1-(4-Chlorobenzenesulfonyl)-N'-[(1E)-(4-phenoxyphenyl)methylidene]piperidine-4-carbohydrazide,1-(4-Chlorobenzenesulfonyl)-N'-[(1E)-propylidene]piperidine-4-carbohydrazide Suppliers & Manufacturers

CHEMICAL products beginning with : 1

140501 to 140550 of 357817 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Chlorobenzenesulfonyl)-N'-[(1E)-(4-phenoxyphenyl)methylidene]piperidine-4-carbohydrazide (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]piperidine-4-carboxamide | CAS Registry Number: 478030-76-1
Synonyms: 1-(4-chlorobenzenesulfonyl)-N'-[(1E)-(4-phenoxyphenyl)methylidene]piperidine-4-carbohydrazide, 1-(4-chlorophenyl)sulfonyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]piperidine-4-carboxamide, AKOS005086648, 2R-1594, 1-[(4-chlorophenyl)sulfonyl]-N'-[(E)-(4-phenoxyphenyl)methylidene]-4-piperidinecarbohydrazide

Molecular Formula:	C₂₅H₂₄ClN₃O₄S	Molecular Weight:	498.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NAZZRNWSIXRQGM-OVVQPSECSA-N

478030-76-1

1-(4-Chlorobenzenesulfonyl)-N'-[(1E)-propylidene]piperidine-4-carbohydrazide (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(E)-propylideneamino]piperidine-4-carboxamide | CAS Registry Number: 478030-75-0
Synonyms: 1-[(4-chlorophenyl)sulfonyl]-N'-[(E)propylidene]-4-piperidinecarbohydrazide, HMS580J16, 1-(4-chlorobenzenesulfonyl)-N'-[(1E)-propylidene]piperidine-4-carbohydrazide, AKOS005086641, 2R-1592

Molecular Formula:	C₁₅H₂₀ClN₃O₃S	Molecular Weight:	357.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BFTKPJNWKGFOCQ-RQZCQDPDSA-N

478030-75-0

1-(4-Chlorobenzenesulfonyl)-N-[(furan-2-yl)methyl]piperidine-4-carboxamide (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide | CAS Registry Number: 302939-79-3
Synonyms: GNF-Pf-4692, 1-(4-chlorophenyl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-(2-furylmethyl)-4-piperidinecarboxamide, 1-(4-chlorobenzenesulfonyl)-N-[(furan-2-yl)methyl]piperidine-4-carboxamide, Oprea1_251983, Oprea1_609345, CHEMBL527131, KSC-22-N1, KUC106667N, ZINC715400, MMV006188, NSC766513, AKOS001064905, NSC-766513, UPCMLD0ENAT5255018:001, CS-0256651, EU-0070149, EN300-6504544, SR-01000420251, SR-01000420251-1

Molecular Formula:	C₁₇H₁₉ClN₂O₄S	Molecular Weight:	382.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LETUQHBGUBCUTE-UHFFFAOYSA-N

302939-79-3

1-(4-Chlorobenzenesulfonyl)-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide | CAS Registry Number: 317377-82-5
Synonyms: 1-(4-chlorobenzenesulfonyl)-N-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide, KS-000030SF, STK791705, AKOS005080081, MCULE-2773272740, 12G-384S, 1-[(4-chlorophenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]prolinamide, 1-[(4-chlorophenyl)sulfonyl]-N-[3-(trifluoromethyl)phenyl]-2-pyrrolidinecarboxamide

Molecular Formula:	C₁₈H₁₆ClF₃N₂O₃S	Molecular Weight:	432.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YVTSYSRRPZKUPN-UHFFFAOYSA-N

317377-82-5

1-(4-Chlorobenzenesulfonyl)-N-phenylpyrrolidine-2-carboxamide (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-phenylpyrrolidine-2-carboxamide | CAS Registry Number: 317377-80-3
Synonyms: 1-(4-chlorobenzenesulfonyl)-N-phenylpyrrolidine-2-carboxamide, Bionet1_001060, Oprea1_172418, HMS571A22, KS-000030SE, STK791704, ZINC01401337, AKOS005080076, MCULE-8009205265, 12G-383S, 1-[(4-chlorophenyl)sulfonyl]-N-phenylprolinamide, 1-[(4-chlorophenyl)sulfonyl]-N-phenyl-2-pyrrolidinecarboxamide

