3-((4-Chlorophenyl)(2-hydroxybenzyl)amino)benzo[d]isothiazole 1,1-dioxide,3-((4-Chlorophenyl)amino)-2,3-dihydrothiophene 1,1-dioxide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

35051 to 35100 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((4-Chlorophenyl)(2-hydroxybenzyl)amino)benzo[d]isothiazole 1,1-dioxide (3 suppliers)

IUPAC Name: 2-[(4-chloro-N-(1,1-dioxo-1,2-benzothiazol-3-yl)anilino)methyl]phenol | CAS Registry Number: 591242-70-5
Synonyms: 2-{[(4-CHLOROPHENYL)(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]METHYL}PHENOL, 2-{[(4-chlorophenyl)(1,1-dioxido-1,2-benzothiazol-3-yl)amino]methyl}phenol, AC1LPY2H, CBKinase1_002120, CBKinase1_014520, CTK8F3968, CZVJDJNGXBOBKM-UHFFFAOYSA-N, MolPort-001-583-581, ZINC1142428, ZX-AN011519, BBL002319, STK180049, AKOS000466479, GL-1196, MCULE-3665344198, R8315, ST51028726, J3.578.593K, AP-853/41701196, SR-01000264148

Molecular Formula:	C₂₀H₁₅ClN₂O₃S	Molecular Weight:	398.861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZVJDJNGXBOBKM-UHFFFAOYSA-N

591242-70-5

3-((4-Chlorophenyl)amino)-2,3-dihydrothiophene 1,1-dioxide (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine | CAS Registry Number: 39565-75-8
Synonyms: 3-((4-chlorophenyl)amino)-2,3-dihydrothiophene 1,1-dioxide, N-(4-chlorophenyl)-2,3-dihydrothiophen-3-amine 1,1-dioxide, Cambridge id 5155728, Oprea1_106317, Oprea1_367535, MFCD00447542, STK267442, AKOS000525714, AKOS016047253, CS-0332449, F0017-0581, 3-[(4-CHLOROPHENYL)AMINO]-2,3-DIHYDRO-1??-THIOPHENE-1,1-DIONE

Molecular Formula:	C₁₀H₁₀ClNO₂S	Molecular Weight:	243.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOLIKWVLWUMOBL-UHFFFAOYSA-N

39565-75-8

3-((4-CHLOROPHENYL)AMINO)-2-((4-(ISOPROPYL)PHENYL)SULFONYL)-3-METHYLTHIOPROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-3-(4-chloroanilino)-3-methylsulfanyl-2-(4-propan-2-ylphenyl)sulfonylprop-2-enenitrile | CAS Registry Number: 1025318-25-5
Synonyms: (Z)-3-(4-chloroanilino)-3-methylsulfanyl-2-(4-propan-2-ylphenyl)sulfonylprop-2-enenitrile, MFCD00245150, AKOS022168569, MS-10797, (2Z)-3-[(4-chlorophenyl)amino]-3-(methylsulfanyl)-2-[4-(propan-2-yl)benzenesulfonyl]prop-2-enenitrile

Molecular Formula:	C₁₉H₁₉ClN₂O₂S₂	Molecular Weight:	407.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VIJVDTITJQKGQH-HNENSFHCSA-N

1025318-25-5

3-((4-Chlorophenyl)amino)-5,5-dimethylcyclohex-2-en-1-one (3 suppliers)

IUPAC Name: 3-(4-chloroanilino)-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 24706-47-6
Synonyms: 3-[(4-chlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one, 3-(4-chloroanilino)-5,5-dimethylcyclohex-2-en-1-one, 3-((4-CHLOROPHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, 3-(4-chloroanilino)-5,5-dimethyl-2-cyclohexen-1-one, MLS001196874, SCHEMBL486586, CHEMBL2031627, HMS2856J07, ALBB-013623, MFCD00128477, STK262372, ZINC18088198, AKOS001652215, MS-9973, SMR000555829, CS-0323886, EU-0076734, SR-01000479710, SR-01000479710-1, 5,5-Dimethyl-3-(4-chloroanilino)-2-cyclohexen-1-one

