2-[(4-CHLOROPHENYL)SULFANYL]-N-(4-FLUOROBENZYL)ACETAMIDE,2-[(4-CHLOROPHENYL)SULFANYL]-N-(4-METHOXYBENZYL)ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

176901 to 176950 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-CHLOROPHENYL)SULFANYL]-N-(4-FLUOROBENZYL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 882749-03-3
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-(4-fluorobenzyl)acetamide, 2-(4-chlorophenyl)sulfanyl-N-[(4-fluorophenyl)methyl]acetamide, 2-[(4-chlorophenyl)sulfanyl]-N-[(4-fluorophenyl)methyl]acetamide, 2-((4-CHLOROPHENYL)SULFANYL)-N-(4-FLUOROBENZYL)ACETAMIDE, ZINC2531673, AKOS002513382, JS-2605, MCULE-8254365700

Molecular Formula:	C₁₅H₁₃ClFNOS	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMPWWHCAJLCRJH-UHFFFAOYSA-N

882749-03-3

2-[(4-CHLOROPHENYL)SULFANYL]-N-(4-METHOXYBENZYL)ACETAMIDE (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide | CAS Registry Number: 367481-60-5
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-(4-methoxybenzyl)acetamide, 2-(4-chlorophenyl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide, 2-[(4-chlorophenyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide, ZINC1099359, STL199807, AKOS000386220, JS-2606, MCULE-2717731074, CS-0295154, Z19729318, 2-((4-Chlorophenyl)thio)-N-(4-methoxybenzyl)acetamide

Molecular Formula:	C₁₆H₁₆ClNO₂S	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ACWRXHWVZLFRII-UHFFFAOYSA-N

367481-60-5

2-[(4-Chlorophenyl)sulfanyl]-N-(4-phenoxyphenyl)acetamide (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(4-phenoxyphenyl)acetamide | CAS Registry Number: 882079-36-9
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-(4-phenoxyphenyl)acetamide, AC1NEIAD, ZINC623225, AKOS005106215, JS-2010, MCULE-5982224939, KS-00003M74, 2-(4-chlorophenyl)sulfanyl-N-(4-phenoxyphenyl)acetamide

Molecular Formula:	C₂₀H₁₆ClNO₂S	Molecular Weight:	369.863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMDTUHNSYXJACH-UHFFFAOYSA-N

882079-36-9

2-[(4-Chlorophenyl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 338957-72-5
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, Bionet1_002071, Oprea1_747057, HMS574D13, KS-000039IH, ZINC1392114, STL444464, AKOS000414793, 5K-632S, MCULE-7378285850, J3.565.040G, 2-[(4-Chlorophenyl)thio]-N-(4-phenylthiazole-2-yl)acetamide

Molecular Formula:	C₁₇H₁₃ClN₂OS₂	Molecular Weight:	360.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ABPRAGYKVFBDCZ-UHFFFAOYSA-N

338957-72-5

2-[(4-Chlorophenyl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide (3 suppliers)

297150-00-6

2-[(4-Chlorophenyl)sulfanyl]-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide | CAS Registry Number: 298215-05-1
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide, 2-[(4-chlorophenyl)thio]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide, 2-((4-Chlorophenyl)sulfanyl)-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide, ZINC01057797, CHEMBL1607698, CHEBI:114697, HMS2990G17, KS-00003LN4, ZINC1057797, AKOS005105813, JS-0991, MCULE-2678821946, ST012176, SR-01000307717, SR-01000307717-1, Q27196102, 2-(4-chlorophenylthio)-N-(5-oxo-1-phenyl(2-pyrazolin-3-yl))acetamide, 2-(4-chlorophenylthio)-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide

Molecular Formula:	C₁₇H₁₄ClN₃O₂S	Molecular Weight:	359.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHQNPDPEAIYATG-UHFFFAOYSA-N

298215-05-1

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

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide | CAS Registry Number: 866153-85-7
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-(4-methoxybenzyl)nicotinamide, 2-(4-chlorophenyl)sulfanyl-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide, 2-[(4-chlorophenyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide, MLS000327838, CHEMBL1349533, HMS2450P15, ZINC4105985, AKOS005107532, MS-1364, SMR000180750

Molecular Formula:	C₂₀H₁₇ClN₂O₂S	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQQSKIJDEONJRO-UHFFFAOYSA-N