Molecular Formula:	C₁₇H₁₇ClN₂O₃S	Molecular Weight:	364.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOSUECYHWISGIL-UHFFFAOYSA-N

317377-80-3

1-(4-Chlorobenzenesulfonyl)cyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfonylcyclobutane-1-carboxylic acid | CAS Registry Number: 879361-76-9
Synonyms: 1-(4-chlorobenzenesulfonyl)cyclobutane-1-carboxylic acid, 1-[(4-chlorophenyl)sulfonyl]cyclobutanecarboxylic acid, MLS001176342, SCHEMBL1463591, CHEMBL1717439, CTK7I5768, HMS2900C21, ZINC8390477, AKOS009092703, MCULE-3734204012, SMR000596388, EN300-24357, Z199409156, 1-[(4-chlorobenzene)sulfonyl]cyclobutane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₁ClO₄S	Molecular Weight:	274.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OTNJJMRXPYYIIS-UHFFFAOYSA-N

879361-76-9

1-(4-Chlorobenzenesulfonyl)piperidin-4-ylamine hydrochloride (9 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfonylpiperidin-4-amine;hydrochloride | CAS Registry Number: 442133-57-5
Synonyms: 1-(4-CHLOROBENZENESULFONYL)PIPERIDIN-4-YLAMINE HYDROCHLORIDE, AGN-PC-01DHIM, CTK8I7556, KB-147202, 1-(4-chlorophenyl)sulfonylpiperidin-4-amine;hydrochloride

Molecular Formula:	C₁₁H₁₆Cl₂N₂O₂S	Molecular Weight:	311.227940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTSVMBZYEXEVSA-UHFFFAOYSA-N

442133-57-5

1-(4-Chlorobenzhydryl) Piperazine (41 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 303-26-4
Synonyms: Norchlorcyclizine, N-(p-Chlorobenzhydryl)piperazine, 1-(4-Chlorobenzhydryl)piperazine, 4-(4-Chlorobenzhydryl)piperazine, Oprea1_771131, C24507_ALDRICH, MLS000521343, N-(4-Chlorobenzhydryl)piperazine, EINECS 206-137-4, NSC 86164, NSC86164, BRN 0243027, SBB002998, 1-(4-Chloro-alpha-phenylbenzyl)piperazine, 1-(alpha-Phenyl-4-chlorobenzyl)piperazine, Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-, SMR000131751, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-, LS-111196, Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.799160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZKBSZSTDQSMDR-UHFFFAOYSA-N

303-26-4

1-(4-Chlorobenzhydryl)-3,4-dimethoxybenzene (1 supplier)

1392407-14-5

1-(4-chlorobenzhydryl)piperazine (6 suppliers)

IUPAC Name: 3-chloro-2,4-dihydropyrazolo[4,3-d]pyrimidine-5,7-dione | CAS Registry Number: 118801-53-9
Synonyms: KB-266392, 1h-pyrazolo[4,3-d]pyrimidine-5,7(4h,6h)-dione,3-chloro-

Molecular Formula:	C₅H₃ClN₄O₂	Molecular Weight:	186.555920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VBZUCLYOJXOVGL-UHFFFAOYSA-N

118801-53-9

1-(4-CHLOROBENZHYDRYL)PIPERAZINE((RS)-1-[(4-CHLOROPHENYL)PHENYLMETHYL]-PIPERAZINE),IH (1 supplier)

1-(4-chlorobenzo[d]thiazol-2-yl)-3-(5-bromopyridin-2-yl)urea (3 suppliers)

IUPAC Name: 1-(5-bromopyridin-2-yl)-3-(4-chloro-1,3-benzothiazol-2-yl)urea | CAS Registry Number: 1072849-89-8
Synonyms: 1-(4-Chlorobenzo[d]thiazol-2-yl)-3-(5-bromopyridin-2-yl)urea

Molecular Formula:	C₁₃H₈BrClN₄OS	Molecular Weight:	383.648 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDEYQDFFXFJFDJ-UHFFFAOYSA-N

1072849-89-8

1-(4-chlorobenzo[d]thiazol-2-yl)azetidin-3-ol (6 suppliers)

