3-[(4-CHLOROPHENYL)METHYL]PIPERIDINE HYDROCHLORIDE,95%,3-[(4-chlorophenyl)methyl]piperidine-2,6-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 3

95701 to 95750 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(4-CHLOROPHENYL)METHYL]PIPERIDINE HYDROCHLORIDE,95% (1 supplier)

3-[(4-chlorophenyl)methyl]piperidine-2,6-dione (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]piperidine-2,6-dione | CAS Registry Number: 24866-79-3
Synonyms: BRN 1461936, 2-(p-Chlorobenzyl)glutarimide, Glutarimide, 2-(p-chlorobenzyl)-, 3-(4-chlorobenzyl)piperidine-2,6-dione, AC1L4TL5, AC1Q6G8F, AGN-PC-0JN5E6, CHEMBL368576, MolPort-020-166-374, AR-1E6822, AKOS013315355, NE60968, LS-72025, EN300-76279, 2,6-Piperidinedione, 3-[(4-chlorophenyl)methyl]-

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.682180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNPLYIUMWFHECA-UHFFFAOYSA-N

24866-79-3

3-[(4-CHLOROPHENYL)METHYL]PIPERIDINE-2,6-DIONE,95% (1 supplier)

3-[(4-chlorophenyl)methyl]pyrrolidin-3-ol;hydrochloride (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67466-33-5
Synonyms: 3-(p-Chlorobenzyl)-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 3-(p-chlorobenzyl)-, hydrochloride, AC1MHHHT, LS-138488, 3-[(4-chlorophenyl)methyl]pyrrolidin-3-ol hydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.148900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VBCDPPPRLKXBAD-UHFFFAOYSA-N

67466-33-5

3-[(4-Chlorophenyl)methyl]Pyrrolidine (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]pyrrolidine | CAS Registry Number: 356558-17-3
Synonyms: 3-(4-chlorobenzyl)pyrrolidine, 3-[(4-chlorophenyl)methyl]pyrrolidine, AC1MV2RI, SCHEMBL4308696, PIZZPCUWFMLUSS-UHFFFAOYSA-N, AKOS022393441, SC-36184

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.688560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PIZZPCUWFMLUSS-UHFFFAOYSA-N

356558-17-3

3-[(4-Chlorophenyl)methyl]Pyrrolidine Hydrochloride (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1173162-28-1
Synonyms: 3-(4-chlorobenzyl)pyrrolidine hydrochloride, DB-031568, DB-060995, 3-[(4-chlorophenyl)methyl]Pyrrolidine hydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂N	Molecular Weight:	232.149500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PGJPKOIXMSMDAD-UHFFFAOYSA-N

1173162-28-1

3-[(4-chlorophenyl)methylamino]-1,3-oxazolidin-2-one (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylamino]-1,3-oxazolidin-2-one | CAS Registry Number: 91446-02-5
Synonyms: NSC269414, AC1L82US, NSC-269414

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYKDEFCWKFLGFF-UHFFFAOYSA-N

91446-02-5

3-[(4-chlorophenyl)MethylcarbaMoylaMino]propanoic acid (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylcarbamoylamino]propanoic acid | CAS Registry Number: 1018300-38-3
Synonyms: 3-(3-(4-chlorobenzyl)ureido)propanoic acid, SCHEMBL17590341, AKOS010442037, AK198893

Molecular Formula:	C₁₁H₁₃ClN₂O₃	Molecular Weight:	256.686 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YKEVETYCNCAEPO-UHFFFAOYSA-N

1018300-38-3

3-[(4-Chlorophenyl)methylidene]-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid | CAS Registry Number: 522624-46-0
Synonyms: 3-[(4-chlorophenyl)methylidene]-1H,2H,3H-cyclopenta[b]quinoline-9-carboxylic acid, CTK6G9358, AKOS034382368, MCULE-1186202935, Z46108276, 3-(4-Chloro-benzylidene)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid

Molecular Formula:	C₂₀H₁₄ClNO₂	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KVJSBURZPOBEQI-UHFFFAOYSA-N

522624-46-0

3-[(4-chlorophenyl)methylidene]-1H-indol-2-one (6 suppliers)

