4-((4-CHLOROBENZYL)THIO)-2-PHENYL-5-(PIPERIDIN-1-YL)-3(2H)-PYRIDAZINONE,4-((4-Chlorobenzyl)thio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide Suppliers & Manufacturers

CHEMICAL products beginning with : 4

24151 to 24200 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-((4-CHLOROBENZYL)THIO)-2-PHENYL-5-(PIPERIDIN-1-YL)-3(2H)-PYRIDAZINONE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-2-phenyl-5-piperidin-1-ylpyridazin-3-one | CAS Registry Number: 5785-97-7
Synonyms: NSC66130, AIDS125255, AIDS-125255, CID248727, NSC 66130, 4-((4-Chlorobenzyl)thio)-2-phenyl-5-(1-piperidinyl)-3(2H)-pyridazinone

Molecular Formula:	C₂₂H₂₂ClN₃OS	Molecular Weight:	411.947580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMTDPCMPXBJWNL-UHFFFAOYSA-N

5785-97-7

4-((4-Chlorobenzyl)thio)-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide | CAS Registry Number: 478067-54-8
Synonyms: 4-[(4-chlorobenzyl)sulfanyl]-3,4-dihydro-1lambda~6~-thieno[2,3-b]thiopyran-1,1(2H)-dione, 4-[(4-chlorophenyl)methylsulfanyl]-5,6-dihydro-4H-thieno[2,3-b]thiopyran 7,7-dioxide, Oprea1_016645, MFCD01815234, AKOS005100684, 7N-464S, MCULE-5407735664, 4-[(4-Chlorobenzyl)sulfanyl]-3,4-dihydro-thieno[2,3-b]thiopyran-1,1(2H)-dione

Molecular Formula:	C₁₄H₁₃ClO₂S₃	Molecular Weight:	344.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEQAXNTTYOGPGY-UHFFFAOYSA-N

478067-54-8

4-((4-CHLOROBENZYL)THIO)-5-(4-MORPHOLINYL)-2-PHENYL-3(2H)-PYRIDAZINONE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-5-morpholin-4-yl-2-phenylpyridazin-3-one | CAS Registry Number: 5589-89-9
Synonyms: NSC66123, AIDS125248, AIDS-125248, CID248720, NSC 66123, 4-((4-Chlorobenzyl)thio)-5-(4-morpholinyl)-2-phenyl-3(2H)-pyridazinone

Molecular Formula:	C₂₁H₂₀ClN₃O₂S	Molecular Weight:	413.920400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QOROKUXWXWMEJW-UHFFFAOYSA-N

5589-89-9

4-((4-CHLOROBENZYL)THIO)-5-METHOXY-2-PHENYL-3(2H)-PYRIDAZINONE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-5-methoxy-2-phenylpyridazin-3-one | CAS Registry Number: 5557-48-2
Synonyms: NSC66115, AIDS125246, AIDS-125246, CID248712, NSC 66115, 4-((4-Chlorobenzyl)thio)-5-methoxy-2-phenyl-3(2H)-pyridazinone

Molecular Formula:	C₁₈H₁₅ClN₂O₂S	Molecular Weight:	358.841900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMFALLFAWFJQMK-UHFFFAOYSA-N

5557-48-2

4-((4-Chlorobenzyl)thio)-5-methylpyrimidin-2(1H)-one (1 supplier)

898421-81-3

4-((4-CHLOROBENZYL)THIO)-6,7-DIMETHOXYCINNOLINE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-6,7-dimethoxycinnoline | CAS Registry Number: 5387-86-0
Synonyms: NSC66109, AIDS125243, AIDS-125243, CID248706, NSC 66109, 4-((4-Chlorobenzyl)thio)-6,7-dimethoxycinnoline

Molecular Formula:	C₁₇H₁₅ClN₂O₂S	Molecular Weight:	346.831200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJUYBBVBNRLVHV-UHFFFAOYSA-N

5387-86-0

4-((4-CHLOROBENZYL)THIO)-6-FLUOROCINNOLINE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]-6-fluorocinnoline | CAS Registry Number: 2195-60-0
Synonyms: NSC66094, AIDS125235, AIDS-125235, CID248691, NSC 66094, 4-((4-Chlorobenzyl)thio)-6-fluorocinnoline, 4-Chlorobenzyl 6-fluoro-4-cinnolinyl sulfide

Molecular Formula:	C₁₅H₁₀ClFN₂S	Molecular Weight:	304.769703 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBSLPUCWGAMXDY-UHFFFAOYSA-N

2195-60-0

4-((4-CHLOROBENZYL)THIO)CINNOLINE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylsulfanyl]cinnoline | CAS Registry Number: 6959-27-9
Synonyms: NSC66097, 4-((4-Chlorobenzyl)thio)cinnoline, AIDS125237, AIDS-125237, 4-Chlorobenzyl 4-cinnolinyl sulfide, CID248694, NSC 66097

Molecular Formula:	C₁₅H₁₁ClN₂S	Molecular Weight:	286.779240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSGKLUMXHXGGCK-UHFFFAOYSA-N

