenzenesulfonyl)-4-methyl-2-(2-methylphenoxy)-6-phenylpyridine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-4-methyl-2-(2-methylphenoxy)-6-phenylpyridine | CAS Registry Number: 339103-44-5
Synonyms: 4-chlorophenyl 4-methyl-2-(2-methylphenoxy)-6-phenyl-3-pyridinyl sulfone, 3-(4-chlorobenzenesulfonyl)-4-methyl-2-(2-methylphenoxy)-6-phenylpyridine, Oprea1_356823, KS-00003EQ0, ZINC8855500, AKOS005103614, 8M-329S, MCULE-9619014393

Molecular Formula:	C₂₅H₂₀ClNO₃S	Molecular Weight:	449.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YSEPORGMKAOKIW-UHFFFAOYSA-N

339103-44-5

3-(4-Chlorobenzenesulfonyl)-4-methyl-6-phenyl-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-4-methyl-6-phenyl-1H-pyridin-2-one | CAS Registry Number: 321431-16-7
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-4-methyl-6-phenyl-2(1H)-pyridinone, 3-(4-chlorobenzenesulfonyl)-4-methyl-6-phenyl-1,2-dihydropyridin-2-one, Bionet1_002416, Oprea1_396656, MLS000328035, CHEMBL1561905, HMS575E18, HMS2371H20, ZINC8577828, AKOS005082316, 1H-323S, MCULE-5560382369, SMR000168613, KS-00003292

Molecular Formula:	C₁₈H₁₄ClNO₃S	Molecular Weight:	359.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMKRKXOCIJXGEG-UHFFFAOYSA-N

321431-16-7

3-(4-Chlorobenzenesulfonyl)-4-methyl-6-phenyl-2-[3-(trifluoromethyl)phenoxy]pyridine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-4-methyl-6-phenyl-2-[3-(trifluoromethyl)phenoxy]pyridine | CAS Registry Number: 339103-52-5
Synonyms: 3-(4-chlorobenzenesulfonyl)-4-methyl-6-phenyl-2-[3-(trifluoromethyl)phenoxy]pyridine, 4-chlorophenyl 4-methyl-6-phenyl-2-[3-(trifluoromethyl)phenoxy]-3-pyridinyl sulfone, KS-00003EQ4, ZINC8855502, AKOS005103193, 8M-333S, MCULE-7114703742

Molecular Formula:	C₂₅H₁₇ClF₃NO₃S	Molecular Weight:	503.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YLSHEMVUFZGTRQ-UHFFFAOYSA-N

339103-52-5

3-(4-Chlorobenzenesulfonyl)-5-(trifluoromethyl)pyridine-2-carbonitrile (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 338406-75-0
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-5-(trifluoromethyl)-2-pyridinecarbonitrile, 3-(4-chlorobenzenesulfonyl)-5-(trifluoromethyl)pyridine-2-carbonitrile, Bionet2_001024, AC1LSZ22, KS-00001VCI, HMS1366O12, ZINC1385416, AKOS005087583, MCULE-7537668612, 3G-004, 3-(4-chlorophenyl)sulfonyl-5-(trifluoromethyl)pyridine-2-carbonitrile

Molecular Formula:	C₁₃H₆ClF₃N₂O₂S	Molecular Weight:	346.708 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UTWXHYVRYGZWGP-UHFFFAOYSA-N

338406-75-0

3-(4-Chlorobenzenesulfonyl)-5-(trifluoromethyl)pyridine-2-carboxamide (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-5-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 338406-81-8
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-5-(trifluoromethyl)-2-pyridinecarboxamide, 3-(4-chlorobenzenesulfonyl)-5-(trifluoromethyl)pyridine-2-carboxamide, ZINC1385418, AKOS005087472, MCULE-5428534648, KS-000035F7, 3G-010

Molecular Formula:	C₁₃H₈ClF₃N₂O₃S	Molecular Weight:	364.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LNAMDANCWNFOSK-UHFFFAOYSA-N

338406-81-8

3-(4-Chlorobenzenesulfonyl)-6,7-difluoro-1,4-dihydroquinolin-4-one (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-6,7-difluoro-1~{H}-quinolin-4-one | CAS Registry Number: 1325307-29-6
Synonyms: 3-(4-chlorobenzenesulfonyl)-6,7-difluoro-1,4-dihydroquinolin-4-one, 3-[(4-chlorophenyl)sulfonyl]-6,7-difluoroquinolin-4(1H)-one, KS-00001PYB, MolPort-019-910-420, BBL006981, HTS003950, STL133364, ZINC67172786, AKOS005744213, BS-3712, MCULE-6412418017

