3-[(4-Chlorophenyl)sulfanyl]azetidine hydrochloride,3-[(4-Chlorophenyl)sulfanyl]butan-2-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

95751 to 95800 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 3-(4-chlorophenyl)sulfanylazetidine;hydrochloride | CAS Registry Number: 1864014-16-3
Synonyms: 3-[(4-chlorophenyl)sulfanyl]azetidine hydrochloride, AKOS026746772, F2167-0387

Molecular Formula:	C₉H₁₁Cl₂NS	Molecular Weight:	236.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKWALTPKBCZBHZ-UHFFFAOYSA-N

1864014-16-3

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

IUPAC Name: 3-(4-chlorophenyl)sulfanylbutan-2-one | CAS Registry Number: 14207-10-4
Synonyms: 3-(4-Chlorophenylthio)-2-butanone, AKOS008907882, 3-[(4-chlorophenyl)sulfanyl]butan-2-one

Molecular Formula:	C₁₀H₁₁ClOS	Molecular Weight:	214.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVJMDJNWLYBIDP-UHFFFAOYSA-N

14207-10-4

3-[(4-Chlorophenyl)sulfanyl]propane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanylpropane-1-sulfonyl chloride | CAS Registry Number: 1375067-43-8
Synonyms: 3-[(4-chlorophenyl)sulfanyl]propane-1-sulfonyl chloride, AKOS026726139, ZINC100495427, F9995-2216

Molecular Formula:	C₉H₁₀Cl₂O₂S₂	Molecular Weight:	285.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIBGYKFCTXWJQG-UHFFFAOYSA-N

1375067-43-8

3-[(4-Chlorophenyl)sulfanyl]propanoic acid (10 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanylpropanoic acid | CAS Registry Number: 6310-27-6
Synonyms: Enamine_001884, MolPort-002-086-205, HMS1399F14, ALBB-009429, NSC41556, 3-[p-Chlorophenylmercapto]propionic acid, CID237756, STK288226, 9N-320S, 3-[(4-chlorophenyl)thio]propanoic acid

Molecular Formula:	C₉H₉ClO₂S	Molecular Weight:	216.684560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGJULSJGGIMHBK-UHFFFAOYSA-N

6310-27-6

3-[(4-Chlorophenyl)sulfanyl]pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanylpyrrolidine;hydrochloride | CAS Registry Number: 1864072-81-0
Synonyms: 3-[(4-chlorophenyl)sulfanyl]pyrrolidine hydrochloride, AKOS026746801, F2167-0417

Molecular Formula:	C₁₀H₁₃Cl₂NS	Molecular Weight:	250.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HHOAGQVZXIWWPS-UHFFFAOYSA-N

1864072-81-0

3-[(4-CHLOROPHENYL)SULFINYL]ISONICOTINONITRILE (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfinylpyridine-4-carbonitrile | CAS Registry Number: 477711-94-7
Synonyms: 3-[(4-chlorophenyl)sulfinyl]isonicotinonitrile, 3-(4-chlorophenyl)sulfinylpyridine-4-carbonitrile, 3-(4-chlorobenzenesulfinyl)pyridine-4-carbonitrile, Oprea1_644311, MLS001165550, CHEMBL1392638, HMS2866O05, MFCD01315087, AKOS015992795, 4M-308S, MCULE-3132929548, SMR000549856

Molecular Formula:	C₁₂H₇ClN₂OS	Molecular Weight:	262.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAJMZTMMKZNWMH-UHFFFAOYSA-N

477711-94-7

3-[(4-Chlorophenyl)Sulfonyl]-1,3-Thiazolane-2-Carbohydrazide (7 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1,3-thiazolidine-2-carbohydrazide | CAS Registry Number: 175203-14-2
Synonyms: 3-[(4-Chlorophenyl)sulfonyl]-1,3-thiazolane-2-carbohydrazide, AC1MCULE, Maybridge1_004758, Oprea1_008134, MLS001143892, CTK4D5515, HMS555A06, MolPort-000-144-706, HMS2783D15, AKOS015908853, AG-E-25215, KM05903, RP06953, AK-63909, SMR000473331, KB-180064, FT-0614808, Y7963, I14-35055, 3-((4-Chlorophenyl)sulfonyl)thiazolidine-2-carbohydrazide