IUPAC Name: (3Z)-3-[(4-chlorophenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 3335-90-8
Synonyms: 3-(4-chlorobenzylidene)-1,3-dihydro-2h-indol-2-one, NSC13587, AC1NUB6B, AC1Q3NJB, SureCN1973434, AR-1E6824, NSC-13587, ZINC00136981, AKOS016032053, (3Z)-3-[(4-chlorophenyl)methylidene]-1H-indol-2-one

Molecular Formula:	C₁₅H₁₀ClNO	Molecular Weight:	255.699000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIXKMQYKNWKSNZ-LCYFTJDESA-N

3335-90-8

3-[(4-Chlorophenyl)methylidene]-2-(morpholin-4-yl)cyclopent-1-ene-1-carbaldehyde (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methylidene]-2-morpholin-4-ylcyclopentene-1-carbaldehyde | CAS Registry Number: 327106-84-3
Synonyms: 3-[(4-CHLOROPHENYL)METHYLIDENE]-2-(MORPHOLIN-4-YL)CYCLOPENT-1-ENE-1-CARBALDEHYDE, Oprea1_202745, CTK7H7856, MCULE-6606511856, 3-(4-Chloro-benzylidene)-2-morpholin-4-yl-cyclopent-1-enecarbaldehyde

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQZDLJMXSLAJPF-UHFFFAOYSA-N

327106-84-3

3-[(4-chlorophenyl)methylidene]pentane-2,4-dione (5 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylidene]pentane-2,4-dione | CAS Registry Number: 19411-75-7
Synonyms: NSC637173, AC1L7FRB, SureCN10351283, CTK0I0909, NSC340304, NSC-340304, NSC-637173, 3-(4-Chlorobenzylidene)-2,4-pentanedione

Molecular Formula:	C₁₂H₁₁ClO₂	Molecular Weight:	222.667540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIQVUABIINFFPT-UHFFFAOYSA-N

19411-75-7

3-[(4-chlorophenyl)methylideneamino]-2-propyl-quinazolin-4-one (2 suppliers)

IUPAC Name: 3-[(E)-(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one | CAS Registry Number: 86389-22-2
Synonyms: NSC204615, AC1OAMVK, STOCK2S-68972, MolPort-000-717-465, STK540448, AKOS005470273, NSC-204615, 3-[(E)-(4-chlorophenyl)methylideneamino]-2-propylquinazolin-4-one, 3-{[(E)-(4-chlorophenyl)methylidene]amino}-2-propylquinazolin-4(3H)-one

Molecular Formula:	C₁₈H₁₆ClN₃O	Molecular Weight:	325.792140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQSNFGLRAFFPCN-UDWIEESQSA-N

86389-22-2

3-[(4-chlorophenyl)methylsulfanyl]-6-methylpyridazine (3 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-6-methylpyridazine | CAS Registry Number: 5273-39-2
Synonyms: 3-[(4-chlorobenzyl)sulfanyl]-6-methylpyridazine, NSC66085, AC1L6MUQ, AC1Q3NXY, AGN-PC-0JOKP9, CTK4J6387, AR-1F0600, NSC-66085, AG-J-23767, KB-234416, 3-[(4-chlorophenyl)methylsulfanyl]-6-methyl-pyridazine

Molecular Formula:	C₁₂H₁₁ClN₂S	Molecular Weight:	250.747140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YETSWTJQHZBVMS-UHFFFAOYSA-N

5273-39-2

3-[(4-chlorophenyl)methylsulfanyl]-n-(2,3-dimethylcyclohexyl)propanamide (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methylsulfanyl]-N-(2,3-dimethylcyclohexyl)propanamide | CAS Registry Number: 6779-51-7
Synonyms: AC1NQ5IK, MolPort-007-935-799, 3-[(4-chlorophenyl)methylsulfanyl]-N-(2,3-dimethylcyclohexyl)propanamide, AKOS002124552, AKOS021614211, MCULE-2028672109, EU-0097618

Molecular Formula:	C₁₈H₂₆ClNOS	Molecular Weight:	339.923140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REVIGAMHFTYXHP-UHFFFAOYSA-N

6779-51-7

3-[(4-CHLOROPHENYL)PHENYLMETHOXY]-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE (2 suppliers)