866153-85-7

2-[(4-Chlorophenyl)sulfanyl]-N-[(cyclohexylcarbamothioyl)amino]acetamide (4 suppliers)

331461-20-2

2-[(4-Chlorophenyl)sulfanyl]-N-[(cyclohexylcarbamoyl)amino]acetamide (4 suppliers)

IUPAC Name: 1-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-3-cyclohexylurea | CAS Registry Number: 331459-74-6
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[(cyclohexylcarbamoyl)amino]acetamide, 2-{2-[(4-chlorophenyl)sulfanyl]acetyl}-N-cyclohexyl-1-hydrazinecarboxamide, KS-00003L6I, ZINC2534511, AKOS005106469, JS-0103, MCULE-7640205188

Molecular Formula:	C₁₅H₂₀ClN₃O₂S	Molecular Weight:	341.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RLMLCJVEEUIOBO-UHFFFAOYSA-N

331459-74-6

2-[(4-Chlorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]acetamide (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(2-phenylsulfanylethyl)acetamide | CAS Registry Number: 337923-35-0
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]acetamide, 2-((4-CHLOROPHENYL)SULFANYL)-N-(2-(PHENYLSULFANYL)ETHYL)ACETAMIDE, AC1MCBDW, KS-00002XRO, ZINC3104383, AKOS005075176, MCULE-9200055258, 10K-541S, 2-(4-chlorophenylthio)-N-(2-(phenylthio)ethyl)acetamide, 2-(4-chlorophenyl)sulfanyl-N-(2-phenylsulfanylethyl)acetamide

Molecular Formula:	C₁₆H₁₆ClNOS₂	Molecular Weight:	337.880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMWZLUIHNHIAEN-UHFFFAOYSA-N

337923-35-0

2-[(4-CHLOROPHENYL)SULFANYL]-N-[3-FLUORO-4-(4-METHYLPIPERAZINO)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 478260-44-5
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[3-fluoro-4-(4-methylpiperazino)phenyl]acetamide, 2-(4-chlorophenyl)sulfanyl-N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]acetamide, 2-[(4-chlorophenyl)sulfanyl]-N-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]acetamide, Bionet1_004652, Oprea1_414822, HMS582E14, ZINC4053823, AKOS005102540, MCULE-4442615074, 8R-1180

Molecular Formula:	C₁₉H₂₁ClFN₃OS	Molecular Weight:	393.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVVAXIYEFMURNB-UHFFFAOYSA-N

478260-44-5

2-[(4-Chlorophenyl)sulfanyl]-N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]acetamide | CAS Registry Number: 478260-45-6
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[3-fluoro-4-(4-phenylpiperazino)phenyl]acetamide, 2-(4-chlorophenyl)sulfanyl-N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]acetamide, 2-[(4-chlorophenyl)sulfanyl]-N-[3-fluoro-4-(4-phenylpiperazin-1-yl)phenyl]acetamide, SMR000179991, Oprea1_161375, MLS000546593, CHEMBL1461660, HMS2308J03, ZINC8672347, AKOS005102541, 8R-1183

Molecular Formula:	C₂₄H₂₃ClFN₃OS	Molecular Weight:	456.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPQGCGBDBCJRSH-UHFFFAOYSA-N

478260-45-6

2-[(4-Chlorophenyl)sulfanyl]-N-[4-(1h-1,2,4-Triazol-1-Yl)phenyl]acetamide (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(1,2,4-triazol-1-yl)phenyl]acetamide | CAS Registry Number: 763124-76-1
Synonyms: JS-2975, AC1MWZDW, MolPort-002-885-758, ZINC2544824, 2-(4-chlorophenyl)sulfanyl-N-[4-(1,2,4-triazol-1-yl)phenyl]acetamide, 2-[(4-chlorophenyl)sulfanyl]-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]acetamide, AKOS005109068, MCULE-1256673862, AK229706, N-(4-(1H-1,2,4-Triazol-1-yl)phenyl)-2-((4-chlorophenyl)thio)acetamide, 2-((4-CHLOROPHENYL)THIO)-N-(4-(1H-1,2,4-TRIAZOL-1-YL)PHENYL)ACETAMIDE

Molecular Formula:	C₁₆H₁₃ClN₄OS	Molecular Weight:	344.817 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOWOOQRNUYJUGB-UHFFFAOYSA-N