Molecular Formula:	C₁₀H₁₂ClN₃O₃S₂	Molecular Weight:	321.803580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QSEDNOKNZJUECI-UHFFFAOYSA-N

175203-14-2

3-[(4-CHLOROPHENYL)SULFONYL]-1-(4-METHYLPHENYL)-1-PROPANONE (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 87015-42-7
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-1-(4-methylphenyl)-1-propanone, JS-2580, 3-((4-CHLOROPHENYL)SULFONYL)-1-(4-METHYLPHENYL)-1-PROPANONE, AC1N3QOF, MLS001099642, CHEMBL1428073, 3-(4-chlorophenyl)sulfonyl-1-(4-methylphenyl)propan-1-one, MolPort-002-885-518, HMS2989F21, ZINC2522100, ZINC02522100, AKOS005108492, MCULE-7537589452, AK277133, SMR000672527, KB-334367, 3-((4-Chlorophenyl)sulfonyl)-1-(p-tolyl)propan-1-one

Molecular Formula:	C₁₆H₁₅ClO₃S	Molecular Weight:	322.803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AGTDEVRMJDHEOL-UHFFFAOYSA-N

87015-42-7

3-[(4-chlorophenyl)sulfonyl]-1-cyclohexyl-2-imino-10-methyl-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-cyclohexyl-2-imino-10-methyldipyrido[3,4-c:1',2'-f]pyrimidin-5-one | CAS Registry Number: 606954-06-7
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-1-cyclohexyl-2-imino-10-methyl-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, AC1LJWMP, Oprea1_288667, AF-399/41899557, MLS000948063, STOCK3S-47276, MolPort-000-186-629, MolPort-006-810-312, STK813882, AKOS001654702, ZINC100677789, MCULE-1945069416, AK220807, SMR000620267, 3-((4-Chlorophenyl)sulfonyl)-1-cyclohexyl-2-imino-10-methyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one

Molecular Formula:	C₂₄H₂₃ClN₄O₃S	Molecular Weight:	482.983 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSQGPIWXDRYVHD-UHFFFAOYSA-N

606954-06-7

3-[(4-chlorophenyl)sulfonyl]-1-cyclopentyl-2-imino-10-methyl-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-cyclopentyl-2-imino-10-methyldipyrido[3,4-c:1',2'-f]pyrimidin-5-one | CAS Registry Number: 606955-69-5
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-1-cyclopentyl-2-imino-10-methyl-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, AC1LJWJ1, Oprea1_094234, AF-399/41899047, MLS001034704, STOCK3S-49883, MolPort-000-186-728, MolPort-006-818-987, STK703535, AKOS001654962, ZINC100628605, MCULE-2531597970, AK296831, SMR000665615, 3-((4-Chlorophenyl)sulfonyl)-1-cyclopentyl-2-imino-10-methyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one

Molecular Formula:	C₂₃H₂₁ClN₄O₃S	Molecular Weight:	468.956 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MKCGMTMTXSMABR-UHFFFAOYSA-N

606955-69-5

3-[(4-Chlorophenyl)sulfonyl]-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene | CAS Registry Number: 65193-52-4
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene, 3-(4-chlorobenzenesulfonyl)-10-oxa-3-azatricyclo[5.2.1.0^{1,5}]dec-8-ene, AC1MSXGP, KS-00001T9H, MFCD05975062, AKOS005081716, MCULE-2602868061, 12X-0946, 3-[(4-Chlorophenyl)sulfonyl]-10-oxa-3-azatricyclo[5.2.1.0>1,5>]dec-8-ene

Molecular Formula:	C₁₄H₁₄ClNO₃S	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTSAIZSSSKUPRQ-UHFFFAOYSA-N

65193-52-4

3-[(4-chlorophenyl)sulfonyl]-2-imino-1-(3-methoxypropyl)-10-methyl-1,2-dihydro-5H-dipyrido[1,2-a:2,3-d]pyrimidin-5-one (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2-imino-1-(3-methoxypropyl)-10-methyldipyrido[3,4-c:1',2'-f]pyrimidin-5-one | CAS Registry Number: 606961-13-1
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-2-imino-1-(3-methoxypropyl)-10-methyl-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one, AC1MW70A, AF-399/41899529, STOCK3S-46671, MolPort-000-186-926, MolPort-006-812-738, STK814656, AKOS001655003, ZINC100679268, MCULE-3195996695, AK239822, 3-((4-Chlorophenyl)sulfonyl)-2-imino-1-(3-methoxypropyl)-10-methyl-1H-dipyrido[1,2-a:2',3'-d]pyrimidin-5(2H)-one