IUPAC Name: 1-(4-chloro-1,3-benzothiazol-2-yl)azetidin-3-ol | CAS Registry Number: 1421498-46-5
Synonyms: F2145-0959, 1-(4-chloro-1,3-benzothiazol-2-yl)azetidin-3-ol, ZINC85436303, AKOS024627640, MCULE-6530882863

Molecular Formula:	C₁₀H₉ClN₂OS	Molecular Weight:	240.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFVPGYJQTFBYAJ-UHFFFAOYSA-N

1421498-46-5

1-(4-Chlorobenzoyl)-1,2,5,6-tetrahydropyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4-chlorobenzoyl)-3,6-dihydro-2H-pyridine-5-carboxylic acid | CAS Registry Number: 1373246-95-7
Synonyms: ZINC72226971, AKOS027453667, 1-(4-Chloro-benzoyl)-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid

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

InChIKey: ZQCNDOFVNMEGBT-UHFFFAOYSA-N

1373246-95-7

1-(4-CHLOROBENZOYL)-1,2-DIHYDRO-2-QUINOLINECARBONITRILE (3 suppliers)

IUPAC Name: 1-(4-chlorobenzoyl)-2H-quinoline-2-carbonitrile | CAS Registry Number: 123742-98-3
Synonyms: Quinoline deriv., MolPort-001-816-379, AIDS000677, AIDS-000677, CID72244, 123742-98-3 (DELETED), U-78036, 2-Cyano-1-(4-chloro-benzoyl)-1,2-dihydroquinoline, U 78036, 2-Quinolinecarbonitrile, 1-(4-chlorobenzoyl)-1,2-dihydro-, 1-(4-Chlorobenzoyl)-1,2-dihydro-2-quinolinecarbonitrile, 2-Quinolinecarbonitrile, 1-(4-chlorobenzyl)-1,2-didehydro-, (+-)-, 94540-23-5

Molecular Formula:	C₁₇H₁₁ClN₂O	Molecular Weight:	294.735040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUVKPKVQLSIRFM-UHFFFAOYSA-N

123742-98-3

1-(4-CHLOROBENZOYL)-1-METHYLHYDRAZINE, 95% (1 supplier)

57295-76-8

1-(4-CHLOROBENZOYL)-1H-BENZOTRIAZOLE (1 supplier)

1-(4-CHLOROBENZOYL)-1H-IMIDAZOLE-4,5-DICARBONITRILE (1 supplier)

IUPAC Name: 1-(4-chlorobenzoyl)imidazole-4,5-dicarbonitrile | CAS Registry Number: 400084-57-3
Synonyms: 1-(4-chlorobenzoyl)-1H-imidazole-4,5-dicarbonitrile, 1-(4-chlorobenzoyl)imidazole-4,5-dicarbonitrile, Oprea1_525511, ZINC4023919, AKOS005096994, 6C-039

Molecular Formula:	C₁₂H₅ClN₄O	Molecular Weight:	256.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSNQLRWJACOEGI-UHFFFAOYSA-N

400084-57-3

1-(4-chlorobenzoyl)-1H-indole-2,3-dione (0 suppliers)

IUPAC Name: 1-(4-chlorobenzoyl)indole-2,3-dione | CAS Registry Number: 21591-87-7
Synonyms: SCHEMBL4203316, SZNIRFZMLYAHKG-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₈ClNO₃	Molecular Weight:	285.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZNIRFZMLYAHKG-UHFFFAOYSA-N

21591-87-7

1-(4-chlorobenzoyl)-1H-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 1-(4-chlorobenzoyl)pyrimidine-2,4-dione | CAS Registry Number: 852234-84-5
Synonyms: SCHEMBL1468886, FOYIBURCBIJWLV-UHFFFAOYSA-N, 1-(4-chloro-benzoyl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₇ClN₂O₃	Molecular Weight:	250.638 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOYIBURCBIJWLV-UHFFFAOYSA-N

852234-84-5

1-(4-chlorobenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-chlorobenzoyl)-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 1186015-78-0
Synonyms: AKOS009180612, 1-(4-Chlorobenzoyl)-2,3-dihydro-1H-indole-2-carboxylic acid, 1H-Indole-2-carboxylic acid,1-(4-chlorobenzoyl)-2,3-dihydro-