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYFULVQWNMOQMZ-UHFFFAOYSA-N

24706-47-6

3-((4-CHLOROPHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, 95% (1 supplier)

3-((4-CHLOROPHENYL)AMINO)-5-(2-METHYLPROPYL)CYCLOHEX-2-EN-1-ONE, 98% (1 supplier)

3-((4-CHLOROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE (6 suppliers)

IUPAC Name: 3-(4-chloroanilino)cyclohex-2-en-1-one | CAS Registry Number: 36646-75-0
Synonyms: 3-[(4-chlorophenyl)amino]cyclohex-2-en-1-one, ZINC04265246, AC1MCOL3, CTK1B6198, MolPort-003-657-780, STK897884, AKOS004904172, AG-B-02336, MCULE-2279834978, 3-(4-chloroanilino)cyclohex-2-en-1-one, ST50950334, 2-Cyclohexen-1-one, 3-[(4-chlorophenyl)amino]-

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.682780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGPTVCHISMSLQC-UHFFFAOYSA-N

36646-75-0

3-((4-Chlorophenyl)amino)thietane 1,1-dioxide (1 supplier)

886845-22-3

3-((4-CHLOROPHENYL)ETHYNYL)BENZOIC ACID (1 supplier)

1259291-72-9

3-((4-CHLOROPHENYL)IMINO)INDOLIN-2-ONE (7 suppliers)

IUPAC Name: 3-(4-chloroanilino)indol-2-one | CAS Registry Number: 57644-24-3
Synonyms: SBB062052, STK864175, 3-[(4-chlorophenyl)azamethylene]-1H-benzo[d]azolin-2-one, BAS 00382583, AC1LE8U8, Oprea1_004055, Oprea1_763130, MLS001181903, CHEMBL209737, CTK1F1604, 3-(4-chloroanilino)indol-2-one, CHEBI:451225, MolPort-000-419-118, MolPort-008-323-784, HMS2853M17, DNC006762, ZINC17858403, AKOS000520092, AKOS003804903, AG-B-02338

Molecular Formula:	C₁₄H₉ClN₂O	Molecular Weight:	256.687060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPOOLXVTWFEFNO-UHFFFAOYSA-N

57644-24-3

3-((4-Chlorophenyl)sulfanyl)-1-(3,5-dichlorophenyl)dihydro-1H-pyrrole-2,5-dione (0 suppliers)

3-((4-Chlorophenyl)sulfanyl)-2,5-dihydro-1H-1lambda6-thiophene-1,1-dione (0 suppliers)

3-((4-Chlorophenyl)sulfanyl)-6-phenyl-4-pyridazinecarbonitrile (0 suppliers)

3-((4-Chlorophenyl)sulfonyl)-2,5-dihydro-1H-1lambda6-thiophene-1,1-dione (0 suppliers)

3-((4-Chlorophenyl)sulfonyl)-4,6-dimethyl-1-(prop-2-yn-1-yl)pyridin-2(1H)-one (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-4,6-dimethyl-1-prop-2-ynylpyridin-2-one | CAS Registry Number: 477864-56-5
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-4,6-dimethyl-1-(2-propynyl)-2(1H)-pyridinone, 3-(4-chlorophenyl)sulfonyl-4,6-dimethyl-1-prop-2-ynylpyridin-2-one, Oprea1_208466, ZINC1397419, AKOS005082409, 1H-314S, 3-(4-chlorobenzenesulfonyl)-4,6-dimethyl-1-(prop-2-yn-1-yl)-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₆H₁₄ClNO₃S	Molecular Weight:	335.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHRXSOZRZWKFPG-UHFFFAOYSA-N

477864-56-5

3-((4-Chlorophenyl)sulfonyl)-4-(pyrimidin-2-ylamino)but-3-en-2-one (4 suppliers)