IUPAC Name: (8R,9S,13S,14S,16S,17R)-13-methyl-3-prop-2-enoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol | CAS Registry Number: 5781-42-0
Synonyms: 3-(Allyloxy)estra-1,3,5(10)-triene-16beta,17beta-diol, MLS002667061, 3-(allyloxy)estra-1,3,5(10)-triene-16|A,17|A-diol, 16.beta.-Estriol, 3-allyl ether, AC1L64ZE, AC1Q56NN, CHEBI:79941, NSC46478, NSC-46478, C15443, 3-(2-Propenyloxy)estra-1,3,5(10)-triene-16beta,17beta-diol, Estra-1,5(10)-triene-16.beta.,17.beta.-diol, 3-(allyloxy)-, (8R,9S,13S,14S,16S,17R)-13-methyl-3-prop-2-enoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol

Molecular Formula:	C₂₁H₂₈O₃	Molecular Weight:	328.452 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GVKVGOGUDSJCLX-OFELHODLSA-N

5781-42-0

3-[(4-Chlorophenyl)phenylmethoxy]-azetidine (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)-phenylmethoxy]azetidine | CAS Registry Number: 1042414-17-4
Synonyms: 3-[(4-chlorophenyl)phenylmethoxy]-azetidine

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWOIIQZJAJYEMG-UHFFFAOYSA-N

1042414-17-4

3-[(4-Chlorophenyl)sulfamoyl]benzoic acid (6 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid | CAS Registry Number: 147410-78-4
Synonyms: 3-[(4-chlorophenyl)sulfamoyl]benzoic acid, 3-(4-Chloro-phenylsulfamoyl)-benzoic acid, Oprea1_500532, Oprea1_604432, SCHEMBL7366821, CTK6H0674, ZINC51688, STK696346, AKOS000114662, MCULE-6607368303, NE42277, 3-[(4-chloroanilino)sulfonyl]benzoic acid, ST4034599, EN300-00299, 3-{[(4-chlorophenyl)amino]sulfonyl}benzoic acid, SR-01000364775, SR-01000364775-1, Z45635599

Molecular Formula:	C₁₃H₁₀ClNO₄S	Molecular Weight:	311.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OCJYPTXTMYFBMU-UHFFFAOYSA-N

147410-78-4

3-[(4-chlorophenyl)sulfamoyl]thiophene-2-carboxylic Acid (4 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]thiophene-2-carboxylic acid | CAS Registry Number: 496051-23-1
Synonyms: 3-[(4-CHLOROANILINO)SULFONYL]THIOPHENE-2-CARBOXYLIC ACID, CHEMBL372227, 3-[(4-chlorophenyl)sulfamoyl]thiophene-2-carboxylic acid, 3-((4-chloroanilino)sulfonyl)thiophene-2-carboxylic acid, 1l2s, AGN-PC-0JRC6X, Oprea1_656636, AC1L9K66, SCHEMBL3917516, CHEMBL1593946, MolPort-002-899-507, AKOS009110195, DB08573, GK03169, NCGC00092000-01, NCGC00092000-02, 3-[(4-chloroanilino) sulfonyl] thiophene-2-carboxylic acid, 3-[(4-chloroanilino) sulfonyl]thiophene-2-carboxylic acid, 3- [ (4- chloroanilino) sulfonyl] thiophene-2-carboxylic acid, 2-Thiophenecarboxylic acid, 3-[[(4-chlorophenyl)amino]sulfonyl]-

Molecular Formula:	C₁₁H₈ClNO₄S₂	Molecular Weight:	317.768520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YRWKEEDITQJPCZ-UHFFFAOYSA-N

496051-23-1

3-[(4-chlorophenyl)sulfanyl]-1,1,1-trifluoropropan-2-ol (1 supplier)

1342130-89-5

3-[(4-Chlorophenyl)sulfanyl]-1-(2,4-difluorophenyl)pyrrolidine-2,5-dione (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(2,4-difluorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 329078-67-3
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-(2,4-difluorophenyl)pyrrolidine-2,5-dione, KS-00003L5H, STK001152, 3-(4-Chloro-phenylsulfanyl)-1-(2,4-difluoro-phenyl)-pyrrolidine-2,5-dione, AKOS000623316, AKOS016301495, CCG-112051, JS-0053, MCULE-2213310659, ST018999, SR-01000493481, SR-01000493481-1, 1-(2,4-difluorophenyl)-3-(4-chlorophenylthio)azolidine-2,5-dione, 3-[(4-chlorophenyl)sulfanyl]-1-(2,4-difluorophenyl)dihydro-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₆H₁₀ClF₂NO₂S	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOJTVSMAVLSATP-UHFFFAOYSA-N