Molecular Formula:	C₁₆H₁₂ClNO₃	Molecular Weight:	301.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSKDXWQGOWKETP-UHFFFAOYSA-N

1186015-78-0

1-(4-CHLOROBENZOYL)-2,4-DIMETHYLTHIOSEMICARBAZIDE (1 supplier)

1-(4-Chlorobenzoyl)-2-methyl-1H-indole-3-carbaldehyde (1 supplier)

IUPAC Name: 1-(4-chlorobenzoyl)-2-methylindole-3-carbaldehyde | CAS Registry Number: 133667-25-1
Synonyms: SCHEMBL2547912, ZINC44606172, AKOS025140518, 1-(4-Chloro-benzoyl)-2-methyl-1H-indole-3-carbaldehyde

Molecular Formula:	C₁₇H₁₂ClNO₂	Molecular Weight:	297.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPKNQSXNJODRCN-UHFFFAOYSA-N

133667-25-1

1-(4-Chlorobenzoyl)-2-methyl-5-(trimethylsilyl)oxy-1H-indole-3-acetic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-[1-(4-chlorobenzoyl)-2-methyl-5-trimethylsilyloxyindol-3-yl]acetate | CAS Registry Number: 55334-99-1
Synonyms: AC1LBQUW, SJRVBOUECWMUGH-UHFFFAOYSA-N, Methyl ester of 1-(4-Chlorobenzoyl)-2-methyl-5-trimethylsilyloxyindole-3-acetic acid, 1- -2-methyl-5- oxy-1H-indole-3-aceticacidmethylester, Methyl (1-(4-chlorobenzoyl)-2-methyl-5-[(trimethylsilyl)oxy]-1H-indol-3-yl)acetate #, methyl 2-[1-(4-chlorobenzoyl)-2-methyl-5-trimethylsilyloxyindol-3-yl]acetate, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-2-methyl-5-[(trimethylsilyl)oxy]-, methyl ester

Molecular Formula:	C₂₂H₂₄ClNO₄Si	Molecular Weight:	429.968760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SJRVBOUECWMUGH-UHFFFAOYSA-N

55334-99-1

1-(4-Chlorobenzoyl)-2-methyl-5-[(trimethylsilyl)oxy]-1H-indole-3-acetic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-[1-(4-chlorobenzoyl)-2-methyl-5-trimethylsilyloxyindol-3-yl]acetate | CAS Registry Number: 55471-00-6
Synonyms: AC1LBPVH, WLSJFSUYQZCBAA-UHFFFAOYSA-N, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-2-methyl-5-[(trimethylsilyl)oxy]-, trimethylsilyl ester, trimethylsilyl 2-[1-(4-chlorobenzoyl)-2-methyl-5-trimethylsilyloxyindol-3-yl]acetate, Trimethylsilyl (1-(4-chlorobenzoyl)-2-methyl-5-[(trimethylsilyl)oxy]-1H-indol-3-yl)acetate #

Molecular Formula:	C₂₄H₃₀ClNO₄Si₂	Molecular Weight:	488.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLSJFSUYQZCBAA-UHFFFAOYSA-N

55471-00-6

1-(4-Chlorobenzoyl)-2-methylpiperazine (2 suppliers)

IUPAC Name: (4-chlorophenyl)-(2-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240565-53-0
Synonyms: MFCD16811522, AKOS011967682, CC1CNCCN1C(=O)C1=CC=C(Cl)C=C1

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZBKOAFOFNBYCS-UHFFFAOYSA-N

1240565-53-0

1-(4-CHLOROBENZOYL)-2-METHYLPIPERIDINE, 97% (1 supplier)

1-(4-CHLOROBENZOYL)-2-PHENYL-3-(1H-TETRAZOL-5-YLTHIO)-1H-INDOLE (5 suppliers)

IUPAC Name: (4-chlorophenyl)-[2-phenyl-3-(2H-tetrazol-5-ylsulfanyl)indol-1-yl]methanone | CAS Registry Number: 66403-51-8
Synonyms: LCS 22706, CID47920, BRN 1182571, LS-82813, 1-(4-Chlorobenzoyl)-2-phenyl-3-(1H-tetrazol-5-ylthio)-1H-indole, 1H-INDOLE, 1-(4-CHLOROBENZOYL)-2-PHENYL-3-(1H-TETRAZOL-5-YLTHIO)-