IUPAC Name: (Z)-3-(4-chlorophenyl)sulfonyl-4-(pyrimidin-2-ylamino)but-3-en-2-one | CAS Registry Number: 882259-74-7
Synonyms: AC1NZE3P, MFCD02662278, ZINC13466033, AKOS022169725, MS-8270, (3Z)-3-(4-chlorobenzenesulfonyl)-4-[(pyrimidin-2-yl)amino]but-3-en-2-one, (Z)-3-(4-chlorophenyl)sulfonyl-4-(pyrimidin-2-ylamino)but-3-en-2-one

Molecular Formula:	C₁₄H₁₂ClN₃O₃S	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNBWBMJLLNDWFK-LCYFTJDESA-N

882259-74-7

3-((4-Chlorophenyl)Sulfonyl)-4-Ethoxybut-3-En-2-One (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-4-ethoxybut-3-en-2-one | CAS Registry Number: 32083-35-5
Synonyms: 3-[(4-chlorophenyl)sulphonyl]-4-ethoxybut-3-en-2-one, AC1MYYKY, CTK4G8184, AG-F-07103, KB-180066, 3-(4-chlorophenyl)sulfonyl-4-ethoxybut-3-en-2-one, 3-[(4-chlorophenyl)sulfonyl]-4-ethoxybut-3-en-2-one, 3-Buten-2-one,3-[(4-chlorophenyl)sulfonyl]-4-ethoxy-, 3-Buten-2-one,3-[(p-chlorophenyl)sulfonyl]-4-ethoxy- (8CI)

Molecular Formula:	C₁₂H₁₃ClO₄S	Molecular Weight:	288.747220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KKJFBPCKVYIRGR-UHFFFAOYSA-N

32083-35-5

3-((4-CHLOROPHENYL)SULFONYL)-4-ETHOXYBUT-3-EN-2-ONE, 95% (1 supplier)

3-((4-Chlorophenyl)sulfonyl)-5-methoxyaniline (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-5-methoxyaniline | CAS Registry Number: 832739-83-0
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-5-methoxyaniline, 3-(4-chlorophenyl)sulfonyl-5-methoxyaniline, 3-(4-Chloro-benzenesulfonyl)-5-methoxy-phenylamine, 3-[(4-chlorophenyl)sulfonyl]-5-methoxyphenylamine, ZERO/006185, AC1NKC2S, CTK6J8393, MolPort-000-164-134, ALBB-005544, ZINC2549460, ZX-AN005457, SBB013921, STK312847, AKOS000308382, MCULE-5634104816, KB-95195, ST4123345, TR-058809, R6835, 3-(4-chlorobenzenesulfonyl)-5-methoxyaniline

Molecular Formula:	C₁₃H₁₂ClNO₃S	Molecular Weight:	297.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KEVFBGRKISZETC-UHFFFAOYSA-N

832739-83-0

3-((4-Chlorophenyl)sulfonyl)-5-nitrophenol (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-5-nitrophenol | CAS Registry Number: 862649-86-3
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-5-nitrophenol, ZERO/006167, AC1NKGUA, CTK7J8436, MolPort-000-889-243, ZINC2549461, SBB013906, STK349023, AKOS000308261, MCULE-9775307256, 3-(4-chlorophenyl)sulfonyl-5-nitrophenol, 5-[(4-chlorophenyl)sulfonyl]-3-nitrophenol, ST45115313, EN300-228357

Molecular Formula:	C₁₂H₈ClNO₅S	Molecular Weight:	313.708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSMIFYAGNVYZHC-UHFFFAOYSA-N

862649-86-3

3-((4-CHLOROPHENYL)SULFONYL)-6,8-DIIODO-2H-CHROMEN-2-ONE (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-6,8-diiodochromen-2-one | CAS Registry Number: 1119391-71-7
Synonyms: 3-(4-chlorophenyl)sulfonyl-6,8-diiodochromen-2-one, MFCD03839742, AKOS022168825, MS-10666, 3-(4-chlorobenzenesulfonyl)-6,8-diiodo-2H-chromen-2-one

Molecular Formula:	C₁₅H₇ClI₂O₄S	Molecular Weight:	572.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEUXVJMFLOVDPG-UHFFFAOYSA-N