Molecular Formula:	C₁₅H₈ClF₂NO₃S	Molecular Weight:	355.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UJUPMCRUSQBEMP-UHFFFAOYSA-N

1325307-29-6

3-(4-Chlorobenzenesulfonyl)-6-nitro-2H-chromen-2-one (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-6-nitrochromen-2-one | CAS Registry Number: 866013-24-3
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-6-nitro-2H-chromen-2-one, 3-(4-chlorobenzenesulfonyl)-6-nitro-2H-chromen-2-one, 3-(4-chlorophenyl)sulfonyl-6-nitrochromen-2-one, 3-((4-chlorophenyl)sulfonyl)-6-nitro-2H-chromen-2-one, ZINC2499538, STL167847, AKOS001812177, BS-6601, F1601-0361

Molecular Formula:	C₁₅H₈ClNO₆S	Molecular Weight:	365.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NGBAZGZBUOXQBF-UHFFFAOYSA-N

866013-24-3

3-(4-Chlorobenzenesulfonyl)-7-hydroxy-2H-chromen-2-one (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-7-hydroxychromen-2-one | CAS Registry Number: 861520-20-9
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-7-hydroxy-2H-chromen-2-one, 3-(4-chlorobenzenesulfonyl)-7-hydroxy-2H-chromen-2-one, AC1NVZ4W, C15H9ClO5S, KS-00003IU6, ZINC2687259, HTS003947, MFCD04445078, STL167851, AKOS001812944, BS-6011, MCULE-1241843874, SR-01000097379, 3-(4-chlorophenyl)sulfonyl-7-hydroxychromen-2-one, SR-01000097379-1

Molecular Formula:	C₁₅H₉ClO₅S	Molecular Weight:	336.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXOHLICEUCMOFI-UHFFFAOYSA-N

861520-20-9

3-(4-Chlorobenzenesulfonyl)-N-(2,4-dichlorophenyl)-2-hydroxy-2-methylpropanamide (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(2,4-dichlorophenyl)-2-hydroxy-2-methylpropanamide | CAS Registry Number: 339275-80-8
Synonyms: 3-(4-chlorobenzenesulfonyl)-N-(2,4-dichlorophenyl)-2-hydroxy-2-methylpropanamide, 3-[(4-chlorophenyl)sulfonyl]-N-(2,4-dichlorophenyl)-2-hydroxy-2-methylpropanamide, Oprea1_282238, KS-000037KC, AKOS005089963, 4J-588S, MCULE-7188605196

Molecular Formula:	C₁₆H₁₄Cl₃NO₄S	Molecular Weight:	422.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHQANGNKBWIPEY-UHFFFAOYSA-N

339275-80-8

3-(4-Chlorobenzenesulfonyl)-N-[(1E)-(dimethylamino)methylidene]-5-(trifluoromethyl)pyridine-2-carboxamide (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(dimethylaminomethylidene)-5-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 338407-02-6
Synonyms: 3-(4-chlorobenzenesulfonyl)-N-[(1E)-(dimethylamino)methylidene]-5-(trifluoromethyl)pyridine-2-carboxamide, 3-[(4-chlorophenyl)sulfonyl]-N-[(dimethylamino)methylene]-5-(trifluoromethyl)-2-pyridinecarboxamide, KS-000035FH, AKOS005087638, ZINC100256374, MCULE-9071603979, 3G-025

Molecular Formula:	C₁₆H₁₃ClF₃N₃O₃S	Molecular Weight:	419.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RBVISBQJNBLTNS-UHFFFAOYSA-N

338407-02-6

3-(4-Chlorobenzenesulfonyl)-N-[(2-chlorophenyl)methyl]-4-methyl-6-phenylpyridin-2-amine (3 suppliers)

IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(4-chlorophenyl)sulfonyl-4-methyl-6-phenylpyridin-2-amine | CAS Registry Number: 339103-42-3
Synonyms: 3-(4-chlorobenzenesulfonyl)-N-[(2-chlorophenyl)methyl]-4-methyl-6-phenylpyridin-2-amine, N-(2-chlorobenzyl)-3-[(4-chlorophenyl)sulfonyl]-4-methyl-6-phenyl-2-pyridinamine, Oprea1_874476, KS-00003EPZ, ZINC12954118, AKOS005103587, 8M-328S, MCULE-3118007637