763124-76-1

2-[(4-Chlorophenyl)sulfanyl]-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 338957-93-0
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]acetamide, Oprea1_264355, ZINC3049180, AKOS003048960, 5K-660S, MCULE-6804782061, KS-000039J2

Molecular Formula:	C₁₇H₁₁Cl₃N₂OS₂	Molecular Weight:	429.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VKPZBWCWCDZRLK-UHFFFAOYSA-N

338957-93-0

2-[(4-Chlorophenyl)sulfanyl]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 338957-69-0
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide, AC1LRY3O, Bionet1_002018, Oprea1_623950, HMS574A20, KS-000039IE, ZINC1392111, AKOS003052742, 5K-629S, MCULE-3852575911, F2537-0592, 2-((4-chlorophenyl)thio)-N-(4-(4-fluorophenyl)thiazol-2-yl)acetamide, 2-(4-chlorophenyl)sulfanyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula:	C₁₇H₁₂ClFN₂OS₂	Molecular Weight:	378.864 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AXJOUIXPBQINOV-UHFFFAOYSA-N

338957-69-0

2-[(4-Chlorophenyl)sulfanyl]-N-[4-(morpholin-4-yl)phenyl]acetamide (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 445416-08-0
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[4-(morpholin-4-yl)phenyl]acetamide, AC1LJRQ3, KS-00003MBB, ZINC622739, STK074221, AKOS003043332, JS-2191, MCULE-4281000480, SR-01000248178, SR-01000248178-1, 2-(4-chlorophenyl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide, 2-[(4-chlorophenyl)sulfanyl]-N-(4-morpholinophenyl)acetamide, 2-((4-CHLOROPHENYL)THIO)-N-(4-(4-MORPHOLINYL)PHENYL)ACETAMIDE

Molecular Formula:	C₁₈H₁₉ClN₂O₂S	Molecular Weight:	362.872 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPNOWEVMYHSFBW-UHFFFAOYSA-N

445416-08-0

2-[(4-Chlorophenyl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(4-propan-2-ylphenyl)acetamide | CAS Registry Number: 329080-19-5
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[4-(propan-2-yl)phenyl]acetamide, ST019274, 6217-04-5, KS-00003LXS, DTXSID70387471, ZINC4118564, STL123336, AKOS000386214, JS-1571, MCULE-9254328525, 2-(4-chlorophenylthio)-N-[4-(methylethyl)phenyl]acetamide, 2-[(4-chlorophenyl)sulfanyl]-N-(4-isopropylphenyl)acetamide

Molecular Formula:	C₁₇H₁₈ClNOS	Molecular Weight:	319.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NATDFZTUGCUDJH-UHFFFAOYSA-N

329080-19-5

2-[(4-Chlorophenyl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 746613-17-2
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide, 2-((4-CHLOROPHENYL)SULFANYL)-N-(4-(TRIFLUOROMETHYL)PHENYL)ACETAMIDE, AC1M114H, KS-00003MK1, ZINC2531730, AKOS001062731, JS-2716, MCULE-5696872054, 2-(4-chlorophenyl)sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₁₅H₁₁ClF₃NOS	Molecular Weight:	345.764 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWYGVVBPSFBQDX-UHFFFAOYSA-N

746613-17-2

2-[(4-Chlorophenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 339013-81-9
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, Bionet1_002117, HMS574F19, KS-00003CWQ, ZINC1397836, AKOS005098521, 7K-575S, MCULE-9223240670

Molecular Formula:	C₁₁H₇ClF₃N₃OS₂	Molecular Weight:	353.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CBHGBDRCXZQNJP-UHFFFAOYSA-N

339013-81-9

2-[(4-Chlorophenyl)sulfanyl]-N-{[(2,4-difluorophenyl)carbamoyl]amino}acetamide (4 suppliers)

IUPAC Name: 1-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-3-(2,4-difluorophenyl)urea | CAS Registry Number: 329699-89-0
Synonyms: 2-(2-((4-Chlorophenyl)sulfanyl)acetyl)-N-(2,4-difluorophenyl)-1-hydrazinecarboxamide, 2-[(4-chlorophenyl)sulfanyl]-N-{[(2,4-difluorophenyl)carbamoyl]amino}acetamide, 2-{2-[(4-chlorophenyl)sulfanyl]acetyl}-N-(2,4-difluorophenyl)-1-hydrazinecarboxamide, KS-00003LPH, ZINC2570971, AKOS005105818, JS-1129, MCULE-3041245907, SR-01000309617, SR-01000309617-1, 2-(2-(4-chlorophenylthio)acetyl)-N-(2,4-difluorophenyl)hydrazinecarboxamide