1119391-71-7

3-((4-Chlorophenyl)sulfonyl)-N,4,6-trimethylpyridin-2-amine (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N,4,6-trimethylpyridin-2-amine | CAS Registry Number: 478245-24-8
Synonyms: N-{3-[(4-chlorophenyl)sulfonyl]-4,6-dimethyl-2-pyridinyl}-N-methylamine, 3-(4-chlorobenzenesulfonyl)-N,4,6-trimethylpyridin-2-amine, MLS000326570, Oprea1_192331, CHEMBL1606729, 3-(4-chlorophenyl)sulfonyl-N,4,6-trimethylpyridin-2-amine, HMS2159O24, HMS3308G06, ZINC20405696, AKOS005103689, 9M-323S, MCULE-7521173201, SMR000179183

Molecular Formula:	C₁₄H₁₅ClN₂O₂S	Molecular Weight:	310.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SQUMCXNLFLBFQU-UHFFFAOYSA-N

478245-24-8

3-((4-Chlorophenyl)sulfonyl)-N-(4-methylbenzyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]triazolo[1,5-a]quinazolin-5-amine | CAS Registry Number: 895646-91-0
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-N-(4-methylbenzyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-(4-chlorobenzenesulfonyl)-N-[(4-methylphenyl)methyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-(4-chlorophenyl)sulfonyl-N-[(4-methylphenyl)methyl]triazolo[1,5-a]quinazolin-5-amine, 3-((4-chlorophenyl)sulfonyl)-N-(4-methylbenzyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine, ZINC9969946, MFCD06744024, STL085420, AKOS001865128, BS-9057, CS-0319187, F1608-0526

Molecular Formula:	C₂₃H₁₈ClN₅O₂S	Molecular Weight:	463.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GVDDWBIXODHHKJ-UHFFFAOYSA-N

895646-91-0

3-((4-Chlorophenyl)sulfonyl)pyrrolidine hydrochloride (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonylpyrrolidine;hydrochloride | CAS Registry Number: 101768-36-9
Synonyms: 3-((4-chlorophenyl)sulfonyl)pyrrolidine hydrochloride, 3-[(4-Chlorophenyl)sulfonyl]pyrrolidine hydrochloride, F2167-0233, SCHEMBL10795400, RGLAJKQLHYULKK-UHFFFAOYSA-N, AKOS026677108

Molecular Formula:	C₁₀H₁₃Cl₂NO₂S	Molecular Weight:	282.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGLAJKQLHYULKK-UHFFFAOYSA-N

101768-36-9

3-((4-Chlorophenyl)thio)-1-(4-fluoro-3-nitrophenyl)pyrrolidine-2,5-dione (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(4-fluoro-3-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 882749-44-2
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-(4-fluoro-3-nitrophenyl)dihydro-1H-pyrrole-2,5-dione, 3-(4-chlorophenyl)sulfanyl-1-(4-fluoro-3-nitrophenyl)pyrrolidine-2,5-dione, 3-[(4-chlorophenyl)sulfanyl]-1-(4-fluoro-3-nitrophenyl)pyrrolidine-2,5-dione, AKOS005108303, JS-2702, MCULE-9947172717, 3-((4-CHLOROPHENYL)SULFANYL)-1-(4-FLUORO-3-NITROPHENYL)-2,5-PYRROLIDINEDIONE

Molecular Formula:	C₁₆H₁₀ClFN₂O₄S	Molecular Weight:	380.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DFTCEBZNJWTWQZ-UHFFFAOYSA-N

882749-44-2

3-((4-Chlorophenyl)thio)-1-(4-methoxyphenyl)-3-(4-(methylthio)phenyl)propan-1-one (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 303091-30-7
Synonyms: 3-[(4-chlorophenyl)sulfanyl]-1-(4-methoxyphenyl)-3-[4-(methylsulfanyl)phenyl]-1-propanone, KS-00003M2G, AKOS005106051, JS-1808, MCULE-4709800485, 3-[(4-chlorophenyl)sulfanyl]-1-(4-methoxyphenyl)-3-[4-(methylsulfanyl)phenyl]propan-1-one