329078-67-3

3-[(4-Chlorophenyl)sulfanyl]-1-(2-thienyl)-1-propanone (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-thiophen-2-ylpropan-1-one | CAS Registry Number: 320422-69-3
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-(2-thienyl)-1-propanone, 3-[(4-chlorophenyl)sulfanyl]-1-(thiophen-2-yl)propan-1-one, AC1LSL4Y, MLS000326574, CHEMBL1303733, HMS2190N03, KS-00001SU9, ZINC1404700, AKOS005080568, MCULE-3720297730, 12L-561S, SMR000179223, 3-(4-chlorophenyl)sulfanyl-1-thiophen-2-ylpropan-1-one, 3-((4-CHLOROPHENYL)THIO)-1-(2-THIENYL)-1-PROPANONE

Molecular Formula:	C₁₃H₁₁ClOS₂	Molecular Weight:	282.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTGVKXLJZYLKML-UHFFFAOYSA-N

320422-69-3

3-[(4-Chlorophenyl)sulfanyl]-1-(3,4-dichlorophenyl)propan-1-one (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(3,4-dichlorophenyl)propan-1-one | CAS Registry Number: 882749-37-3
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-(3,4-dichlorophenyl)-1-propanone, AC1NOBCD, KS-00003MJF, 3-(4-chlorophenyl)sulfanyl-1-(3,4-dichlorophenyl)propan-1-one, ZINC2531711, AKOS005108607, JS-2675, MCULE-1884777030, 3-[(4-chlorophenyl)sulfanyl]-1-(3,4-dichlorophenyl)propan-1-one

Molecular Formula:	C₁₅H₁₁Cl₃OS	Molecular Weight:	345.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMAHKKXXRVYKRF-UHFFFAOYSA-N

882749-37-3

3-[(4-Chlorophenyl)sulfanyl]-1-(3,4-dimethoxyphenyl)propan-1-one (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(3,4-dimethoxyphenyl)propan-1-one | CAS Registry Number: 882749-34-0
Synonyms: JS-2671, 3-[(4-chlorophenyl)sulfanyl]-1-(3,4-dimethoxyphenyl)-1-propanone, 3-[(4-chlorophenyl)sulfanyl]-1-(3,4-dimethoxyphenyl)propan-1-one, 6629-47-6, AC1NQ0UD, KS-00003MJC, DTXSID00410428, 3-(4-chlorophenyl)sulfanyl-1-(3,4-dimethoxyphenyl)propan-1-one, ZINC2531708, AKOS005108577, MCULE-9478252266

Molecular Formula:	C₁₇H₁₇ClO₃S	Molecular Weight:	336.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NPRBLIFVYDAPJP-UHFFFAOYSA-N

882749-34-0

3-[(4-Chlorophenyl)sulfanyl]-1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 32809-05-5
Synonyms: 3-((4-Chlorophenyl)sulfanyl)-1-(3,5-dichlorophenyl)dihydro-1H-pyrrole-2,5-dione, 3-[(4-chlorophenyl)sulfanyl]-1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione, 3-[(4-chlorophenyl)sulfanyl]-1-(3,5-dichlorophenyl)dihydro-1H-pyrrole-2,5-dione, 3-(4-chlorophenyl)sulfanyl-1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione, SCHEMBL11753446, KS-00003LJP, AKOS005105967, JS-0817, MCULE-3807300990, ST080016, 1-(3,5-dichlorophenyl)-3-(4-chlorophenylthio)azolidine-2,5-dione, 3-(4-chlorophenylthio)-1-(3,5-dichlorophenyl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₆H₁₀Cl₃NO₂S	Molecular Weight:	386.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEQIMXQAKYXNKY-UHFFFAOYSA-N

32809-05-5

3-[(4-Chlorophenyl)sulfanyl]-1-(3-nitrophenyl)propan-1-one (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(3-nitrophenyl)propan-1-one | CAS Registry Number: 882748-86-9
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-(3-nitrophenyl)-1-propanone, 3-[(4-chlorophenyl)sulfanyl]-1-(3-nitrophenyl)propan-1-one, AC1N9SLN, 3-(4-chlorophenyl)sulfanyl-1-(3-nitrophenyl)propan-1-one, ZINC2520631, AKOS005108700, JS-2370, MCULE-1101030615, KS-0000272W, 3-((4-CHLOROPHENYL)THIO)-1-(3-NITROPHENYL)-1-PROPANONE