Molecular Formula:	C₁₅H₁₂ClF₂N₃O₂S	Molecular Weight:	371.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IWTOMZXDZRPGKG-UHFFFAOYSA-N

329699-89-0

2-[(4-Chlorophenyl)sulfanyl]-N-{2-[(4-chlorophenyl)sulfanyl]ethyl}acetamide (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[2-(4-chlorophenyl)sulfanylethyl]acetamide | CAS Registry Number: 337923-07-6
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-N-{2-[(4-chlorophenyl)sulfanyl]ethyl}acetamide, 2-((4-CHLOROPHENYL)SULFANYL)-N-(2-((4-CHLOROPHENYL)SULFANYL)ETHYL)ACETAMIDE, KS-00002XR8, ZINC2902198, STL199810, AKOS000386117, MCULE-1201465216, 10K-509S, 2-(4-chlorophenylthio)-N-(2-(4-chlorophenylthio)ethyl)acetamide

Molecular Formula:	C₁₆H₁₅Cl₂NOS₂	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDUDNMKSLZSFGZ-UHFFFAOYSA-N

337923-07-6

2-[(4-Chlorophenyl)sulfanyl]-N-hydroxy-3-pyridinecarboximidamide (0 suppliers)

2-[(4-CHLOROPHENYL)SULFANYL]ACETAMIDE (4 suppliers)

IUPAC Name: 5-ethyl-6-phenyl-1,3-thiazinane-2,4-dione | CAS Registry Number: 3571-78-6
Synonyms: 5-ethyl-6-phenyl-1,3-thiazinane-2,4-dione, Phenylthiodione, Dolitrone, NSC30794, AC1L5OR0, AC1Q6MR9, Oprea1_205414, CTK4H5241, AR-1G8137, NSC-30794, AG-J-25672, 5-ethyl-6-phenyl-[1,3]thiazinane-2,4-dione, 5-Ethyldihydro-6-phenyl-2H-1,4-(3H)-dione, 2H-1,4(3H)-dione, 5-ethyldihydro-6-phenyl-

Molecular Formula:	C₁₂H₁₃NO₂S	Molecular Weight:	235.302120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BUEHJFXWXOKSPU-UHFFFAOYSA-N

3571-78-6

2-[(4-Chlorophenyl)sulfanyl]cyclopentan-1-one (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1029989-29-4
Synonyms: 2-[(4-chlorophenyl)sulfanyl]cyclopentan-1-one, 2-(4-Chlorophenylthio)cyclopentanone, AKOS008907868

Molecular Formula:	C₁₁H₁₁ClOS	Molecular Weight:	226.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCTFSZOIJLCWJU-UHFFFAOYSA-N

1029989-29-4

2-[(4-Chlorophenyl)sulfanyl]nicotinaldehyde (2 suppliers)

2-[(4-CHLOROPHENYL)SULFANYL]NICOTINALDEHYDE O-(4-FLUOROBENZYL)OXIME (2 suppliers)

IUPAC Name: (E)-1-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine | CAS Registry Number: 478031-00-4
Synonyms: 2-((4-Chlorophenyl)sulfanyl)nicotinaldehyde O-(4-fluorobenzyl)oxime, (E)-({2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)[(4-fluorophenyl)methoxy]amine, (E)-1-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(4-fluorophenyl)methoxy]methanimine, 2-[(4-chlorophenyl)sulfanyl]nicotinaldehyde O-(4-fluorobenzyl)oxime, AKOS005088394, 3L-329S

Molecular Formula:	C₁₉H₁₄ClFN₂OS	Molecular Weight:	372.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QNXFGCKZROELAT-FSJBWODESA-N

478031-00-4

2-[(4-CHLOROPHENYL)SULFANYL]NICOTINALDEHYDE OXIME (1 supplier)

IUPAC Name: (NE)-N-[[2-(4-chlorophenyl)sulfanylpyridin-3-yl]methylidene]hydroxylamine | CAS Registry Number: 478030-96-5
Synonyms: 2-((4-Chlorophenyl)sulfanyl)nicotinaldehyde oxime, (E)-N-({2-[(4-chlorophenyl)sulfanyl]pyridin-3-yl}methylidene)hydroxylamine, (NE)-N-[[2-(4-chlorophenyl)sulfanylpyridin-3-yl]methylidene]hydroxylamine, 2-[(4-chlorophenyl)sulfanyl]nicotinaldehyde oxime, AKOS005088369, 3L-321S