Molecular Formula:	C₂₃H₂₁ClO₂S₂	Molecular Weight:	429.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLWZENOWLUMONR-UHFFFAOYSA-N

303091-30-7

3-((4-chlorophenyl)thio)-2-nitrothiophene (1 supplier)

51679-17-5

3-((4-Chlorophenyl)thio)-5-(trifluoromethyl)picolinonitrile (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 338396-73-9
Synonyms: 3-(4-chlorophenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carbonitrile, AC1MP086, MolPort-002-861-561, KS-00001UF2, ZINC3047564, AKOS005084668, MCULE-4571589645, CS-10687, PC401066, 2G-007, 2-Cyano-3-(4-chlorophenylsulfanyl)-5-(trifluoromethyl)pyridine, 3-(4-Chloro-phenylsulfanyl)-5-trifluoromethyl-pyridine-2-carbonitrile, 3-[(4-chlorophenyl)sulfanyl]-5-(trifluoromethyl)-2-pyridinecarbonitrile, 3-[(4-chlorophenyl)sulfanyl]-5-(trifluoromethyl)pyridine-2-carbonitrile

Molecular Formula:	C₁₃H₆ClF₃N₂S	Molecular Weight:	314.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FIWXYBMYIXCSKG-UHFFFAOYSA-N

338396-73-9

3-((4-Chlorophenyl)thio)-5-methoxy-1-methyl-1H-indole (1 supplier)

2081898-21-5

3-((4-Chlorophenyl)thio)-5-nitroaniline (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-5-nitroaniline | CAS Registry Number: 208038-97-5
Synonyms: 3-(4-chlorophenyl)sulfanyl-5-nitroaniline, 3-(4-Chlorophenylsulfanyl)-5-nitro-phenylamine, 3-[(4-chlorophenyl)thio]-5-nitroaniline, 5-(4-chlorophenylthio)-3-nitrophenylamine, ZERO/006184, AC1LHR7B, CTK7D5962, MolPort-000-153-497, ZINC373209, SBB013920, STK301548, AKOS000304053, MCULE-6092442943, 3-nitro-5-[(4-chlorophenyl)thio]aniline, ST4123344, 3-[(4-chlorophenyl)sulfanyl]-5-nitroaniline, 3-[(4-chlorophenyl)sulfanyl]-5-nitrophenylamine, AK-968/41150200, 3-(4-CHLORO-PHENYLSULFANYL)-5-NITRO-PHENYLAMINE

Molecular Formula:	C₁₂H₉ClN₂O₂S	Molecular Weight:	280.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNTJKAAHSIFLNE-UHFFFAOYSA-N

208038-97-5

3-((4-Chlorophenyl)thio)-N-((dimethylamino)methylene)-5-(trifluoromethyl)picolinamide (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(dimethylaminomethylidene)-5-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 338406-91-0
Synonyms: ZINC5248042, AKOS005087488, 3-[(4-chlorophenyl)sulfanyl]-N-[(dimethylamino)methylene]-5-(trifluoromethyl)-2-pyridinecarboxamide, 3G-015, 3-[(4-chlorophenyl)sulfanyl]-N-[(1E)-(dimethylamino)methylidene]-5-(trifluoromethyl)pyridine-2-carboxamide

Molecular Formula:	C₁₆H₁₃ClF₃N₃OS	Molecular Weight:	387.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IRBMWPNOSORTDZ-UHFFFAOYSA-N

338406-91-0

3-((4-Chlorophenyl)thio)isonicotinonitrile (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanylpyridine-4-carbonitrile | CAS Registry Number: 478043-04-8
Synonyms: 3-[(4-chlorophenyl)sulfanyl]isonicotinonitrile, 3-(4-chlorophenyl)sulfanylpyridine-4-carbonitrile, 3-[(4-chlorophenyl)sulfanyl]pyridine-4-carbonitrile, Bionet2_000922, MLS001165657, CHEMBL1445944, DTXSID301324195, HMS1366J20, HMS2858K08, ZINC1389025, MFCD01315086, AKOS005090241, 4M-307S, SMR000549855

