3-(4-Chlorobenzenesulfonyl)-N-[(1E)-(dimethylamino)methylidene]-5-(trifluoromethyl)pyridine-2-carboxamide,3-(4-Chlorobenzenesulfonyl)-N-[(2-chlorophenyl)methyl]-4-methyl-6-phenylpyridin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

66351 to 66400 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (15 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 (3 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 (4 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 (4 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 (3 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 (9 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 (11 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 (2 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 (4 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 (3 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 (3 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 (4 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 (2 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 (2 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 (11 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 (6 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 (10 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 (2 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

3-(4-Chlorobenzyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 1092277-60-5
Synonyms: 3-(4-chlorobenzyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione, SCHEMBL3248953, ZINC26478754, AKOS012144158

Molecular Formula:	C₁₄H₁₆ClN₃O₂	Molecular Weight:	293.751 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSHMFIFMOKUPHN-UHFFFAOYSA-N

1092277-60-5

3-(4-chlorobenzyl)-1,3-dihydroindol-2-one (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1,3-dihydroindol-2-one | CAS Registry Number: 131609-35-3
Synonyms: CDS1_000294, Maybridge1_002582, AC1MCZ64, Oprea1_304265, DivK1c_001334, SCHEMBL7372759, HMS548N08, MolPort-002-894-496, HMS3453O19, AKOS000359733, AKOS021975776, CCG-152921, CD01039, MCULE-5732286971, 3-(4-Chlorobenzyl)-1,3-dihydroindol-2-one, 3-(4-chlorobenzyl)-1,3-dihydro-2H-indol-2-one, 1,3-Dihydro-3-(4-chlorobenzyl)-2H-indole-2-one, 3-[(4-chlorophenyl)methyl]-1,3-dihydroindol-2-one

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.717 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNMZQPVZOVEXHO-UHFFFAOYSA-N

131609-35-3

3-(4-Chlorobenzyl)-1-(3,3-diethoxypropyl)-4-hydroxy-2(1H)-pyridinone (5 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-(3,3-diethoxypropyl)-4-hydroxypyridin-2-one | CAS Registry Number: 477856-26-1
Synonyms: 3-(4-chlorobenzyl)-1-(3,3-diethoxypropyl)-4-hydroxy-2(1H)-pyridinone, 3-[(4-chlorophenyl)methyl]-1-(3,3-diethoxypropyl)-4-hydroxy-1,2-dihydropyridin-2-one, AC1LROPY, Bionet1_003311, Oprea1_116315, MLS001166244, CHEMBL1307132, HMS578B13, HMS2876F22, KS-00001S3S, ZINC5644814, AKOS005078671, MCULE-5266401922, SMR000549979, 11N-822, 3-[(4-chlorophenyl)methyl]-1-(3,3-diethoxypropyl)-2-hydroxypyridin-4-one

Molecular Formula:	C₁₉H₂₄ClNO₄	Molecular Weight:	365.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQOATTMHUJNJDT-UHFFFAOYSA-N

477856-26-1

3-(4-Chlorobenzyl)-1-[2-(dimethylamino)ethyl]-4-hydroxy-2(1H)-pyridinone (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-[2-(dimethylamino)ethyl]-4-hydroxypyridin-2-one | CAS Registry Number: 477846-48-3
Synonyms: 3-(4-chlorobenzyl)-1-[2-(dimethylamino)ethyl]-4-hydroxy-2(1H)-pyridinone, 3-[(4-chlorophenyl)methyl]-1-[2-(dimethylamino)ethyl]-4-hydroxy-1,2-dihydropyridin-2-one, AC1LRZC6, Oprea1_341455, MLS001166210, CHEMBL1874209, HMS2877C08, ZINC20218594, AKOS005075830, MCULE-1710012063, KS-00001R15, SMR000550016, 10N-830, 3-[(4-chlorophenyl)methyl]-1-(2-dimethylaminoethyl)-2-hydroxypyridin-4-one

Molecular Formula:	C₁₆H₁₉ClN₂O₂	Molecular Weight:	306.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZIGRIZJTRHIAP-UHFFFAOYSA-N