Molecular Formula:	C₁₂H₉ClN₂OS	Molecular Weight:	264.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXHNXLMYDOJIGJ-OVCLIPMQSA-N

478030-96-5

2-[(4-Chlorophenyl)sulfanyl]nicotinonitrile (1 supplier)

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

IUPAC Name: 2-(4-chlorophenyl)sulfanylquinoxaline | CAS Registry Number: 42713-64-4
Synonyms: 2-[(4-chlorophenyl)sulfanyl]quinoxaline, 2-(4-chlorophenyl)sulfanylquinoxaline, SMR000125118, MLS000539460, CHEMBL1361702, HMS2186O05, ZINC1393373, AKOS005081813, MCULE-9318257668, 1D-140

Molecular Formula:	C₁₄H₉ClN₂S	Molecular Weight:	272.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XGGNPFHFOYOEOV-UHFFFAOYSA-N

42713-64-4

2-[(4-CHLOROPHENYL)SULFINYL]-1,1-DIPHENYL-1-ETHANOL (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfinyl-1,1-diphenylethanol | CAS Registry Number: 251307-41-2
Synonyms: 2-[(4-chlorophenyl)sulfinyl]-1,1-diphenyl-1-ethanol, 2-(4-chlorophenyl)sulfinyl-1,1-diphenylethanol, 2-(4-chlorobenzenesulfinyl)-1,1-diphenylethan-1-ol, Bionet1_001179, Oprea1_638434, HMS571G21, AKOS005074667, MCULE-1266033960, 10H-323S

Molecular Formula:	C₂₀H₁₇ClO₂S	Molecular Weight:	356.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBLYXXRZYGHQDU-UHFFFAOYSA-N

251307-41-2

2-[(4-CHLOROPHENYL)SULFINYL]-4,6-DIMETHYL-3-PYRIDINYL METHYL SULFONE (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfinyl-4,6-dimethyl-3-methylsulfonylpyridine | CAS Registry Number: 339016-99-8
Synonyms: 2-[(4-chlorophenyl)sulfinyl]-4,6-dimethyl-3-pyridinyl methyl sulfone, 2-(4-chlorophenyl)sulfinyl-4,6-dimethyl-3-methylsulfonylpyridine, 2-(4-chlorobenzenesulfinyl)-3-methanesulfonyl-4,6-dimethylpyridine, MLS000326405, CHEMBL1470304, HMS2185M08, AKOS005101045, 7M-334S, MCULE-7207775408, SMR000179026

Molecular Formula:	C₁₄H₁₄ClNO₃S₂	Molecular Weight:	343.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UAIVJYOGCVIBDP-UHFFFAOYSA-N

339016-99-8

2-[(4-CHLOROPHENYL)SULFINYL]-4,6-DIMETHYL-3-PYRIDINYL PHENYL SULFONE (1 supplier)

IUPAC Name: 3-(benzenesulfonyl)-2-(4-chlorophenyl)sulfinyl-4,6-dimethylpyridine | CAS Registry Number: 339017-04-8
Synonyms: 2-[(4-chlorophenyl)sulfinyl]-4,6-dimethyl-3-pyridinyl phenyl sulfone, 3-(benzenesulfonyl)-2-(4-chlorophenyl)sulfinyl-4,6-dimethylpyridine, AKOS005100665, 7M-350S, 3-(benzenesulfonyl)-2-(4-chlorobenzenesulfinyl)-4,6-dimethylpyridine

Molecular Formula:	C₁₉H₁₆ClNO₃S₂	Molecular Weight:	405.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJMUGAADKDDRKY-UHFFFAOYSA-N

339017-04-8

2-[(4-chlorophenyl)sulfony]acetic Acid (14 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonylacetic acid | CAS Registry Number: 3405-89-8
Synonyms: 4-Chlorophenylsulfonylacetic acid, NSC203148, ALBB-009423, CID55680, SBB008563, [(4-chlorophenyl)sulfonyl]acetic acid, FR-2267

Molecular Formula:	C₈H₇ClO₄S	Molecular Weight:	234.656780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IAONCYGNBVHNCT-UHFFFAOYSA-N