Molecular Formula:	C₂₂H₂₁ClN₄O₄S	Molecular Weight:	472.944 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YTUZTSZCTUMHCH-UHFFFAOYSA-N

606961-13-1

3-[(4-Chlorophenyl)sulfonyl]-2-Methylpropanoic Acid (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-2-methylpropanoic acid | CAS Registry Number: 254749-03-6
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-2-methylpropanoic acid, Maybridge1_007382, AC1MCAH0, Oprea1_642434, CTK4F5875, HMS562H12, MolPort-000-146-303, SEW01356, SBB102608, AKOS009569639, AG-E-78081, KB-180065, 3-(4-chlorophenyl)sulfonyl-2-methylpropanoic acid, Propanoic acid,3-[(4-chlorophenyl)sulfonyl]-2-methyl-

Molecular Formula:	C₁₀H₁₁ClO₄S	Molecular Weight:	262.709940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTJGBRDKIRIHFW-UHFFFAOYSA-N

254749-03-6

3-[(4-Chlorophenyl)Sulfonyl]-4-Methylthiophene (8 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-4-methylthiophene | CAS Registry Number: 175202-24-1
Synonyms: 3-(4-chlorophenyl)sulfonyl-4-methylthiophene, 3-[(4-chlorophenyl)sulfonyl]-4-methylthiophene, ZINC00125070, AC1MCTU7, Maybridge1_004481, CTK4D5454, HMS554D15, MolPort-001-764-157, CCG-46902, AKOS015908854, AG-E-25136, KM02750, QC-6065, AK-62834, KB-180067, FT-0614810, 3-(4-chlorobenzenesulfonyl)-4-methylthiophene, 3-(4-chlorophenylsulfonyl)-4-methylthiophene, 3-(4-chlorophenyl)sulfonyl-4-methyl-thiophene, 3-[(4-chlorophenyl)sulphonyl]-4-methylthiophene

Molecular Formula:	C₁₁H₉ClO₂S₂	Molecular Weight:	272.770960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTQFGBGTXZGTPE-UHFFFAOYSA-N

175202-24-1

3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline (2 suppliers)

3-[(4-Chlorophenyl)sulfonyl]-6-fluoroquinolin-4(1H)-one (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-6-fluoro-1H-quinolin-4-one | CAS Registry Number: 866727-75-5
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-6-fluoroquinolin-4(1H)-one, 3-(4-chlorobenzenesulfonyl)-6-fluoro-1,4-dihydroquinolin-4-one, AC1M24SG, KS-000023EL, ZINC4276625, HTS003480, MFCD05900155, AKOS025392476, BS-3494, CCG-134169, SR-01000132747, SR-01000132747-1, 3-(4-chlorophenyl)sulfonyl-6-fluoro-1H-quinolin-4-one

Molecular Formula:	C₁₅H₉ClFNO₃S	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DFDKVZQSWJHHOW-UHFFFAOYSA-N

866727-75-5

3-[(4-chlorophenyl)sulfonyl]-6-hydroxy-5-isopropyl-2-methylbenzoic acid (0 suppliers)

59267-87-7

3-[(4-CHLOROPHENYL)SULFONYL]-N-(3-METHOXYBENZYL)[1,2,3]TRIAZOLO[1,5-A]QUINAZOLIN-5-AMINE (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]triazolo[1,5-a]quinazolin-5-amine | CAS Registry Number: 895646-96-5
Synonyms: 3-[(4-chlorophenyl)sulfonyl]-N-(3-methoxybenzyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-(4-chlorobenzenesulfonyl)-N-[(3-methoxyphenyl)methyl]-[1,2,3]triazolo[1,5-a]quinazolin-5-amine, 3-(4-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]triazolo[1,5-a]quinazolin-5-amine, ZINC9969947, HTS009749, MFCD06744025, STL085422, AKOS001865228, BS-9385, MCULE-2451847083, NCGC00674959-01, F1608-0527, 3-((4-chlorophenyl)sulfonyl)-N-(3-methoxybenzyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-amine

Molecular Formula:	C₂₃H₁₈ClN₅O₃S	Molecular Weight:	479.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KHTGEFZHESQVAL-UHFFFAOYSA-N