Molecular Formula:	C₁₂H₇ClN₂S	Molecular Weight:	246.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUJSXFWMSABFTA-UHFFFAOYSA-N

478043-04-8

3-((4-chlorophenylsulfonyl)methyl)thiophene-2-carbothioamide (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carbothioamide | CAS Registry Number: 254982-01-9
Synonyms: AC1MCAP4, SCHEMBL5902459, MolPort-002-920-566, OPYFPTKCGROBSE-UHFFFAOYSA-N, ZINC107633, SEW01702, MCULE-2808228171, 3-[(4-chlorophenyl)sulfonylmethyl]thiophene-2-carbothioamide, Thiophene-2-carbothioamide, 3-(4-chlorophenylsulfonylmethyl)-, 3-([(4-Chlorophenyl)sulfonyl]methyl)-2-thiophenecarbothioamide #

Molecular Formula:	C₁₂H₁₀ClNO₂S₃	Molecular Weight:	331.847 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPYFPTKCGROBSE-UHFFFAOYSA-N

254982-01-9

3-((4-CHLOROPHENYLTHIO)ETHYL)-4-PHENYL-1,2,4-TRIAZOLINE-5-THIONE (1 supplier)

IUPAC Name: 3-[1-(4-chlorophenyl)sulfanylethyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1024477-93-7
Synonyms: 3-[1-(4-chlorophenyl)sulfanylethyl]-4-phenyl-1H-1,2,4-triazole-5-thione, SCHEMBL7693180, MFCD00246091, AKOS022168957, MS-11096, 3-{1-[(4-chlorophenyl)sulfanyl]ethyl}-4-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thione, 5-{1-[(4-chlorophenyl)sulfanyl]ethyl}-4-phenyl-2H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₆H₁₄ClN₃S₂	Molecular Weight:	347.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPBVFANYYZXKBV-UHFFFAOYSA-N

1024477-93-7

3-((4-Chlorophthalen-1-yl)oxy)pyrrolidine hydrochloride (4 suppliers)

IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxypyrrolidine;hydrochloride | CAS Registry Number: 1219976-30-3
Synonyms: 3-[(4-Chloro-1-naphthyl)oxy]pyrrolidine hydrochloride, 3-[(4-Chloro-1-naphthyl)oxy]pyrrolidinehydrochloride, 3-((4-Chloronaphthalen-1-yl)oxy)pyrrolidine hydrochloride, 3-[(4-chloronaphthalen-1-yl)oxy]pyrrolidine hydrochloride, CTK6G8877, AKOS015846136, TR-067715

Molecular Formula:	C₁₄H₁₅Cl₂NO	Molecular Weight:	284.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPPIQJWQNMBIRX-UHFFFAOYSA-N

1219976-30-3

3-((4-Chloropiperidin-1-yl)methyl)-5-methylpyridine (6 suppliers)

IUPAC Name: 3-[(4-chloropiperidin-1-yl)methyl]-5-methylpyridine | CAS Registry Number: 239136-47-1
Synonyms: CTK8C3985, ANW-70903, AKOS016008034, AK104882, KB-232332

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.729780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVOMRUIQEYXHRZ-UHFFFAOYSA-N

239136-47-1

3-((4-Chloropyridin-2-yl)oxy)-N,N-dimethylpropan-1-amine (4 suppliers)

IUPAC Name: 3-(4-chloropyridin-2-yl)oxy-N,N-dimethylpropan-1-amine | CAS Registry Number: 1346708-22-2
Synonyms: AK131802, KB-27045, KB-232333, 3-(4-chloropyridin-2-yloxy)-N,N-dimethylpropan-1-amine

Molecular Formula:	C₁₀H₁₅ClN₂O	Molecular Weight:	214.691900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKYWGQGUCZDJNO-UHFFFAOYSA-N

1346708-22-2

3-((4-Chloropyridin-2-yl)oxy)-N-methylpropan-1-amine (3 suppliers)