Molecular Formula:	C₂₂H₁₄ClN₅OS	Molecular Weight:	431.897460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUYZWJKOVINJFT-UHFFFAOYSA-N

66403-51-8

1-(4-CHLOROBENZOYL)-2-PYRROLIDIN-1-YLNE (1 supplier)

IUPAC Name: 1-(4-chlorobenzoyl)pyrrolidin-2-one | CAS Registry Number: 119980-10-8
Synonyms: 1-(4-Chlorobenzoyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(4-chlorobenzoyl)-, ST50998927, ZINC00236928, AC1MIQVP, MolPort-000-916-812, 1-(4-chlorobenzoyl)pyrrolidin-2-one, AKOS003669836, MCULE-7886407598, LS-138654, 1-[(4-chlorophenyl)carbonyl]pyrrolidin-2-one

Molecular Formula:	C₁₁H₁₀ClNO₂	Molecular Weight:	223.655600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HTMAAEZYWDDRFE-UHFFFAOYSA-N

119980-10-8

1-(4-CHLOROBENZOYL)-3,5-BIS(TRIFLUOROMETHYL)PIPERIDINE (2 suppliers)

IUPAC Name: [3,5-bis(trifluoromethyl)piperidin-1-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 2060749-85-9
Synonyms: 1-(4-chlorobenzoyl)-3,5-bis(trifluoromethyl)piperidine, [3,5-bis(trifluoromethyl)piperidin-1-yl]-(4-chlorophenyl)methanone, AKOS026674987, GB-0051

Molecular Formula:	C₁₄H₁₂ClF₆NO	Molecular Weight:	359.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ISFFIYCFUVRVLY-UHFFFAOYSA-N

2060749-85-9

1-(4-CHLOROBENZOYL)-3-(4-((ISOPROPYL)PHENYLAMINO)PHENYL)THIOUREA (1 supplier)

IUPAC Name: 4-chloro-N-[[4-(N-propan-2-ylanilino)phenyl]carbamothioyl]benzamide | CAS Registry Number: 1024523-16-7
Synonyms: 4-chloro-N-[[4-(N-propan-2-ylanilino)phenyl]carbamothioyl]benzamide, MFCD07778005, ZINC33808217, AKOS022169734, MS-8612, 3-(4-chlorobenzoyl)-1-{4-[phenyl(propan-2-yl)amino]phenyl}thiourea

Molecular Formula:	C₂₃H₂₂ClN₃OS	Molecular Weight:	424.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLPMTRHXNXAINZ-UHFFFAOYSA-N

1024523-16-7

1-(4-Chlorobenzoyl)-3-(4-formylpiperazinyl)-thiourea (2 suppliers)

IUPAC Name: 4-chloro-N-[(4-formylpiperazin-1-yl)carbamothioyl]benzamide | CAS Registry Number: 1987007-45-3
Synonyms: CTK7I1513, ZINC2525517

Molecular Formula:	C₁₃H₁₅ClN₄O₂S	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOBHLQICGRCCGF-UHFFFAOYSA-N

1987007-45-3

1-(4-CHLOROBENZOYL)-3-(4-FORMYLPIPERAZINYL)THIOUREA (4 suppliers)

IUPAC Name: 4-chloro-N-(4-formylpiperazine-1-carbothioyl)benzamide | CAS Registry Number: 497060-71-6
Synonyms: 4-chloro-N-[(4-formyl-1-piperazinyl)carbothioyl]benzamide, AO-990/15068161, 4-chloro-N-(4-formylpiperazine-1-carbothioyl)benzamide, 4-chloro-N-[(4-formylpiperazino)carbothioyl]benzenecarboxamide, AC1LGFNJ, Oprea1_408903, MLS001147467, CHEMBL1582889, CTK7I1499, MolPort-001-759-358, HMS2986P07, ZINC336897, ZX-AT021069, MFCD01859602, SBB061852, AKOS005109540, MCULE-5511482072, MS-8001, OR10234, SMR000673128

Molecular Formula:	C₁₃H₁₄ClN₃O₂S	Molecular Weight:	311.784 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHKURZAEHROCEF-UHFFFAOYSA-N