Molecular Formula:	C₂₅H₂₀Cl₂N₂O₂S	Molecular Weight:	483.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEOVMHZSMTWZRJ-UHFFFAOYSA-N

339103-42-3

3-(4-Chlorobenzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-6-phenylpyridin-2-amine (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[(4-methoxyphenyl)methyl]-4-methyl-6-phenylpyridin-2-amine | CAS Registry Number: 339103-25-2
Synonyms: 3-(4-chlorobenzenesulfonyl)-N-[(4-methoxyphenyl)methyl]-4-methyl-6-phenylpyridin-2-amine, N-{3-[(4-chlorophenyl)sulfonyl]-4-methyl-6-phenyl-2-pyridinyl}-N-(4-methoxybenzyl)amine, Oprea1_000138, KS-00003EPL, ZINC12954114, AKOS005103368, 8M-302S, MCULE-3450230716

Molecular Formula:	C₂₆H₂₃ClN₂O₃S	Molecular Weight:	479.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HQKDCNRHMGOQOW-UHFFFAOYSA-N

339103-25-2

3-(4-Chlorobenzenesulfonyl)azetidine (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)sulfonylazetidine | CAS Registry Number: 1706441-42-0
Synonyms: 3-(4-chlorobenzenesulfonyl)azetidine, ZINC95908505

Molecular Formula:	C₉H₁₀ClNO₂S	Molecular Weight:	231.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RRTXKBZWMYWHKB-UHFFFAOYSA-N

1706441-42-0

3-(4-Chlorobenzenesulfonyl)butyric acid (10 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonylbutanoic acid | CAS Registry Number: 175205-43-3
Synonyms: 3-(4-chlorophenyl)sulfonylbutanoic acid, 3-(4-chlorobenzenesulphonyl)butyric acid, 3-[(4-chlorophenyl)sulfonyl]butanoic acid, ST50407578, Maybridge3_006195, AC1MC9VQ, AC1Q1QYF, ACMC-1CG5H, SureCN5741138, Oprea1_533089, CTK4D5683, MolPort-001-791-117, HMS1448J13, AKOS009462956, 3-(4-Chlorophenylsulfonyl)butanoicacid, 3-(4-Chlorophenylsulfonyl)butyric acid, AG-E-25445, MCULE-1738370624, 3-(4-chlorobenzenesulfonyl)butyric acid, IDI1_017582

Molecular Formula:	C₁₀H₁₁ClO₄S	Molecular Weight:	262.709940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPUIQANQRDIHLU-UHFFFAOYSA-N

175205-43-3

3-(4-Chlorobenzenesulfonyl)propan-1-amine (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonylpropan-1-amine | CAS Registry Number: 85052-90-0
Synonyms: 3-(4-CHLOROBENZENESULFONYL)PROPAN-1-AMINE, SCHEMBL10686288, ZINC11896963, AKOS000182920, BBV-077345, 3-(4-chlorophenylsulfonyl)propan-1-amine, SC-41978, EN300-224963

Molecular Formula:	C₉H₁₂ClNO₂S	Molecular Weight:	233.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFXXEVBQYCEFHK-UHFFFAOYSA-N

85052-90-0

3-(4-Chlorobenzenesulfonyl)propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonylpropan-1-amine;hydrochloride | CAS Registry Number: 104864-08-6
Synonyms: 3-(4-Chlorobenzenesulfonyl)-propylamine hydrochloride, MolPort-039-060-613, AKOS030229838, A1-03245, {3-[(4-chlorophenyl)sulfonyl]propyl}amine hydrochloride, 3-(4-Chloro-benzenesulfonyl)-propylamine; hydrochloride, 3-(4-chlorobenzenesulfonyl)propan-1-amine hydrochloride

Molecular Formula:	C₉H₁₃Cl₂NO₂S	Molecular Weight:	270.168 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPHIKIBLUMVBRR-UHFFFAOYSA-N

104864-08-6

3-(4-Chlorobenzenesulfonylmethyl)piperidine hydrochloride (0 suppliers)

3-(4-chlorobenzoyl)-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylic acid isopropyl ester (0 suppliers)