895646-96-5

3-[(4-chlorophenyl)sulfonyl]azetidine hydrochloride (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonylazetidine;hydrochloride | CAS Registry Number: 1820665-00-6
Synonyms: AKOS026677104, F2167-0218

Molecular Formula:	C₉H₁₁Cl₂NO₂S	Molecular Weight:	268.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBYGWOBFXYANCE-UHFFFAOYSA-N

1820665-00-6

3-[(4-CHLOROPHENYL)SULFONYL]PROPANENITRILE, 95+% (1 supplier)

3-[(4-chlorophenyl)sulfonyl]pyrrolidine (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonylpyrrolidine | CAS Registry Number: 101768-35-8
Synonyms: F2167-0233, 3-(4-chlorophenyl)sulfonylpyrrolidine, SCHEMBL10794742, AKOS022269465, 3-(4-CHLORO-BENZENESULFONYL)-PYRROLIDINE, F2167-0205

Molecular Formula:	C₁₀H₁₂ClNO₂S	Molecular Weight:	245.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IJYPYUPBGKMAPY-UHFFFAOYSA-N

101768-35-8

3-[(4-chlorophenyl)sulfonylmethyl]-4-octoxyaniline (2 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-4-octoxyaniline | CAS Registry Number: 5819-77-2
Synonyms: M & B 7400, alpha-((p-Chlorophenyl)sulfonyl)-4-(octyloxy)-m-toluidine, m-Toluidine, alpha-((p-chlorophenyl)sulfonyl)-4-(octyloxy)-, AC1L46A4, LS-154341

Molecular Formula:	C₂₁H₂₈ClNO₃S	Molecular Weight:	409.969920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYQQTZVCWPIHOW-UHFFFAOYSA-N

5819-77-2

3-[(4-chlorophenyl)sulphonyl]-4-methylthiophene (2 suppliers)

IUPAC Name: 2-(2-methylmorpholin-4-yl)pyridine-4-carboxylic acid | CAS Registry Number: 1019127-26-4
Synonyms: AGN-PC-06HPVC, AKOS000214781, AKOS022477424, MCULE-4425544202, KB-269392, 2-(2-methylmorpholin-4-yl)pyridine-4-carboxylic acid, 4-pyridinecarboxylic acid,2-(2-methyl-4-morpholinyl)-

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHKHOZMYPXKQMG-UHFFFAOYSA-N

1019127-26-4

3-[(4-CHLOROPHENYL)THIO]-1-(DIBENZYL)AZETIDINE (9 suppliers)

IUPAC Name: 1-benzhydryl-3-(4-chlorophenyl)sulfanylazetidine | CAS Registry Number: 132924-59-5
Synonyms: 1-benzhydryl-3-(4-chloro-phenylthio)-azetidine, Maybridge2_000666, AC1ME5X8, SureCN5222391, Oprea1_489570, CTK6H0980, MolPort-002-500-408, HMS1304O06, AG-B-81840, KM08893, KB-217757, 1-Benzhydryl-3-(4-chlorophenylthio)azetidine, 1-benzhydryl-3-(4-chlorophenylthio)-azetidine, 1-benzhydryl-3-(4-chlorophenyl)sulfanylazetidine, 3-[(4-chlorophenyl)thio]-1-(diphenylmethyl)azetidine, 1-BENZHYDRYL-3-[(4-CHLOROPHENYL)THIO]AZETIDINE, 3-[(4-chlorophenyl)thio]-1-(diphenylmethyl)-azetidine

Molecular Formula:	C₂₂H₂₀ClNS	Molecular Weight:	365.918900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGJYZGNXLBHJJP-UHFFFAOYSA-N

132924-59-5

3-[(4-Chlorophenyl)thio]-1-(diphenylmethyl)azetidine (2 suppliers)

IUPAC Name: oxalate;3-[3-(trifluoromethyl)phenoxy]azetidine | CAS Registry Number: 132924-64-2
Synonyms: AGN-PC-09TB4C, oxalate;3-[3-(trifluoromethyl)phenoxy]azetidine, 3-(3-TRIFLUOROMETHYLPHENOXY)AZETIDINE OXALATE

Molecular Formula:	C₁₂H₁₀F₃NO₅-₂	Molecular Weight:	305.206710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DQHZVOYMDYXEFV-UHFFFAOYSA-L