497060-71-6

1-(4-CHLOROBENZOYL)-3-(4-FORMYLPIPERAZINYL)THIOUREA, 95% (1 supplier)

1-(4-chlorobenzoyl)-3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde (0 suppliers)

1-(4-Chlorobenzoyl)-3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1H-pyrazole (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[3-[1-(3-fluoro-4-phenylphenoxy)ethyl]pyrazol-1-yl]methanone | CAS Registry Number: 477709-14-1
Synonyms: (4-chlorophenyl)(3-{1-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]ethyl}-1H-pyrazol-1-yl)methanone, (4-chlorophenyl)-[3-[1-(3-fluoro-4-phenylphenoxy)ethyl]pyrazol-1-yl]methanone, Oprea1_083357, AKOS005078712, MCULE-4563990288, 11P-018, 1-(4-chlorobenzoyl)-3-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]-1H-pyrazole

Molecular Formula:	C₂₄H₁₈ClFN₂O₂	Molecular Weight:	420.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BTGKNDJAZLRZJA-UHFFFAOYSA-N

477709-14-1

1-(4-Chlorobenzoyl)-3-[5-(trifluoromethyl)pyridin-2-yl]thiourea (4 suppliers)

IUPAC Name: 4-chloro-~{N}-[[5-(trifluoromethyl)pyridin-2-yl]carbamothioyl]benzamide | CAS Registry Number: 1353878-23-5
Synonyms: 1-(4-chlorobenzoyl)-3-[5-(trifluoromethyl)pyridin-2-yl]thiourea, 1-[(4-chlorophenyl)carbonyl]-3-[5-(trifluoromethyl)pyridin-2-yl]thiourea, MolPort-020-313-551, ZX-RL003143, ZINC71789014, AKOS015991526, LF-0095, RP16970, KS-000027J9, PC200262, chlorophenylcarbonyltrifluoromethylpyridinylthiourea, 1-[(4-Chlorophenyl)carbonyl]-3-[5-(trifluoromethyl)-pyridin-2-yl]thiourea

Molecular Formula:	C₁₄H₉ClF₃N₃OS	Molecular Weight:	359.751 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PUCLMEDXRLOLNS-UHFFFAOYSA-N

1353878-23-5

1-(4-Chlorobenzoyl)-3-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-1H-pyrazole (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]methanone | CAS Registry Number: 477712-61-1
Synonyms: (4-chlorophenyl)(3-{3-[(2,4-dichlorobenzyl)oxy]phenyl}-1H-pyrazol-1-yl)methanone, (4-chlorophenyl)-[3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]methanone, 1-(4-chlorobenzoyl)-3-{3-[(2,4-dichlorophenyl)methoxy]phenyl}-1H-pyrazole, ZINC8857171, AKOS005092885, MCULE-7697485589, 4R-0251

Molecular Formula:	C₂₃H₁₅Cl₃N₂O₂	Molecular Weight:	457.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGZMFYKMIMVXPR-UHFFFAOYSA-N

477712-61-1

1-(4-chlorobenzoyl)-3-hydroxy-2h-pyrrol-5-one (2 suppliers)

IUPAC Name: 1-(4-chlorobenzoyl)-3-hydroxy-2H-pyrrol-5-one | CAS Registry Number: 68661-24-5
Synonyms: NSC317330, AC1L76I1, ZINC104209247, NSC-317330, 1-(4-chlorobenzoyl)-5-hydroxy-2H-pyrrol-3-one, 1-(4-Chlorobenzoyl)-4-hydroxy-3-pyrroline-2-one

Molecular Formula:	C₁₁H₈ClNO₃	Molecular Weight:	237.639120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJEURSKCUNQIHL-UHFFFAOYSA-N

68661-24-5

1-(4-Chlorobenzoyl)-3-methylpiperazine (2 suppliers)

IUPAC Name: (4-chlorophenyl)-(3-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240574-43-9
Synonyms: MFCD16811432, AKOS014755245