Molecular Formula:	C₁₅H₁₂ClNO₃S	Molecular Weight:	321.775 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ANIBLMKVEXUSEC-UHFFFAOYSA-N

882748-86-9

3-[(4-Chlorophenyl)sulfanyl]-1-(4-iodophenyl)pyrrolidine-2,5-dione (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(4-iodophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 329700-53-0
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-(4-iodophenyl)pyrrolidine-2,5-dione, 3-[(4-chlorophenyl)sulfanyl]-1-(4-iodophenyl)dihydro-1H-pyrrole-2,5-dione, AC1N7B9M, KS-00003LAU, 3-(4-chlorophenyl)sulfanyl-1-(4-iodophenyl)pyrrolidine-2,5-dione, AKOS005107158, JS-0359, MCULE-2950033500

Molecular Formula:	C₁₆H₁₁ClINO₂S	Molecular Weight:	443.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZOWEYDXOGYIOV-UHFFFAOYSA-N

329700-53-0

3-[(4-Chlorophenyl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 882748-88-1
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-(4-methoxyphenyl)-1-propanone, 3-[(4-chlorophenyl)sulfanyl]-1-(4-methoxyphenyl)propan-1-one, AC1N8NKF, 3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)propan-1-one, KS-00003ME9, ZINC2520633, AKOS005108291, JS-2372, MCULE-6152248732, 3-((4-CHLOROPHENYL)THIO)-1-(4-METHOXYPHENYL)-1-PROPANONE

Molecular Formula:	C₁₆H₁₅ClO₂S	Molecular Weight:	306.804 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JANXBRNEOGHOIF-UHFFFAOYSA-N

882748-88-1

3-[(4-Chlorophenyl)sulfanyl]-1-(4-methylphenyl)propan-1-one (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 882748-89-2
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-(4-methylphenyl)-1-propanone, 3-[(4-chlorophenyl)sulfanyl]-1-(4-methylphenyl)propan-1-one, AC1N4P7W, 3-(4-chlorophenyl)sulfanyl-1-(4-methylphenyl)propan-1-one, ZINC2520634, AKOS005108292, JS-2373, MCULE-2045863833, KS-0000272X, 3-((4-CHLOROPHENYL)THIO)-1-(4-METHYLPHENYL)-1-PROPANONE

Molecular Formula:	C₁₆H₁₅ClOS	Molecular Weight:	290.805 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AQYHKPUZCXCFMM-UHFFFAOYSA-N

882748-89-2

3-[(4-Chlorophenyl)sulfanyl]-1-(4-nitrophenyl)dihydro-1H-pyrrole-2,5-dione (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(4-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 306732-18-3
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-(4-nitrophenyl)dihydro-1H-pyrrole-2,5-dione, 3-[(4-chlorophenyl)sulfanyl]-1-(4-nitrophenyl)pyrrolidine-2,5-dione, AC1N8394, AKOS005106842, JS-0369, MCULE-9439804047, KS-000026R2, ST019066, SR-01000309558, SR-01000309558-1, 3-(4-chlorophenylthio)-1-(4-nitrophenyl)azolidine-2,5-dione, 3-(4-chlorophenyl)sulfanyl-1-(4-nitrophenyl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₆H₁₁ClN₂O₄S	Molecular Weight:	362.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MJJZUWHRZHPHST-UHFFFAOYSA-N

306732-18-3

3-[(4-Chlorophenyl)sulfanyl]-1-(furan-2-yl)propan-1-one (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(furan-2-yl)propan-1-one | CAS Registry Number: 882748-84-7
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-(2-furyl)-1-propanone, 3-[(4-chlorophenyl)sulfanyl]-1-(furan-2-yl)propan-1-one, AC1NAWK1, MLS001165730, CHEMBL1400278, HMS2879C10, KS-00003ME6, ZINC2520630, AKOS005108674, JS-2367, MCULE-8816057378, SMR000550459, 3-(4-chlorophenyl)sulfanyl-1-(furan-2-yl)propan-1-one, 3-((4-CHLOROPHENYL)THIO)-1-(2-FURYL)-1-PROPANONE

Molecular Formula:	C₁₃H₁₁ClO₂S	Molecular Weight:	266.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNDASVKNYPFYJZ-UHFFFAOYSA-N