132924-64-2

3-[(4-CHLOROPHENYL)THIO]-1-PROPANAMINE 95% (6 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanylpropan-1-amine | CAS Registry Number: 104864-09-7
Synonyms: 1-Propanamine, 3-[(4-chlorophenyl)thio]-, ACMC-20m7oq, Ambcb4032953, AGN-PC-00KHI3, SureCN9866388, CTK0D7803, 3-(4-chlorophenylthio)propylamine, MolPort-004-348-283, SBB076706, AKOS000194213, AG-D-17744

Molecular Formula:	C₉H₁₂ClNS	Molecular Weight:	201.716280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVSRYXXUZUUHDJ-UHFFFAOYSA-N

104864-09-7

3-[(4-CHLOROPHENYL)THIO]-10-METHYL-7H-BENZIMIDAZO[2,1-A]BENZO[DE]ISOQUINOLIN-7-ONE (5 suppliers)

Synonyms: EINECS 306-829-7, 3-((4-Chlorophenyl)thio)-10-methyl-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one

Molecular Formula:	C₂₅H₁₅ClN₂OS	Molecular Weight:	426.917400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYMNNEJVISLWKF-UHFFFAOYSA-N

97416-81-4

3-[(4-CHLOROPHENYL)THIO]-11-METHYL-7H-BENZIMIDAZO[2,1-A]BENZO[DE]ISOQUINOLIN-7-ONE (4 suppliers)

Synonyms: EINECS 268-468-0, EINECS 306-828-1, CID3034849, 3(Or 4)-((4-chlorophenyl)thio)-11-methyl-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one, 3(4)-((4-Chlorophenyl)thio)-11-methyl-7-oxo-7H-benzimidazo(2,1-a)benz(de)isoquinoline, 3-((4-Chlorophenyl)thio)-11-methyl-7H-benzimidazo(2,1-a)benz(de)isoquinolin-7-one, 68092-70-6, 7H-Benzimidazo(2,1-a)benz(de)isoquinolin-7-one, 3(or 4)-((4-chlorophenyl)thio)-11-methyl-

Molecular Formula:	C₂₅H₁₅ClN₂OS	Molecular Weight:	426.917400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQJPNWRXYFYENA-UHFFFAOYSA-N

97416-80-3

3-[(4-chlorophenyl)thio]-2,5-dimethyl-1H-indole (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2,5-dimethyl-1H-indole | CAS Registry Number: 336186-33-5
Synonyms: SCHEMBL1406150, OPXYZPBRAZZWAU-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₄ClNS	Molecular Weight:	287.805 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OPXYZPBRAZZWAU-UHFFFAOYSA-N

336186-33-5

3-[(4-chlorophenyl)thio]-2,5-dimethyl-1H-indole-1-acetic acid (0 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)sulfanyl-2,5-dimethylindol-1-yl]acetic acid | CAS Registry Number: 628735-86-4
Synonyms: CHEMBL1917418, 3-[(4-chlorophenyl)thio]-2,5-dimethyl-1H-indole-1-acetic Acid, SCHEMBL1406050, BVKCMKBKPMUHOY-UHFFFAOYSA-N, BDBM50357103

Molecular Formula:	C₁₈H₁₆ClNO₂S	Molecular Weight:	345.841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVKCMKBKPMUHOY-UHFFFAOYSA-N

628735-86-4

3-[(4-chlorophenyl)thio]-2,5-dimethyl-1H-pyrrolo[3,2-b]pyridine (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2,5-dimethyl-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 854018-75-0
Synonyms: SCHEMBL4904629, 3-[(4-chlorophenyl)thio]-2,5-dimethyl-1h-pyrrolo[3,2-b]pyridine

Molecular Formula:	C₁₅H₁₃ClN₂S	Molecular Weight:	288.793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKHBXLGWXDXSME-UHFFFAOYSA-N

854018-75-0

3-[(4-chlorophenyl)thio]-2,5-dimethyl-1H-pyrrolo[3,2-b]pyridine-1-acetic acid (0 suppliers)

854018-74-9

3-[(4-chlorophenyl)thio]-2-methyl-4-(methylsulfonyl)-1H-indole (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2-methyl-4-methylsulfonyl-1H-indole | CAS Registry Number: 628736-34-5
Synonyms: SCHEMBL1406039, 3-[(4-chlorophenyl)thio]-2-methyl-4-(methylsulfonyl)-1h-indole