629659-76-3

3-(4-Chlorobenzoyl)-1,3-thiazolidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 3-(4-chlorobenzoyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1042437-09-1
Synonyms: 3-(4-chlorobenzoyl)-1,3-thiazolidine-4-carboxylic Acid, 3-[(4-chlorophenyl)carbonyl]-1,3-thiazolidine-4-carboxylic acid, AKOS000191424, MCULE-8532845739, NE27513, ST51024142, EN300-67525, Z1178484479

Molecular Formula:	C₁₁H₁₀ClNO₃S	Molecular Weight:	271.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUAAPVQQVPKSHG-UHFFFAOYSA-N

1042437-09-1

3-(4-CHLOROBENZOYL)-1,6-DIMETHYL-4-PHENYL-2(1H)-PYRIDINONE (3 suppliers)

IUPAC Name: 3-(4-chlorobenzoyl)-1,6-dimethyl-4-phenylpyridin-2-one | CAS Registry Number: 143572-56-9
Synonyms: BRN 5824113, CID3072651, LS-133027, 3-(4-Chlorobenzoyl)-1,6-dimethyl-4-phenyl-2(1H)-pyridinone, 2(1H)-Pyridinone, 3-(4-chlorobenzoyl)-1,6-dimethyl-4-phenyl-

Molecular Formula:	C₂₀H₁₆ClNO₂	Molecular Weight:	337.799540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYNYLFMTQMOINF-UHFFFAOYSA-N

143572-56-9

3-(4-chlorobenzoyl)-1-methyl-1H-pyrazole (1 supplier)

IUPAC Name: (4-chlorophenyl)-(1-methylpyrazol-3-yl)methanone | CAS Registry Number: 325829-78-5
Synonyms: ZINC83571865, AKOS014529686, (4-chlorophenyl)-(1-methylpyrazol-3-yl)methanone

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCNQYAOKCGZVCN-UHFFFAOYSA-N

325829-78-5

3-(4-Chlorobenzoyl)-1H,2H,3H,4H,5H,6H-benzo[f]isoquinoline (2 suppliers)

IUPAC Name: (4-chlorophenyl)-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)methanone | CAS Registry Number: 400074-06-8
Synonyms: (4-chlorophenyl)[1,4,5,6-tetrahydrobenzo[f]isoquinolin-3(2H)-yl]methanone, 3-(4-chlorobenzoyl)-1H,2H,3H,4H,5H,6H-benzo[f]isoquinoline, (4-chlorophenyl)-(2,4,5,6-tetrahydro-1H-benzo[f]isoquinolin-3-yl)methanone, Oprea1_183814, ZINC1393258, AKOS005074625, MCULE-3145007905, 10G-932

Molecular Formula:	C₂₀H₁₈ClNO	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKXOQANGUGZZIC-UHFFFAOYSA-N

400074-06-8

3-(4-CHLOROBENZOYL)-1H-BENZOTRIAZOLE (5 suppliers)

IUPAC Name: benzotriazol-1-yl-(4-chlorophenyl)methanone | CAS Registry Number: 4231-70-3
Synonyms: 1-(4-Chlorobenzoyl)-1H-benzotriazole, 1H-Benzotriazol-1-yl(4-chlorophenyl)methanone, ZINC00191033, ACMC-20apb4, AC1LF4XB, CBChromo1_000151, AC1Q3N7R, SureCN2494940, 596701_ALDRICH, ARONIS020742, STOCK1S-52323, MolPort-001-012-402, benzotriazolyl 4-chlorophenyl ketone, AR-1C3331, BBL014260, STK036307, AKOS000487767, MCULE-9755619970, BAS 00268953, benzotriazol-1-yl-(4-chlorophenyl)methanone

Molecular Formula:	C₁₃H₈ClN₃O	Molecular Weight:	257.675120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLJBQVQHDXUDTE-UHFFFAOYSA-N

4231-70-3

3-(4-CHLOROBENZOYL)-1H-PYRROLE (8 suppliers)

IUPAC Name: (4-chlorophenyl)-(1H-pyrrol-3-yl)methanone | CAS Registry Number: 62128-38-5
Synonyms: 3-(4-Chlorobenzoyl)-1H-pyrrole, SureCN3590906, CTK5B4386, OR1378, ZINC06745415, AKOS005256783, AG-G-27597, GL-0662, MCULE-7602527612, (4-Chlorophenyl)(1H-pyrrol-3-yl)methanone, KB-208072, (4-chlorophenyl)-(1h-pyrrol-3-yl)methanone