882748-84-7

3-[(4-Chlorophenyl)sulfanyl]-1-(naphthalen-2-yl)propan-1-one (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 882073-33-8
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-(2-naphthyl)-1-propanone, 3-[(4-chlorophenyl)sulfanyl]-1-(naphthalen-2-yl)propan-1-one, AC1N39IC, ZINC403763, AKOS005108390, JS-2221, MCULE-1028695827, KS-0000271I, 3-(4-chlorophenyl)sulfanyl-1-naphthalen-2-ylpropan-1-one

Molecular Formula:	C₁₉H₁₅ClOS	Molecular Weight:	326.838 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGYHHPFGEFYBAC-UHFFFAOYSA-N

882073-33-8

3-[(4-CHLOROPHENYL)SULFANYL]-1-[[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL](METHYL)AMINO]DIHYDRO-1H-PYRROLE-2,5-DIONE (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]pyrrolidine-2,5-dione | CAS Registry Number: 339110-57-5
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]dihydro-1H-pyrrole-2,5-dione, 3-(4-chlorophenyl)sulfanyl-1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]pyrrolidine-2,5-dione, 1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3-[(4-chlorophenyl)sulfanyl]pyrrolidine-2,5-dione, AKOS005105503, MCULE-4974905580, 9H-915

Molecular Formula:	C₁₇H₁₂Cl₂F₃N₃O₂S	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PUZZSKMQVZJDSX-UHFFFAOYSA-N

339110-57-5

3-[(4-Chlorophenyl)sulfanyl]-1-[4-(trifluoromethoxy)phenyl]pyrrolidine-2,5-dione (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-[4-(trifluoromethoxy)phenyl]pyrrolidine-2,5-dione | CAS Registry Number: 306732-50-3
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-[4-(trifluoromethoxy)phenyl]pyrrolidine-2,5-dione, KS-00003LCF, AKOS005107059, JS-0439, MCULE-8800086891, ST019070, 3-(4-chlorophenylthio)-1-[4-(trifluoromethoxy)phenyl]azolidine-2,5-dione, 3-[(4-chlorophenyl)sulfanyl]-1-[4-(trifluoromethoxy)phenyl]dihydro-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₇H₁₁ClF₃NO₃S	Molecular Weight:	401.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ATEMKCZJJCPQOL-UHFFFAOYSA-N

306732-50-3

3-[(4-Chlorophenyl)sulfanyl]-2,5-dihydro-1lambda6-thiophene-1,1-dione (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 343376-12-5
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-2,5-dihydro-1lambda6-thiophene-1,1-dione, 3-((4-Chlorophenyl)sulfanyl)-2,5-dihydro-1H-1lambda6-thiophene-1,1-dione, KS-00003C9C, ZINC1395894, MFCD00139206, AKOS015993285, MCULE-8427211547, 7D-073, 3-[(4-Chlorophenyl)sulfanyl]-2,5-dihydro-1H-thiophene-1,1-dione, 3-[(4-chlorophenyl)sulfanyl]-2,5-dihydro-1H-1lambda~6~-thiophene-1,1-dione

Molecular Formula:	C₁₀H₉ClO₂S₂	Molecular Weight:	260.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUTIKSKIAFQQDQ-UHFFFAOYSA-N

343376-12-5

3-[(4-Chlorophenyl)sulfanyl]-2-methylcyclopentan-1-one (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2-methylcyclopentan-1-one | CAS Registry Number: 1486679-26-8
Synonyms: AKOS014234092, 3-[(4-CHLOROPHENYL)SULFANYL]-2-METHYLCYCLOPENTAN-1-ONE

Molecular Formula:	C₁₂H₁₃ClOS	Molecular Weight:	240.750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVNPEJAKNZUTGE-UHFFFAOYSA-N

1486679-26-8

3-[(4-Chlorophenyl)sulfanyl]-2-nitrobenzoic acid (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2-nitrobenzoic acid | CAS Registry Number: 1546589-07-4
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-2-nitrobenzoic acid, ZINC95829733, NE40454, 3-(4-chlorophenylthio)-2-nitrobenzoic acid

Molecular Formula:	C₁₃H₈ClNO₄S	Molecular Weight:	309.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMHSWJKAMYLBCR-UHFFFAOYSA-N