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDVBCUPJKFNTEH-UHFFFAOYSA-N

1240574-43-9

1-(4-Chlorobenzoyl)-3-phenyl-1,4,5,6-tetrahydropyridazine (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)methanone | CAS Registry Number: 339015-73-5
Synonyms: CHEMBL145346, (4-chlorophenyl)[3-phenyl-5,6-dihydro-1(4H)-pyridazinyl]methanone, 1-(4-chlorobenzoyl)-3-phenyl-1,4,5,6-tetrahydropyridazine, MLS000326347, Oprea1_367332, HMS2491L19, KS-00003D0X, ZINC1397985, BDBM50048160, AKOS005100658, 7L-589S, MCULE-4801498549, SMR000178851, (4-Chloro-phenyl)-(3-phenyl-5,6-dihydro-4H-pyridazin-1-yl)-methanone

Molecular Formula:	C₁₇H₁₅ClN₂O	Molecular Weight:	298.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQRKOTJZLVLZJI-UHFFFAOYSA-N

339015-73-5

1-(4-Chlorobenzoyl)-4-(2-hydroxyethyl)-2,5-dimethyl-2,3-dihydro-1H-pyrazol-3-one (3 suppliers)

IUPAC Name: 1-(4-chlorobenzoyl)-4-(2-hydroxyethyl)-2,5-dimethylpyrazol-3-one | CAS Registry Number: 866039-64-7
Synonyms: 1-(4-chlorobenzoyl)-4-(2-hydroxyethyl)-2,5-dimethyl-1,2-dihydro-3H-pyrazol-3-one, 1-(4-chlorobenzoyl)-4-(2-hydroxyethyl)-2,5-dimethyl-2,3-dihydro-1H-pyrazol-3-one, SMR000180326, MLS000547427, CHEMBL1312837, HMS2400L21, ZINC1393684, 1-(4-chlorobenzoyl)-4-(2-hydroxyethyl)-2,5-dimethylpyrazol-3-one, MFCD03787751, AKOS015993028, MCULE-5581469015, 5W-0231

Molecular Formula:	C₁₄H₁₅ClN₂O₃	Molecular Weight:	294.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FMGHNMUHZWULKH-UHFFFAOYSA-N

866039-64-7

1-(4-Chlorobenzoyl)-4-(6-chloropyridin-2-yl)piperazine (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-(6-chloropyridin-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 339107-34-5
Synonyms: 1-(4-chlorobenzoyl)-4-(6-chloropyridin-2-yl)piperazine, (4-chlorophenyl)[4-(6-chloro-2-pyridinyl)piperazino]methanone, Oprea1_741653, KS-00003FC0, ZINC20405492, AKOS005102466, MCULE-5840312142, 9B-015

Molecular Formula:	C₁₆H₁₅Cl₂N₃O	Molecular Weight:	336.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PZVAZPQVUSNAIN-UHFFFAOYSA-N

339107-34-5

1-(4-Chlorobenzoyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine (4 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone | CAS Registry Number: 219988-95-1
Synonyms: 1-(4-chlorobenzoyl)-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine, Oprea1_526789, (4-chlorophenyl){4-[(E)-3-phenyl-2-propenyl]piperazino}methanone, STK111595, ZINC19537591, AKOS003240370, MS-2798, ST003588, 4-((2E)-3-phenylprop-2-enyl)piperazinyl 4-chlorophenyl ketone, (4-chlorophenyl){4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methanone

Molecular Formula:	C₂₀H₂₁ClN₂O	Molecular Weight:	340.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKOTUQPBTKXMQO-QPJJXVBHSA-N

219988-95-1

1-(4-CHLOROBENZOYL)-4-[(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)METHYL]PIPERIDINE (1 supplier)

IUPAC Name: (4-chlorophenyl)-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775403-33-2
Synonyms: 1-(4-chlorobenzoyl)-4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperidine, (4-chlorophenyl)-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperidin-1-yl]methanone, 1-(4-chlorobenzoyl)-4-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, AKOS025192773, BS-6243

Molecular Formula:	C₁₈H₂₂ClN₃O₂	Molecular Weight:	347.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCHQOKNKIFDXFV-UHFFFAOYSA-N

1775403-33-2

1-(4-CHLOROBENZOYL)-4-[(3R,4R)-4-HYDROXY-3-PYRROLIDINYL]-PIPERAZINE (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-[(3R,4R)-4-hydroxypyrrolidin-3-yl]piperazin-1-yl]methanone | CAS Registry Number: 897651-93-3
Synonyms: SCHEMBL13611474, (4-CHLORO-PHENYL)-[4-((3R,4R)-4-HYDROXY-PYRROLIDIN-3-YL)-PIPERAZIN-1-YL]-METHANONE