3405-89-8

2-[(4-Chlorophenyl)sulfonyl]-1,1-diphenyl-1-ethanol (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-1,1-diphenylethanol | CAS Registry Number: 251307-28-5
Synonyms: 2-(4-chlorobenzenesulfonyl)-1,1-diphenylethan-1-ol, 2-[(4-chlorophenyl)sulfonyl]-1,1-diphenyl-1-ethanol, AC1LS0FC, Bionet1_001175, Oprea1_159075, HMS571G17, KS-00001QPD, ZINC1393335, AKOS005074728, MCULE-1904442612, 10H-305S, 2-(4-chlorophenyl)sulfonyl-1,1-diphenylethanol

Molecular Formula:	C₂₀H₁₇ClO₃S	Molecular Weight:	372.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSPQOSURCMLJAT-UHFFFAOYSA-N

251307-28-5

2-[(4-CHLOROPHENYL)SULFONYL]-1-(2,4-DICHLOROPHENYL)-1-ETHANONE (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-1-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 339108-30-4
Synonyms: 2-[(4-chlorophenyl)sulfonyl]-1-(2,4-dichlorophenyl)-1-ethanone, 2-(4-chlorophenyl)sulfonyl-1-(2,4-dichlorophenyl)ethanone, 2-(4-chlorobenzenesulfonyl)-1-(2,4-dichlorophenyl)ethan-1-one, Bionet1_001228, HMS571J10, AKOS005105628, 9H-396S

Molecular Formula:	C₁₄H₉Cl₃O₃S	Molecular Weight:	363.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVKQJNCAUIZAPW-UHFFFAOYSA-N

339108-30-4

2-[(4-Chlorophenyl)sulfonyl]-1-(3,4-dichlorophenyl)-1-ethanol (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-1-(3,4-dichlorophenyl)ethanol | CAS Registry Number: 477859-19-1
Synonyms: 2-(4-chlorobenzenesulfonyl)-1-(3,4-dichlorophenyl)ethan-1-ol, 2-[(4-chlorophenyl)sulfonyl]-1-(3,4-dichlorophenyl)-1-ethanol, AC1MCGV3, Bionet1_003395, HMS578F17, KS-00001SU1, AKOS005080630, MCULE-3431380484, 12L-541S, 2-(4-chlorophenyl)sulfonyl-1-(3,4-dichlorophenyl)ethanol

Molecular Formula:	C₁₄H₁₁Cl₃O₃S	Molecular Weight:	365.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTMQUTMMUZYWKK-UHFFFAOYSA-N

477859-19-1

2-[(4-CHLOROPHENYL)SULFONYL]-1-PHENYL-1-ETHANONE O-(2,6-DICHLOROBENZYL)OXIME (1 supplier)

IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-N-[(2,6-dichlorophenyl)methoxy]-1-phenylethanimine | CAS Registry Number: 338794-62-0
Synonyms: AKOS005097304, 6H-468S, (Z)-[2-(4-chlorobenzenesulfonyl)-1-phenylethylidene][(2,6-dichlorophenyl)methoxy]amine, 2-[(4-chlorophenyl)sulfonyl]-1-phenyl-1-ethanone O-(2,6-dichlorobenzyl)oxime

Molecular Formula:	C₂₁H₁₆Cl₃NO₃S	Molecular Weight:	468.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVPOFDOSNSEPLQ-NJNXFGOHSA-N

338794-62-0

2-[(4-Chlorophenyl)Sulfonyl]-2-Hydroxyiminoacetonitrile (6 suppliers)

IUPAC Name: (2Z)-2-(4-chlorophenyl)sulfonyl-2-hydroxyiminoacetonitrile | CAS Registry Number: 74755-02-5
Synonyms: AG-G-97498, AC1NWNUY, 2-(4-chlorophenyl)sulfonyl-2-hydroxyiminoacetonitrile, MolPort-001-764-059, OR25097, (2Z)-2-(4-chlorophenyl)sulfonyl-2-hydroxyiminoacetonitrile

Molecular Formula:	C₈H₅ClN₂O₃S	Molecular Weight:	244.654900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJVLCJDWUSCNDF-FLIBITNWSA-N

74755-02-5

2-[(4-chlorophenyl)sulfonyl]-3-(2-thienyl)acrylonitrile (0 suppliers)