1546589-07-4

3-[(4-Chlorophenyl)sulfanyl]-2-phenyl-4-quinolinecarboxylic acid (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2-phenylquinoline-4-carboxylic acid | CAS Registry Number: 477867-87-1
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-2-phenyl-4-quinolinecarboxylic acid, 3-[(4-chlorophenyl)sulfanyl]-2-phenylquinoline-4-carboxylic acid, AC1MXARI, Oprea1_287332, KS-00001TP6, ZINC2576531, AKOS005083060, 1M-549S, MCULE-1759898821, 3-(4-chlorophenyl)sulfanyl-2-phenylquinoline-4-carboxylic acid

Molecular Formula:	C₂₂H₁₄ClNO₂S	Molecular Weight:	391.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRMHHPBUOZINSS-UHFFFAOYSA-N

477867-87-1

3-[(4-Chlorophenyl)sulfanyl]-2-phenylquinoline (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2-phenylquinoline | CAS Registry Number: 338391-98-3
Synonyms: 4-chlorophenyl 2-phenyl-3-quinolinyl sulfide, 3-[(4-chlorophenyl)sulfanyl]-2-phenylquinoline, Oprea1_771921, KS-000032PT, ZINC4050721, AKOS005083069, 1M-550S, MCULE-8023586319

Molecular Formula:	C₂₁H₁₄ClNS	Molecular Weight:	347.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FEAQIFXDNDHRDR-UHFFFAOYSA-N

338391-98-3

3-[(4-CHLOROPHENYL)SULFANYL]-2-PYRAZINECARBONITRILE (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanylpyrazine-2-carbonitrile | CAS Registry Number: 400076-17-7
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-2-pyrazinecarbonitrile, 3-(4-chlorophenyl)sulfanylpyrazine-2-carbonitrile, Maybridge1_004982, HMS555K10, ZINC168058, CCG-53607, AKOS005077851, MCULE-2968036951, 11K-386S, KM 06379, 3-[(4-chlorophenyl)sulfanyl]pyrazine-2-carbonitrile, SR-01000642763-1, BRD-K90559196-001-01-3

Molecular Formula:	C₁₁H₆ClN₃S	Molecular Weight:	247.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQBRLOPXSHPRLS-UHFFFAOYSA-N

400076-17-7

3-[(4-Chlorophenyl)sulfanyl]-4-(dimethylamino)-3-buten-2-one (4 suppliers)

IUPAC Name: (Z)-3-(4-chlorophenyl)sulfanyl-4-(dimethylamino)but-3-en-2-one | CAS Registry Number: 76511-79-0
Synonyms: AC1NU9GW, 3-[(4-chlorophenyl)sulfanyl]-4-(dimethylamino)-3-buten-2-one, (3Z)-3-[(4-chlorophenyl)sulfanyl]-4-(dimethylamino)but-3-en-2-one, ZINC29763606, AKOS005090220, 4D-051, (Z)-3-(4-chlorophenyl)sulfanyl-4-(dimethylamino)but-3-en-2-one

Molecular Formula:	C₁₂H₁₄ClNOS	Molecular Weight:	255.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SGYJFBFGCLHJJI-WQLSENKSSA-N

76511-79-0

3-[(4-Chlorophenyl)sulfanyl]-4-nitrobenzoic acid (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-nitrobenzoic acid | CAS Registry Number: 1553287-24-3
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-4-nitrobenzoic acid, ZINC95829725, AKOS020990337, MCULE-6509158582, NE44158, 3-(4-chlorophenylthio)-4-nitrobenzoic acid, Z1650189430

Molecular Formula:	C₁₃H₈ClNO₄S	Molecular Weight:	309.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZMCLVNODVNQGAA-UHFFFAOYSA-N

1553287-24-3

3-[(4-Chlorophenyl)sulfanyl]-5-(trifluoromethyl)pyridine-2-carboxamide (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 338406-73-8
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-5-(trifluoromethyl)-2-pyridinecarboxamide, 3-[(4-chlorophenyl)sulfanyl]-5-(trifluoromethyl)pyridine-2-carboxamide, ZINC1385415, MFCD00664079, AKOS005087582, MCULE-2930396707, KS-000035F5, 3G-003

Molecular Formula:	C₁₃H₈ClF₃N₂OS	Molecular Weight:	332.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MTHAAZCUVZVRFE-UHFFFAOYSA-N