Molecular Formula:	C₁₆H₁₄ClNO₂S₂	Molecular Weight:	351.863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJLJPHVXEJDMGQ-UHFFFAOYSA-N

628736-34-5

3-[(4-chlorophenyl)thio]-2-methyl-4-[(methylsulfonyl)amino]-1H-indole-1-acetic acid (0 suppliers)

802904-67-2

3-[(4-chlorophenyl)thio]-2-methyl-4-nitro-1H-indole-1-acetic acid (0 suppliers)

IUPAC Name: 2-[3-(4-chlorophenyl)sulfanyl-2-methyl-4-nitroindol-1-yl]acetic acid | CAS Registry Number: 628737-11-1
Synonyms: SCHEMBL1406266, NKYAYPFWGYJSBF-UHFFFAOYSA-N, 3-[(4-chlorophenyl)thio]-2-methyl-4-nitro-1h-indole-1-acetic acid, [3-(4-chlorophenylsulfanyl)-2-methyl-4-nitro-1H-indol-1-yl] acetic acid, [3-(4-chlorophenylsulfanyl)-2-methyl-4-nitro-1H-indol-1-yl]acetic acid

Molecular Formula:	C₁₇H₁₃ClN₂O₄S	Molecular Weight:	376.811 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKYAYPFWGYJSBF-UHFFFAOYSA-N

628737-11-1

3-[(4-chlorophenyl)thio]-2-methyl-4-phenyl-1H-indole-1-acetic acid (0 suppliers)

628737-20-2

3-[(4-chlorophenyl)thio]-2-methyl-5-(methylsulfonyl)-1H-indole (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2-methyl-5-methylsulfonyl-1H-indole | CAS Registry Number: 628736-31-2
Synonyms: SCHEMBL5349617, 3-[(4-chlorophenyl)thio]-2-methyl-5-(methylsulfonyl)-1h-indole

Molecular Formula:	C₁₆H₁₄ClNO₂S₂	Molecular Weight:	351.863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHJAWJKESSXBDK-UHFFFAOYSA-N

628736-31-2

3-[(4-chlorophenyl)thio]-2-methyl-5-(methylsulfonyl)-1H-indole-1-acetic acid (0 suppliers)

628736-30-1

3-[(4-chlorophenyl)thio]-2-methyl-5-phenyl-1H-indole-1-acetic acid (0 suppliers)

628736-60-7

3-[(4-chlorophenyl)thio]-2-methyl-6-(methylsulfonyl)-1H-indole (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2-methyl-6-methylsulfonyl-1H-indole | CAS Registry Number: 507271-46-7
Synonyms: SCHEMBL1406038, 3-[(4-chlorophenyl)thio]-2-methyl-6-(methylsulfonyl)-1h-indole

Molecular Formula:	C₁₆H₁₄ClNO₂S₂	Molecular Weight:	351.863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BINUPZSPGLYESN-UHFFFAOYSA-N

507271-46-7

3-[(4-Chlorophenyl)thio]-2-Methylpropanoic Acid (5 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2-methylpropanoic acid | CAS Registry Number: 254748-99-7
Synonyms: 3-[(4-chlorophenyl)thio]-2-methylpropanoic acid, Maybridge1_007294, AC1MCAGY, CTK4F5874, HMS562D12, MolPort-000-146-302, SEW01350, SBB097678, AKOS009569158, AG-E-78080, KB-180068, 3-(4-chlorophenylthio)-2-methylpropanoic acid, 3-(4-chlorophenyl)sulfanyl-2-methylpropanoic acid, Propanoic acid,3-[(4-chlorophenyl)thio]-2-methyl-, 3-[(4-chlorophenyl)sulfanyl]-2-methylpropanoic acid, I14-105855

Molecular Formula:	C₁₀H₁₁ClO₂S	Molecular Weight:	230.711140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSTRUEASXLQXCM-UHFFFAOYSA-N

254748-99-7

3-[(4-chlorophenyl)thio]-2-phenylimidazo[1,2-a]pyrimidine (1 supplier)

IUPAC Name: 2-benzylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1279816-82-8
Synonyms: AGN-PC-0IC2DD, SCHEMBL4974907, KB-270382, 2-benzylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine, 7h-pyrrolo[2,3-d]pyrimidine,2-[(phenylmethyl)thio]-