IUPAC Name: 3-(4-chloropyridin-2-yl)oxy-N-methylpropan-1-amine | CAS Registry Number: 1346708-21-1
Synonyms: AK131803, KB-27046, KB-232334, 3-(4-chloropyridin-2-yloxy)-N-methylpropan-1-amine

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.665320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGFONFCYLYOPAR-UHFFFAOYSA-N

1346708-21-1

3-((4-Chloropyridin-2-yl)oxy)propan-1-amine (4 suppliers)

IUPAC Name: 3-(4-chloropyridin-2-yl)oxypropan-1-amine | CAS Registry Number: 1346708-19-7
Synonyms: AK131804, KB-27047, KB-232335, 3-(4-chloropyridin-2-yloxy)propan-1-amine

Molecular Formula:	C₈H₁₁ClN₂O	Molecular Weight:	186.638740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWAVFUNFFIBXJI-UHFFFAOYSA-N

1346708-19-7

3-((4-Chloropyrimidin-2-yl)amino)benzamide (0 suppliers)

IUPAC Name: 3-[(4-chloropyrimidin-2-yl)amino]benzamide | CAS Registry Number: 1009330-41-9
Synonyms: 3-[(4-chloro-2-pyrimidinyl)amino]benzamide, SCHEMBL4726882, DB-094123, 3-[(4-chloropyrimidin-2-yl)amino]benzamide

Molecular Formula:	C₁₁H₉ClN₄O	Molecular Weight:	248.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGWMDBHPDLKKRP-UHFFFAOYSA-N

1009330-41-9

3-((4-Cyanophenoxy)methyl)benzohydrazide (5 suppliers)

IUPAC Name: 3-[(4-cyanophenoxy)methyl]benzohydrazide | CAS Registry Number: 438219-44-4
Synonyms: 3-[(4-cyanophenoxy)methyl]benzohydrazide, 3-(4-Cyano-phenoxymethyl)-benzoic acid hydrazide, 4-[(3-???phenyl)methoxy]benzenecarbonitrile, AC1LHSP0, Oprea1_209548, CTK7C8138, MolPort-000-161-640, ZINC374062, SBB021348, STK301643, AKOS000305778, MCULE-1324249539, ST45061393, EN300-229055, AK-968/41922500

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSYJPYASJNFQTP-UHFFFAOYSA-N

438219-44-4

3-((4-Cyanophenyl)amino)-3-oxopropanoic acid (6 suppliers)

IUPAC Name: 3-(4-cyanoanilino)-3-oxopropanoic acid | CAS Registry Number: 1100767-21-2
Synonyms: AGN-PC-03GERP, SureCN841012, AKOS011514173, 3-(4-cyanoanilino)-3-oxopropanoic acid, BD283641

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDYGJCQFQTZIRE-UHFFFAOYSA-N

1100767-21-2

3-((4-Ethoxyphenoxy)methyl)aniline (5 suppliers)

IUPAC Name: 3-[(4-ethoxyphenoxy)methyl]aniline | CAS Registry Number: 1016729-14-8
Synonyms: 3-[(4-ethoxyphenoxy)methyl]aniline, 3-[(4-ethoxyphenoxy)methyl]phenylamine, CTK6G2288, MolPort-004-322-083, SBB027064, STL414672, ZINC19400762, AKOS000161803, MCULE-2980968110, SEL10314251, 3-(4-ETHOXYPHENOXYMETHYL)ANILINE, ST45136219, EN300-232268