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHSLXEUIQZMKFA-UHFFFAOYSA-N

62128-38-5

3-(4-Chlorobenzoyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (3 suppliers)

IUPAC Name: 3-(4-chlorobenzoyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 1009353-35-8
Synonyms: 3-(4-chlorobenzoyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, AC1NNQJV, MLS000736081, CHEMBL1564257, KS-00003MUC, MolPort-002-886-046, HMS2646P13, AKOS015994104, MCULE-9337940076, MS-0358, SMR000338631, SR-01000308186, SR-01000308186-1, 3-(4-chlorobenzoyl)-3-azabicyclo[3.1.0]hexane-4-carboxylic acid

Molecular Formula:	C₁₃H₁₂ClNO₃	Molecular Weight:	265.693 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPDMRWXINIYZKY-UHFFFAOYSA-N

1009353-35-8

3-(4-CHLOROBENZOYL)-4,4-BIS(METHYLSULFANYL)-3-BUTENENITRILE (0 suppliers)

IUPAC Name: 3-(4-chlorobenzoyl)-4,4-bis(methylsulfanyl)but-3-enenitrile | CAS Registry Number: 77147-93-4
Synonyms: 3-(4-chlorobenzoyl)-4,4-bis(methylsulfanyl)-3-butenenitrile, 3-(4-chlorobenzoyl)-4,4-bis(methylsulfanyl)but-3-enenitrile, ZINC1395731, AKOS005099339, 6X-0955, SR-01000309318, SR-01000309318-1

Molecular Formula:	C₁₃H₁₂ClNOS₂	Molecular Weight:	297.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNPODFARJUFMJI-UHFFFAOYSA-N

77147-93-4

3-(4-Chlorobenzoyl)-4-(2,3-dichlorophenyl)-1H-pyrrole (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(2,3-dichlorophenyl)-1H-pyrrol-3-yl]methanone | CAS Registry Number: 477886-30-9
Synonyms: (4-Chlorophenyl)(4-(2,3-dichlorophenyl)-1H-pyrrol-3-yl)methanone, 3-(4-chlorobenzoyl)-4-(2,3-dichlorophenyl)-1H-pyrrole, (4-chlorophenyl)-[4-(2,3-dichlorophenyl)-1H-pyrrol-3-yl]methanone, (4-chlorophenyl)[4-(2,3-dichlorophenyl)-1H-pyrrol-3-yl]methanone, Bionet1_002232, HMS574L14, ZINC1382565, AKOS005085719, 2L-582S, MCULE-5632547186

Molecular Formula:	C₁₇H₁₀Cl₃NO	Molecular Weight:	350.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZWDBAALBJOVCLR-UHFFFAOYSA-N

477886-30-9

3-(4-Chlorobenzoyl)-4-(2,4-dichlorophenyl)-1H-pyrrole (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(2,4-dichlorophenyl)-1H-pyrrol-3-yl]methanone | CAS Registry Number: 170939-29-4
Synonyms: (4-Chlorophenyl)(4-(2,4-dichlorophenyl)-1H-pyrrol-3-yl)methanone, 3-(4-chlorobenzoyl)-4-(2,4-dichlorophenyl)-1H-pyrrole, (4-chlorophenyl)[4-(2,4-dichlorophenyl)-1H-pyrrol-3-yl]methanone, Bionet1_002224, Oprea1_246450, HMS574L06, KS-00001UMB, ZINC1382549, AKOS005085678, 2L-566S, MCULE-1137091669

Molecular Formula:	C₁₇H₁₀Cl₃NO	Molecular Weight:	350.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: URNYIWNPODQKBX-UHFFFAOYSA-N

170939-29-4

3-(4-Chlorobenzoyl)-4-(2,6-dichlorophenyl)-1H-pyrrole (2 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(2,6-dichlorophenyl)-1H-pyrrol-3-yl]methanone | CAS Registry Number: 477886-26-3
Synonyms: 3-(4-chlorobenzoyl)-4-(2,6-dichlorophenyl)-1H-pyrrole, (4-Chlorophenyl)(4-(2,6-dichlorophenyl)-1H-pyrrol-3-yl)methanone, (4-chlorophenyl)-[4-(2,6-dichlorophenyl)-1H-pyrrol-3-yl]methanone, (4-chlorophenyl)[4-(2,6-dichlorophenyl)-1H-pyrrol-3-yl]methanone, Bionet1_002226, HMS574L08, ZINC1382559, AKOS005085702, 2L-578S