Molecular Formula:	C₁₃H₁₁N₃S	Molecular Weight:	241.311540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRHUMOTZNWNJPI-UHFFFAOYSA-N

1279816-82-8

3-[(4-CHLOROPHENYL)THIO]-4-(DIMETHYLAMINO)BUT-3-EN-2-ONE (1 supplier)

3-[(4-chlorophenyl)thio]-4-(ethylamino)-2-methyl-1H-indole-1-acetic acid ethyl ester (0 suppliers)

628737-16-6

3-[(4-chlorophenyl)thio]-4-(ethylsulfonyl)-7-methoxy-2-methyl-1H-indole (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-4-ethylsulfonyl-7-methoxy-2-methyl-1H-indole | CAS Registry Number: 628736-13-0
Synonyms: SureCN3007331, CTK2B1050, 1H-Indole, 3-[(4-chlorophenyl)thio]-4-(ethylsulfonyl)-7-methoxy-2-methyl-

Molecular Formula:	C₁₈H₁₈ClNO₃S₂	Molecular Weight:	395.923420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UJSRTZVTIBKRAZ-UHFFFAOYSA-N

628736-13-0

3-[(4-Chlorophenyl)thio]-5-(trifluoromethyl)pyridine-2-carbaldehyde (7 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carbaldehyde | CAS Registry Number: 264924-39-2
Synonyms: 3-(4-chlorophenyl)sulfanyl-5-(trifluoromethyl)pyridine-2-carbaldehyde, 3-[(4-CHLOROPHENYL)THIO]-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBALDEHYDE, ZINC04289303, AC1MD14V, CTK4F7998, SPB05923, AG-E-83447, KB-180069, FT-0644171, A818473, I14-55332, 2-Pyridinecarboxaldehyde,3-[(4-chlorophenyl)thio]-5-(trifluoromethyl)-, 3-[(4-chlorophenyl)sulfanyl]-5-(trifluoromethyl)pyridine-2-carbaldehyde, 3-[(4-chlorophenyl)thio]-5-(trifluoromethyl)-2-pyridinecarboxaldehyde, 3-[(4-chlorophenyl)thio]-5-(trifluoromethyl)pyridine-2-carboxaldehyde

Molecular Formula:	C₁₃H₇ClF₃NOS	Molecular Weight:	317.713990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BTPJWXKAPZVNAA-UHFFFAOYSA-N

264924-39-2

3-[(4-chlorophenyl)thio]-5-(trifluoromethyl)pyridine-2-carboxaldehyde (1 supplier)

3-[(4-chlorophenyl)thio]-5-cyano-2-methyl-1H-indole (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2-methyl-1H-indole-5-carbonitrile | CAS Registry Number: 628736-65-2
Synonyms: SureCN3006431, CTK2B1044, 1H-Indole-5-carbonitrile, 3-[(4-chlorophenyl)thio]-2-methyl-

Molecular Formula:	C₁₆H₁₁ClN₂S	Molecular Weight:	298.789940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVQBHUZQAGMWKD-UHFFFAOYSA-N

628736-65-2

3-[(4-chlorophenyl)thio]-5-cyano-2-methyl-1H-indole-1-acetic acid ethyl ester (0 suppliers)

628736-67-4

3-[(4-Chlorophenyl)Thio]Pentane-2,4-Dione (11 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfanylpentane-2,4-dione | CAS Registry Number: 132787-93-0
Synonyms: 3-[(4-chlorophenyl)thio]pentane-2,4-dione, 2,4-Pentanedione,3-[(4-chlorophenyl)thio]-, Maybridge1_008944, ACMC-20muo4, AC1LF40H, SureCN3778692, CTK4B8138, HMS566O12, MolPort-000-146-727, SBB099637, AKOS003620714, AG-D-66721, MCULE-2266801674, 3-(4-chlorophenylthio)pentane-2,4-dione, KB-70298, FT-0614811, 3-(4-chlorophenyl)sulfanylpentane-2,4-dione, 3-[(4-chlorophenyl)sulfanyl]pentane-2,4-dione, I14-38201, F0049-0012

Molecular Formula:	C₁₁H₁₁ClO₂S	Molecular Weight:	242.721840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJLNLPQGSJDWOM-UHFFFAOYSA-N

132787-93-0

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