2-[(4-CHLOROPHENYL)SULFONYL]-4-METHOXYNICOTINAMIDE (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-4-methoxypyridine-3-carboxamide | CAS Registry Number: 339276-64-1
Synonyms: 2-[(4-chlorophenyl)sulfonyl]-4-methoxynicotinamide, 2-(4-chlorophenyl)sulfonyl-4-methoxypyridine-3-carboxamide, Oprea1_363378, DTXSID101187141, AKOS005089968, 4K-014, 2-(4-chlorobenzenesulfonyl)-4-methoxypyridine-3-carboxamide, 2-[(4-Chlorophenyl)sulfonyl]-4-methoxy-3-pyridinecarboxamide

Molecular Formula:	C₁₃H₁₁ClN₂O₄S	Molecular Weight:	326.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFYCMMDSOYNLNX-UHFFFAOYSA-N

339276-64-1

2-[(4-CHLOROPHENYL)SULFONYL]-4-METHOXYNICOTINONITRILE (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-4-methoxypyridine-3-carbonitrile | CAS Registry Number: 338411-91-9
Synonyms: 2-[(4-chlorophenyl)sulfonyl]-4-methoxynicotinonitrile, ZINC1386101, AKOS005088267, 3K-056, 2-(4-chlorobenzenesulfonyl)-4-methoxypyridine-3-carbonitrile

Molecular Formula:	C₁₃H₉ClN₂O₃S	Molecular Weight:	308.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SNCCAUYWQJDOLE-UHFFFAOYSA-N

338411-91-9

2-[(4-CHLOROPHENYL)SULFONYL]-4-PHENYL-3-BUTENAL O-(2,4-DICHLOROBENZYL)OXIME (1 supplier)

IUPAC Name: (Z,E)-2-(4-chlorophenyl)sulfonyl-N-[(2,4-dichlorophenyl)methoxy]-4-phenylbut-3-en-1-imine | CAS Registry Number: 320417-57-0
Synonyms: (Z,E)-2-(4-Chlorophenyl)sulfonyl-N-[(2,4-dichlorophenyl)methoxy]-4-phenylbut-3-en-1-imine, AKOS005081898, 1E-033, 2-[(4-chlorophenyl)sulfonyl]-4-phenyl-3-butenal O-(2,4-dichlorobenzyl)oxime, (Z)-[(3E)-2-(4-chlorobenzenesulfonyl)-4-phenylbut-3-en-1-ylidene][(2,4-dichlorophenyl)methoxy]amine

Molecular Formula:	C₂₃H₁₈Cl₃NO₃S	Molecular Weight:	494.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OVOJBRBTUAYQGJ-HFPTZVCSSA-N

320417-57-0

2-[(4-CHLOROPHENYL)SULFONYL]-5-(4-METHYLPHENYL)-5-OXOPENTANAMIDE (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-5-(4-methylphenyl)-5-oxopentanamide | CAS Registry Number: 400075-40-3
Synonyms: 2-[(4-chlorophenyl)sulfonyl]-5-(4-methylphenyl)-5-oxopentanamide, 2-(4-chlorophenyl)sulfonyl-5-(4-methylphenyl)-5-oxopentanamide, Oprea1_692489, AKOS005077414, 11G-349S, 2-(4-chlorobenzenesulfonyl)-5-(4-methylphenyl)-5-oxopentanamide

Molecular Formula:	C₁₈H₁₈ClNO₄S	Molecular Weight:	379.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQFZMPSMLHTOBT-UHFFFAOYSA-N

400075-40-3

2-[(4-Chlorophenyl)sulfonyl]-5-nitrobenzoic acid (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-5-nitrobenzoic acid | CAS Registry Number: 99768-25-9
Synonyms: 2-[(4-chlorophenyl)sulfonyl]-5-nitrobenzoic acid, 2-((4-Chlorophenyl)sulfonyl)-5-nitrobenzoic acid, AC1LNTP7, 2-(4-chlorophenyl)sulfonyl-5-nitrobenzoic acid, ALBB-025104, ZINC4619260, ZX-AN023618, MFCD03368440, SBB072419, STK663510, AKOS003278022, MCULE-9485438939, R6747, ST45028164, SR-01000295610, SR-01000295610-1, benzoic acid, 2-[(4-chlorophenyl)sulfonyl]-5-nitro-

Molecular Formula:	C₁₃H₈ClNO₆S	Molecular Weight:	341.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POZJUSGJNFFZFM-UHFFFAOYSA-N