Molecular Formula:	C₁₇H₁₀Cl₃NO	Molecular Weight:	350.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NDSHXNGBERLBDL-UHFFFAOYSA-N

477886-26-3

3-(4-Chlorobenzoyl)-4-(2-fluorophenyl)-1-methylpyrrolidine (2 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(2-fluorophenyl)-1-methylpyrrolidin-3-yl]methanone | CAS Registry Number: 338777-14-3
Synonyms: (4-chlorophenyl)[4-(2-fluorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl]methanone, 3-(4-chlorobenzoyl)-4-(2-fluorophenyl)-1-methylpyrrolidine, Oprea1_140584, MLS000764225, CHEMBL1469679, KS-00001XQL, HMS2693P09, AKOS005094005, MCULE-9785407398, SMR000335051, 5N-723

Molecular Formula:	C₁₈H₁₇ClFNO	Molecular Weight:	317.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LHJBCLDBYVWZGT-UHFFFAOYSA-N

338777-14-3

3-(4-Chlorobenzoyl)-4-(2-fluorophenyl)-1-phenylpyrrolidine (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(2-fluorophenyl)-1-phenylpyrrolidin-3-yl]methanone | CAS Registry Number: 343374-90-3
Synonyms: 3-(4-chlorobenzoyl)-4-(2-fluorophenyl)-1-phenylpyrrolidine, (4-chlorophenyl)[4-(2-fluorophenyl)-1-phenyltetrahydro-1H-pyrrol-3-yl]methanone, Bionet1_003172, Oprea1_147811, HMS577K14, KS-00003BO8, AKOS005096548, MCULE-3119464019, 6N-764

Molecular Formula:	C₂₃H₁₉ClFNO	Molecular Weight:	379.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKFPQMOCFMMABO-UHFFFAOYSA-N

343374-90-3

3-(4-Chlorobenzoyl)-4-(3-fluorophenyl)-1H-pyrrole (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(3-fluorophenyl)-1H-pyrrol-3-yl]methanone | CAS Registry Number: 478031-65-1
Synonyms: (4-Chlorophenyl)(4-(3-fluorophenyl)-1H-pyrrol-3-yl)methanone, (4-chlorophenyl)-[4-(3-fluorophenyl)-1H-pyrrol-3-yl]methanone, 3-(4-chlorobenzoyl)-4-(3-fluorophenyl)-1H-pyrrole, Oprea1_802348, ZINC3105306, AKOS005088554, 3L-621S, MCULE-4466085167

Molecular Formula:	C₁₇H₁₁ClFNO	Molecular Weight:	299.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCHIAYIGTBYUPI-UHFFFAOYSA-N

478031-65-1

3-(4-Chlorobenzoyl)-4-(4-chlorophenyl)-1H-pyrrole (3 suppliers)

170939-22-7

3-(4-Chlorobenzoyl)-4-(4-methylphenyl)-1H-pyrrole (2 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(4-methylphenyl)-1H-pyrrol-3-yl]methanone | CAS Registry Number: 477886-27-4
Synonyms: (4-Chlorophenyl)(4-(4-methylphenyl)-1H-pyrrol-3-yl)methanone, 3-(4-chlorobenzoyl)-4-(4-methylphenyl)-1H-pyrrole, (4-chlorophenyl)-[4-(4-methylphenyl)-1H-pyrrol-3-yl]methanone, (4-chlorophenyl)[4-(4-methylphenyl)-1H-pyrrol-3-yl]methanone, Oprea1_000322, ZINC1382561, AKOS005085709, 2L-579S, MCULE-1652452004, (4-chlorophenyl)(4-p-tolyl-1H-pyrrol-3-yl)methanone

Molecular Formula:	C₁₈H₁₄ClNO	Molecular Weight:	295.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVUARPBFXBVMNL-UHFFFAOYSA-N

477886-27-4

3-(4-Chlorobenzoyl)-4-[4-(propan-2-yl)phenyl]-1H-pyrrole (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(4-propan-2-ylphenyl)-1H-pyrrol-3-yl]methanone | CAS Registry Number: 478031-47-9
Synonyms: 3-(4-chlorobenzoyl)-4-[4-(propan-2-yl)phenyl]-1H-pyrrole, (4-Chlorophenyl)(4-(4-isopropylphenyl)-1H-pyrrol-3-yl)methanone, (4-chlorophenyl)-[4-(4-propan-2-ylphenyl)-1H-pyrrol-3-yl]methanone, (4-chlorophenyl)[4-(4-isopropylphenyl)-1H-pyrrol-3-yl]methanone, Oprea1_539890, ZINC3105291, AKOS005088525, 3L-541S