338406-73-8

3-[(4-Chlorophenyl)sulfanyl]-6-[(2,4-dichlorophenyl)methyl]pyridazine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-6-[(2,4-dichlorophenyl)methyl]pyridazine | CAS Registry Number: 241488-48-2
Synonyms: 4-chlorophenyl 6-(2,4-dichlorobenzyl)-3-pyridazinyl sulfide, 3-[(4-chlorophenyl)sulfanyl]-6-[(2,4-dichlorophenyl)methyl]pyridazine, Bionet1_000653, HMS569M15, KS-00002X4C, ZINC3052145, AKOS005074081, MCULE-9403117045, 10D-042

Molecular Formula:	C₁₇H₁₁Cl₃N₂S	Molecular Weight:	381.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGFJFUIKNXBMJP-UHFFFAOYSA-N

241488-48-2

3-[(4-Chlorophenyl)sulfanyl]-6-phenyl-4-pyridazinecarbonitrile (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-6-phenylpyridazine-4-carbonitrile | CAS Registry Number: 338417-85-9
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-6-phenyl-4-pyridazinecarbonitrile, 3-((4-Chlorophenyl)sulfanyl)-6-phenyl-4-pyridazinecarbonitrile, 3-[(4-chlorophenyl)sulfanyl]-6-phenylpyridazine-4-carbonitrile, SMR000125635, MLS000540377, AC1O4E48, CHEMBL1723679, KS-00001WAW, HMS2309F14, ZINC1387395, AKOS005091440, MCULE-2973355843, ZB016730, 4D-096, 3-(4-chlorophenylthio)-6-phenylpyridazine-4-carbonitrile, 3-(4-chlorophenyl)sulfanyl-6-phenylpyridazine-4-carbonitrile

Molecular Formula:	C₁₇H₁₀ClN₃S	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXCOSEVTWKTBJY-UHFFFAOYSA-N

338417-85-9

3-[(4-Chlorophenyl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1823802-24-9
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride, AKOS026746845, F2167-0474

Molecular Formula:	C₁₃H₁₇Cl₂NS	Molecular Weight:	290.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWRJIXDDDFOLFF-UHFFFAOYSA-N

1823802-24-9

3-[(4-Chlorophenyl)sulfanyl]-N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-2-hydroxy-2-methylpropanamide (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 866136-33-6
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-2-hydroxy-2-methylpropanamide, 3-(4-chlorophenyl)sulfanyl-N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-2-hydroxy-2-methylpropanamide, AKOS005103331, 8L-517S, MCULE-9103230718

Molecular Formula:	C₁₉H₂₀Cl₃NO₄S	Molecular Weight:	464.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ADCXIHFJAGIQDY-UHFFFAOYSA-N

866136-33-6

3-[(4-Chlorophenyl)sulfanyl]-N-methyl-2-phenylquinoline-4-carboxamide (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 400078-38-8
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-N-methyl-2-phenyl-4-quinolinecarboxamide, 3-[(4-chlorophenyl)sulfanyl]-N-methyl-2-phenylquinoline-4-carboxamide, AC1MWVRL, Oprea1_086870, KS-000032PY, ZINC4084665, AKOS005083094, 1M-569S, MCULE-8379404327, 3-(4-chlorophenyl)sulfanyl-N-methyl-2-phenylquinoline-4-carboxamide

Molecular Formula:	C₂₃H₁₇ClN₂OS	Molecular Weight:	404.912 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJMVUBLOYIGOLA-UHFFFAOYSA-N

400078-38-8

3-[(4-Chlorophenyl)sulfanyl]aniline (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)sulfanylaniline | CAS Registry Number: 1184524-48-8
Synonyms: 3-[(4-chlorophenyl)sulfanyl]aniline, 3-(4-chlorophenyl)sulfanylaniline, ZINC37668100, AKOS010095984, MCULE-5613265690, NE20590

Molecular Formula:	C₁₂H₁₀ClNS	Molecular Weight:	235.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPPXVZXOUSFCSI-UHFFFAOYSA-N

1184524-48-8

3-[(4-Chlorophenyl)sulfanyl]azetidine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanylazetidine | CAS Registry Number: 1340259-48-4
Synonyms: SCHEMBL5223258, 3-(4-chlorophenyl)sulfanylazetidine, ZINC54931744, 3-[(4-chlorophenyl)sulfanyl]azetidine, AKOS012079801, 3-(4-Chloro-phenylsulfanyl)-azetidine

Molecular Formula:	C₉H₁₀ClNS	Molecular Weight:	199.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUJQOVITJCKCGM-UHFFFAOYSA-N

1340259-48-4

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