Molecular Formula:	C₁₅H₂₀ClN₃O₂	Molecular Weight:	309.791200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXXHXIGBXVXHRZ-ZIAGYGMSSA-N

897651-93-3

1-(4-Chlorobenzoyl)-4-[(phenylsulfanyl)methyl]piperidin-4-ol (4 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-hydroxy-4-(phenylsulfanylmethyl)piperidin-1-yl]methanone | CAS Registry Number: 478248-09-8
Synonyms: (4-chlorophenyl){4-hydroxy-4-[(phenylsulfanyl)methyl]piperidino}methanone, 1-(4-chlorobenzoyl)-4-[(phenylsulfanyl)methyl]piperidin-4-ol, CDS1_001659, AC1LSJL0, Bionet1_004203, Oprea1_709283, MLS000326978, DivK1c_002699, CHEMBL1431139, HMS580O05, HMS2285M11, ZINC1403795, AKOS005103739, 9P-332S, MCULE-8068323882, KS-000021I9, SMR000179613, (4-chlorophenyl)-[4-hydroxy-4-(phenylsulfanylmethyl)piperidin-1-yl]methanone

Molecular Formula:	C₁₉H₂₀ClNO₂S	Molecular Weight:	361.884 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQTXYLBEXRZVPT-UHFFFAOYSA-N

478248-09-8

1-(4-Chlorobenzoyl)-4-{[(2,4-dichlorophenyl)sulfanyl]methyl}piperidin-4-ol (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-[(2,4-dichlorophenyl)sulfanylmethyl]-4-hydroxypiperidin-1-yl]methanone | CAS Registry Number: 866143-80-8
Synonyms: SMR000179615, MLS000326998, (4-chlorophenyl)(4-{[(2,4-dichlorophenyl)sulfanyl]methyl}-4-hydroxypiperidino)methanone, 1-(4-chlorobenzoyl)-4-{[(2,4-dichlorophenyl)sulfanyl]methyl}piperidin-4-ol, (4-chlorophenyl)-[4-[(2,4-dichlorophenyl)sulfanylmethyl]-4-hydroxypiperidin-1-yl]methanone, AC1LSJL6, CHEMBL1387767, BDBM67903, cid_1489029, KS-00003GCV, CHEBI:121887, HMS2285L05, ZINC1403797, AKOS005103771, 9P-336S, MCULE-3151551626, (4-chlorophenyl)-[4-[[(2,4-dichlorophenyl)thio]methyl]-4-hydroxy-1-piperidinyl]methanone, (4-chlorophenyl)-[4-[[(2,4-dichlorophenyl)thio]methyl]-4-hydroxy-piperidino]methanone, (4-chlorophenyl)-[4-[(2,4-dichlorophenyl)sulfanylmethyl]-4-oxidanyl-piperidin-1-yl]methanone

Molecular Formula:	C₁₉H₁₈Cl₃NO₂S	Molecular Weight:	430.768 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJKNTECFBOMCNX-UHFFFAOYSA-N

866143-80-8

1-(4-Chlorobenzoyl)-4-{[(4-methoxyphenyl)sulfanyl]methyl}piperidin-4-ol (3 suppliers)

IUPAC Name: (4-chlorophenyl)-[4-hydroxy-4-[(4-methoxyphenyl)sulfanylmethyl]piperidin-1-yl]methanone | CAS Registry Number: 866143-81-9
Synonyms: (4-chlorophenyl)(4-hydroxy-4-{[(4-methoxyphenyl)sulfanyl]methyl}piperidino)methanone, 1-(4-chlorobenzoyl)-4-{[(4-methoxyphenyl)sulfanyl]methyl}piperidin-4-ol, ZINC1403799, AKOS005103803, 9P-338S, MCULE-8115486530, (4-chlorophenyl)-[4-hydroxy-4-[(4-methoxyphenyl)sulfanylmethyl]piperidin-1-yl]methanone

Molecular Formula:	C₂₀H₂₂ClNO₃S	Molecular Weight:	391.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKXNJCSACGNOQT-UHFFFAOYSA-N

866143-81-9

1-(4-CHLOROBENZOYL)-4-METHYLPIPERIDINE, 97% (1 supplier)

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