Molecular Formula:	C₂₀H₁₈ClNO	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BIUUANSEOZXMPF-UHFFFAOYSA-N

478031-47-9

3-(4-Chlorobenzoyl)-4-[5-(2,4-dichlorophenyl)furan-2-yl]-1-methylpyrrolidine (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-[5-(2,4-dichlorophenyl)furan-2-yl]-1-methylpyrrolidin-3-yl]methanone | CAS Registry Number: 478050-11-2
Synonyms: (4-chlorophenyl){4-[5-(2,4-dichlorophenyl)-2-furyl]-1-methyltetrahydro-1H-pyrrol-3-yl}methanone, 3-(4-chlorobenzoyl)-4-[5-(2,4-dichlorophenyl)furan-2-yl]-1-methylpyrrolidine, Oprea1_645279, AKOS005094068, MCULE-6706844750, (4-chlorophenyl)-[4-[5-(2,4-dichlorophenyl)furan-2-yl]-1-methylpyrrolidin-3-yl]methanone, 5N-729

Molecular Formula:	C₂₂H₁₈Cl₃NO₂	Molecular Weight:	434.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYOAHBGWMYFOGR-UHFFFAOYSA-N

478050-11-2

3-(4-Chlorobenzoyl)-4-phenyl-1H-pyrrole (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(4-phenyl-1H-pyrrol-3-yl)methanone | CAS Registry Number: 170939-09-0
Synonyms: (4-chlorophenyl)(4-phenyl-1H-pyrrol-3-yl)methanone, 3-(4-chlorobenzoyl)-4-phenyl-1H-pyrrole, AC1LGKK0, MLS000547076, CHEMBL1392547, KS-00001VJL, HMS2371I13, ZINC340689, AKOS005088534, 3L-542S, MCULE-3275448302, SMR000114299, ZB010935, 4-chlorophenyl 4-phenylpyrrol-3-yl ketone, ST51038782, AG-401/42873839, (4-Phenyl-1H-pyrrole-3-yl)(4-chlorophenyl) ketone, (4-chlorophenyl)-(4-phenyl-1H-pyrrol-3-yl)methanone

Molecular Formula:	C₁₇H₁₂ClNO	Molecular Weight:	281.739 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DDHSEXGSZAHIIZ-UHFFFAOYSA-N

170939-09-0

3-(4-Chlorobenzoyl)-5h,6h,7h,8h-imidazo[1,2-a]pyridin-2-amine (1 supplier)

IUPAC Name: (2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 924839-85-0
Synonyms: (2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)(4-chlorophenyl)methanone, STK690583, ZINC12429061, AKOS005603111, CS-0259539, 3-(4-CHLOROBENZOYL)-5H,6H,7H,8H-IMIDAZO[1,2-A]PYRIDIN-2-AMINE, (2-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-(4-chlorophenyl)methanone

Molecular Formula:	C₁₄H₁₄ClN₃O	Molecular Weight:	275.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZVOISHEXGCFGZ-UHFFFAOYSA-N

924839-85-0

3-(4-Chlorobenzoyl)-6,7-dimethoxyquinolin-4(1H)-one (0 suppliers)

IUPAC Name: 3-(4-chlorobenzoyl)-6,7-dimethoxy-1H-quinolin-4-one | CAS Registry Number: 1326902-13-9
Synonyms: 3-[(4-chlorophenyl)carbonyl]-6,7-dimethoxyquinolin-4(1H)-one, MFCD20753800, STL133678, ZINC67340956, AKOS005744445, MCULE-5752139253, SY288659

Molecular Formula:	C₁₈H₁₄ClNO₄	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KMNSTGODSMTIJS-UHFFFAOYSA-N

1326902-13-9

3-(4-CHLOROBENZOYL)-6-FLUOROQUINOLIN-4(1H)-ONE (0 suppliers)