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LMGYXCHLOVFMDN-UHFFFAOYSA-N

1016729-14-8

3-((4-Ethoxyphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((4-Ethoxyphenyl)amino)-2,3-dihydrothiophene 1,1-dioxide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine | CAS Registry Number: 620590-04-7
Synonyms: (1,1-Dioxo-2,3-dihydro-1H-1lambda*6*-thiophen-3-yl)-(4-ethoxy-phenyl)-amine, N-(4-ethoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine, MLS000122345, CHEMBL1454487, 3-((4-ethoxyphenyl)amino)-2,3-dihydrothiophene 1,1-dioxide, HMS2387H10, (1,1-Dioxo-2,3-dihydro-1H-thiophen-3-yl)-(4-ethoxy-phenyl)-amine, AKOS000302772, AKOS016049998, SMR000119758, BRD-A32452742-001-07-0, F1458-0003, (1,1-dioxido-2,3-dihydro-3-thienyl)(4-ethoxyphenyl)amine, (1,1-dioxo-2,3-dihydro-1 h-1lambda6-thiophen-3-yl)-(4-ethoxy-phenyl)-amine, (1,1-dioxo-2,3-dihydro-1h-1lambda6-thiophen-3-yl)-(4-ethoxy-phenyl)-amine

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKRPRTLRGCCUJW-UHFFFAOYSA-N

620590-04-7

3-((4-Ethoxyphenyl)amino)azepan-2-one (2 suppliers)

1105526-60-0

3-((4-Ethoxyphenyl)amino)propanoic acid (3 suppliers)

IUPAC Name: 3-(4-ethoxyanilino)propanoic acid | CAS Registry Number: 1611-96-7
Synonyms: AGN-PC-01DZ9R, SureCN3200689, b-Alanine, N-(p-ethoxyphenyl)-, 3-(4-ethoxyanilino)propanoic acid, AKOS000298410

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMRJRBOPDOSMOW-UHFFFAOYSA-N

1611-96-7

3-((4-Ethoxyphenyl)sulfonyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-7-carboxylic acid (4 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)sulfonyl-4-hydroxy-2-oxo-1H-quinoline-7-carboxylic acid | CAS Registry Number: 1351398-45-2
Synonyms: 3-(4-ethoxybenzenesulfonyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-7-carboxylic acid, 3-[(4-ethoxyphenyl)sulfonyl]-4-hydroxy-2-oxo-1,2-dihydroquinoline-7-carboxylic acid, C18H15NO7S, MolPort-019-939-356, KS-000023BY, BBL007392, HTS000840, STL145032, ZINC71289320, AKOS005746259, BS-3397, MCULE-8016663583, H6740

Molecular Formula:	C₁₈H₁₅NO₇S	Molecular Weight:	389.378 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SDTKQELKDKRLIV-UHFFFAOYSA-N

1351398-45-2

3-((4-Ethoxyphenyl)sulfonyl)-7-fluoro-1-methylquinolin-4(1H)-one (5 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)sulfonyl-7-fluoro-1-methylquinolin-4-one | CAS Registry Number: 1326915-46-1
Synonyms: 3-[(4-ethoxyphenyl)sulfonyl]-7-fluoro-1-methylquinolin-4(1H)-one, MolPort-019-913-095, KS-00003J1X, HTS003478, STL133400, ZINC67340644, AKOS005744278, BS-6504, MCULE-8577548950, 3-(4-ethoxybenzenesulfonyl)-7-fluoro-1-methyl-1,4-dihydroquinolin-4-one

Molecular Formula:	C₁₈H₁₆FNO₄S	Molecular Weight:	361.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DEUSSODQEXXSHE-UHFFFAOYSA-N

1326915-46-1

3-((4-Ethoxyphenyl)sulfonyl)propanoic acid (5 suppliers)

IUPAC Name: 3-(4-ethoxyphenyl)sulfonylpropanoic acid | CAS Registry Number: 881044-64-0
Synonyms: 3-(4-Ethoxy-benzenesulfonyl)-propionic acid, 3-(4-ethoxybenzenesulfonyl)propanoic acid, 3-[(4-ethoxyphenyl)sulfonyl]propanoic acid, AC1NKHEU, ASN 13149897, CTK6G2320, MolPort-000-124-680, ZINC4942734, SBB012026, AKOS000273638, MCULE-7014322635, 3-(4-ethoxyphenyl)sulfonylpropanoic acid, NS-03962, ST076633, TR-056355, 3-[(4-ethoxybenzene)sulfonyl]propanoic acid, BB 0219364

Molecular Formula:	C₁₁H₁₄O₅S	Molecular Weight:	258.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLFSESGADXUJDO-UHFFFAOYSA-N

881044-64-0

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