99768-25-9

2-[(4-chlorophenyl)sulfonyl]-5-nitropyridinium-1-olate (0 suppliers)

2-[(4-CHLOROPHENYL)SULFONYL]-5-OXO-5-PHENYLPENTANAMIDE (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-5-oxo-5-phenylpentanamide | CAS Registry Number: 303150-90-5
Synonyms: 2-[(4-chlorophenyl)sulfonyl]-5-oxo-5-phenylpentanamide, 2-(4-chlorophenyl)sulfonyl-5-oxo-5-phenylpentanamide, Oprea1_048457, AKOS005077415, 11G-350S, 2-(4-chlorobenzenesulfonyl)-5-oxo-5-phenylpentanamide

Molecular Formula:	C₁₇H₁₆ClNO₄S	Molecular Weight:	365.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKDSWDOECVEVNT-UHFFFAOYSA-N

303150-90-5

2-[(4-CHLOROPHENYL)SULFONYL]-N'-HYDROXYETHANIMIDAMIDE (13 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-N'-hydroxyethanimidamide | CAS Registry Number: 70661-64-2
Synonyms: SBB062496, 2-[(4-Chlorophenyl)Sulfonyl]-N'-Hydroxyethanimidamide, 1-[(4-chlorophenyl)sulfonyl]-2-(hydroxyimino)eth-2-ylamine, AG-G-75979, AC1Q4UXI, 2-[(4-Chlorophenyl)sulfonyl]-N-hydroxyethanimidamide, HMS545N05, MolPort-000-141-692, CCG-44102, ZINC13463992, AKOS003745754, RP06081, ST50825929, SR-01000633964-1, (Z)-2-(4-chlorobenzenesulfonyl)-N'-hydroxyethenimidamide

Molecular Formula:	C₈H₉ClN₂O₃S	Molecular Weight:	248.686660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJWJKIYKFMICDI-UHFFFAOYSA-N

70661-64-2

2-[(4-CHLOROPHENYL)SULFONYL]-N-[2-(PHENYLSULFONYL)ETHYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(benzenesulfonyl)ethyl]-2-(4-chlorophenyl)sulfonylacetamide | CAS Registry Number: 337923-53-2
Synonyms: CHEMBL204036, 2-(4-chlorophenylsulfonyl)-N-(2-(phenylsulfonyl)ethyl)acetamide, 2-[(4-chlorophenyl)sulfonyl]-N-[2-(phenylsulfonyl)ethyl]acetamide, 2-((4-CHLOROPHENYL)SULFONYL)-N-(2-(PHENYLSULFONYL)ETHYL)ACETAMIDE, ZINC3104393, BDBM50183384, AKOS005075212, 10K-554S, N-[2-(benzenesulfonyl)ethyl]-2-(4-chlorobenzenesulfonyl)acetamide

Molecular Formula:	C₁₆H₁₆ClNO₅S₂	Molecular Weight:	401.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKTVXKOUQHSNOD-UHFFFAOYSA-N

337923-53-2

2-[(4-CHLOROPHENYL)SULFONYL]ACETAMIDE (1 supplier)

IUPAC Name: 2-[(3,4-dichlorophenyl)hydrazinylidene]propanedinitrile | CAS Registry Number: 3720-55-6
Synonyms: [(3,4-dichlorophenyl)hydrazono]malononitrile, BRN 1842625, Mesoxalonitrile, (3,4-dichlorophenyl)hydrazone, ((3,4-Dichlorophenyl)hydrazono)propanedinitrile, Propanedinitrile, ((3,4-dichlorophenyl)hydrazono)-, 39001-34-8, AC1Q3OGT, AC1L2SS0, CTK4H7890, KST-1A4482, AR-1A8271, AKOS002663306, AG-K-96281, LS-120014, 2-[(3,4-Dichlorophenyl)hydrazono]malononitrile, Propanedinitrile, 2-(3,4-dichlorophenylhydrazono)-, [2-(3,4-dichlorophenyl)hydrazinylidene]propanedinitrile, 2-[(3,4-dichlorophenyl)hydrazinylidene]propanedinitrile

Molecular Formula:	C₉H₄Cl₂N₄	Molecular Weight:	239.060860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTVGGHQLKNCAMB-UHFFFAOYSA-N

3720-55-6

2-[(4-Chlorophenyl)sulfonyl]acetic acid (4 suppliers)

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