IUPAC Name: 3-(4-chlorobenzoyl)-6-fluoro-1H-quinolin-4-one | CAS Registry Number: 892281-06-0
Synonyms: 3-(4-chlorobenzoyl)-6-fluoroquinolin-4(1H)-one, C16H9ClFNO2, 892266-81-8, starbld0031629, 3-[(4-chlorophenyl)carbonyl]-6-fluoroquinolin-4(1H)-one, ZINC2461961, HTS005159, MFCD14726175, STL133674, AKOS001761674, MCULE-8623356991, BS-10074, CS-0365653

Molecular Formula:	C₁₆H₉ClFNO₂	Molecular Weight:	301.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCKISBOOSHURBK-UHFFFAOYSA-N

892281-06-0

3-(4-Chlorobenzoyl)Acrylic Acid (10 suppliers)

IUPAC Name: (E)-4-(4-chlorophenyl)-4-oxobut-2-enoic acid | CAS Registry Number: 6269-33-6
Synonyms: p-Chlorobenzoylacrylic acid, 534994_ALDRICH, 3-[p-Chlorobenzoyl]acrylic acid, AIDS135986, AIDS-135986, NSC32875, CID671716, NSC636801, trans-3-(4-Chlorobenzoyl)acrylic acid, LS-47114, 4-(4-Chlorophenyl)-4-oxo-2-butenoic acid, (E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid, Acide (E)4-(4-chlorophenyl)4-oxo 2-butenoique, A1217/0056072, Acide (E)4-(4-chlorophenyl)4-oxo 2-butenoique [French], 2-BUTENOIC ACID, 4-(4-CHLOROPHENYL)-4-OXO-, (E)-, 29582-39-6

Molecular Formula:	C₁₀H₇ClO₃	Molecular Weight:	210.613780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQVQEUFKSRHRCT-AATRIKPKSA-N

6269-33-6

3-(4-chlorobenzoyl)isonicotinic acid (4 suppliers)

IUPAC Name: 3-(4-chlorobenzoyl)pyridine-4-carboxylic acid | CAS Registry Number: 74975-29-4
Synonyms: 3-(4-CHLORO-BENZOYL)-ISONICOTINIC ACID, 3-(4-chlorobenzoyl)pyridine-4-carboxylic acid, SCHEMBL1040762, CTK6G9096, MolPort-000-137-791, AKOS000798121, MCULE-4524307073, DA-03698, TR-045588, BB 0260268, 3B3-039786

Molecular Formula:	C₁₃H₈ClNO₃	Molecular Weight:	261.660520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBYIALAOJHGWFM-UHFFFAOYSA-N

74975-29-4

3-(4-CHLOROBENZOYL)THIOPHENE (6 suppliers)

IUPAC Name: (4-chlorophenyl)-thiophen-3-ylmethanone | CAS Registry Number: 896618-56-7
Synonyms: (4-chlorophenyl)(thiophen-3-yl)methanone, AC1Q3IKG, CTK5G3364, ZINC32628200, AKOS009491286, AG-H-62678, MCULE-6700749739, KB-177999, EN300-41857, T6391328

Molecular Formula:	C₁₁H₇ClOS	Molecular Weight:	222.690680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFRXOWGOSPXHTG-UHFFFAOYSA-N

896618-56-7

3-(4-Chlorobenzoylamino)-1-(3-chlorobenzyl)-6-(4-isopropoxyphenyl)indole-2-carboxylic acid (0 suppliers)

IUPAC Name: 3-[(4-chlorobenzoyl)amino]-1-[(3-chlorophenyl)methyl]-6-(4-propan-2-yloxyphenyl)indole-2-carboxylic acid | CAS Registry Number: 825624-01-9
Synonyms: JSPY-st000253, SCHEMBL6089483, 3-(4-chlorobenzoylamino)-1-(3-chlorobenzyl)-6-(4-isopropoxyphenyl)indole-2-carboxylic acid

Molecular Formula:	C₃₂H₂₆Cl₂N₂O₄	Molecular Weight:	573.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NLOQNFUEHJLCRC-UHFFFAOYSA-N

825624-01-9

3-(4-Chlorobenzoylamino)-4-ethoxybenzenesulfonylchloride (0 suppliers)

3-(4-Chlorobenzyl)-1,2,4-thiadiazol-5-amine (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1082508-64-2
Synonyms: 3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-amine, G55177, EN300-8520955

Molecular Formula:	C₉H₈ClN₃S	Molecular Weight:	225.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWAYTUKSNQYFFX-UHFFFAOYSA-N

1082508-64-2

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