477846-48-3

3-(4-CHLOROBENZYL)-1-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 2061268-62-8
Synonyms: AKOS026674905, FC-0050, 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-3-[(4-chlorophenyl)methyl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-3-[(4-chlorophenyl)methyl]-5-methylpyrimidine-2,4-dione, 3-(4-chlorobenzyl)-1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-5-methylpyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₉H₁₄Cl₂F₃N₃O₂	Molecular Weight:	444.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJPIAWWXXAGSBL-UHFFFAOYSA-N

2061268-62-8

3-(4-CHLOROBENZYL)-1-CYCLOHEPTYL-4-HYDROXY-2(1H)-PYRIDINONE (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-cycloheptyl-4-hydroxypyridin-2-one | CAS Registry Number: 477846-47-2
Synonyms: Oprea1_647720, 3-(4-chlorobenzyl)-1-cycloheptyl-4-hydroxy-2(1H)-pyridinone, ZINC5763469, AKOS005075823, 10N-829, 3-[(4-chlorophenyl)methyl]-1-cycloheptyl-4-hydroxy-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₉H₂₂ClNO₂	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILOHZQMFBJPFKS-UHFFFAOYSA-N

477846-47-2

3-(4-CHLOROBENZYL)-1-ETHYL-4-[(4-METHYLPHENYL)SULFONYL]-1,3-DIHYDRO-2H-IMIDAZOL-2-ONE (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-ethyl-4-(4-methylphenyl)sulfonylimidazol-2-one | CAS Registry Number: 691858-00-1
Synonyms: 3-(4-chlorobenzyl)-1-ethyl-4-[(4-methylphenyl)sulfonyl]-1,3-dihydro-2H-imidazol-2-one, 3-[(4-chlorophenyl)methyl]-1-ethyl-4-(4-methylphenyl)sulfonylimidazol-2-one, Bionet1_004899, MixCom3_000093, ZINC1396034, AKOS005076102, 10R-0201, 3-[(4-chlorophenyl)methyl]-1-ethyl-4-(4-methylbenzenesulfonyl)-2,3-dihydro-1H-imidazol-2-one

Molecular Formula:	C₁₉H₁₉ClN₂O₃S	Molecular Weight:	390.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FTYXOSOJHNGLQA-UHFFFAOYSA-N

691858-00-1

3-(4-chlorobenzyl)-1-methyl-1-nitrosourea (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-methyl-1-nitrosourea | CAS Registry Number: 90346-91-1
Synonyms: NSC75938, AC1L5NR9, CTK5G7678, NSC-75938, AG-K-89697, 3-[(4-chlorophenyl)methyl]-1-methyl-1-nitrosourea

Molecular Formula:	C₉H₁₀ClN₃O₂	Molecular Weight:	227.647600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCDOPVLFGFQFPN-UHFFFAOYSA-N

90346-91-1

3-(4-Chlorobenzyl)-1-methylpiperidin-4-amine hydrochloride (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1823544-57-5
Synonyms: AKOS027334193

Molecular Formula:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLKRLXIRZOEWJR-UHFFFAOYSA-N

1823544-57-5

3-(4-Chlorobenzyl)-1-methylpiperidin-4-one (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]-1-methylpiperidin-4-one | CAS Registry Number: 1510489-53-8
Synonyms: AKOS023210466

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSHDWPHXZUSYJN-UHFFFAOYSA-N

1510489-53-8

3-(4-chlorobenzyl)-11-((tetrahydrofuran-2-yl)methyl)-3H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4(11H)-one (1 supplier)

836642-87-6

3-(4-CHLOROBENZYL)-1H-PYRAZOL-5-AMINE (2 suppliers)

IUPAC Name: 5-[(4-chlorophenyl)methyl]-1H-pyrazol-3-amine | CAS Registry Number: 1934374-15-8
Synonyms: SCHEMBL13737504

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFRSUFCPDIWLTN-UHFFFAOYSA-N

1934374-15-8

3-(4-Chlorobenzyl)-2,4-pentanedione (0 suppliers)

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