6959-27-9

4-((4-Chlorobenzylidene)amino)benzenesulfonamide (3 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]benzenesulfonamide | CAS Registry Number: 105947-03-3
Synonyms: 4-((4-chlorobenzylidene)amino)benzenesulfonamide, 4-[(4-Chlorobenzylidene)amino]benzenesulfonamide, 1268249-72-4, AC1LEQS5, CBMicro_014400, ARONIS016369, CHEMBL1077110, SCHEMBL18719842, ZINC61317, SMSF0004899, STK099461, AKOS000483728, AKOS030234749, MCULE-5917065730, KS-0000491K, ST009675, BIM-0014399.P001, 4-(4-chlorobenzylideneamino)benzenesulfonamide, SR-01000199563, SR-01000199563-1

Molecular Formula:	C₁₃H₁₁ClN₂O₂S	Molecular Weight:	294.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQQSDPZPWPCNKN-UHFFFAOYSA-N

105947-03-3

4-((4-CHLOROBUTYL)SULFONYL)-2,3,5,6-TETRACHLOROBENZONITRILE (2 suppliers)

IUPAC Name: 2,3,5,6-tetrachloro-4-(4-chlorobutylsulfonyl)benzonitrile | CAS Registry Number: 56916-65-5
Synonyms: BRN 2602251, CID3044212, LS-38657, 4-((4-Chlorobutyl)sulfonyl)-2,3,5,6-tetrachlorobenzonitrile, Benzonitrile, 4-((4-chlorobutyl)sulfonyl)-2,3,5,6-tetrachloro-

Molecular Formula:	C₁₁H₈Cl₅NO₂S	Molecular Weight:	395.516720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOCLKAQOQGPDDM-UHFFFAOYSA-N

56916-65-5

4-((4-Chloronaphthalen-1-yl)oxy)-5-methoxy-N,N-dimethylpyrimidin-2-amine (0 suppliers)

IUPAC Name: 4-(4-chloronaphthalen-1-yl)oxy-5-methoxy-N,N-dimethylpyrimidin-2-amine | CAS Registry Number: 400085-43-0
Synonyms: N-{4-[(4-chloro-1-naphthyl)oxy]-5-methoxy-2-pyrimidinyl}-N,N-dimethylamine, Oprea1_356547, ZINC3051102, 4-(4-chloronaphthalen-1-yl)oxy-5-methoxy-N,N-dimethylpyrimidin-2-amine, AKOS005097223, 6J-327S, 4-[(4-chloronaphthalen-1-yl)oxy]-5-methoxy-N,N-dimethylpyrimidin-2-amine

Molecular Formula:	C₁₇H₁₆ClN₃O₂	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HZFLEGZDTRBQGN-UHFFFAOYSA-N

400085-43-0

4-((4-CHLOROPHENOXY)METHYL)-1-PHENYL-1H-1,2,3-TRIAZOLE (2 suppliers)

IUPAC Name: 4-[(4-chlorophenoxy)methyl]-1-phenyltriazole | CAS Registry Number: 135034-73-0
Synonyms: CID3077670, LS-155892, 4-((4-Chlorophenoxy)methyl)-1-phenyl-1H-1,2,3-triazole, 1H-1,2,3-Triazole, 4-((4-chlorophenoxy)methyl)-1-phenyl-

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.728280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFBWANZEWMQYLG-UHFFFAOYSA-N

135034-73-0

4-((4-Chlorophenoxy)methyl)-3,5-dimethylisoxazole (0 suppliers)

IUPAC Name: 4-[(4-chlorophenoxy)methyl]-3,5-dimethyl-1,2-oxazole | CAS Registry Number: 303985-56-0
Synonyms: 4-[(4-chlorophenoxy)methyl]-3,5-dimethyl-1,2-oxazole, 4-chlorophenyl (3,5-dimethyl-4-isoxazolyl)methyl ether, ZINC1383225, MFCD01314795, AKOS005078319, MCULE-8157549675, 11L-622S, 4-(4-chlorophenoxymethyl)-3,5-dimethyl-1,2-oxazole

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXDHHPMOHNLHNY-UHFFFAOYSA-N

303985-56-0

4-((4-Chlorophenoxy)methyl)-3-(2,6-difluorophenyl)thiazole-2(3H)-thione (3 suppliers)

IUPAC Name: 4-[(4-chlorophenoxy)methyl]-3-(2,6-difluorophenyl)-1,3-thiazole-2-thione | CAS Registry Number: 866153-93-7
Synonyms: 4-[(4-chlorophenoxy)methyl]-3-(2,6-difluorophenyl)-1,3-thiazole-2(3H)-thione, 4-[(4-chlorophenoxy)methyl]-3-(2,6-difluorophenyl)-1,3-thiazole-2-thione, 4-[(4-chlorophenoxy)methyl]-3-(2,6-difluorophenyl)-2,3-dihydro-1,3-thiazole-2-thione, CHEMBL4995092, ZINC4054517, AKOS005107630, MCULE-7573926509, MS-1378

Molecular Formula:	C₁₆H₁₀ClF₂NOS₂	Molecular Weight:	369.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LWMCBACGAPCIDS-UHFFFAOYSA-N

866153-93-7

4-((4-Chlorophenoxy)methyl)-5-methylisoxazole-3-carboxylic acid (4 suppliers)

IUPAC Name: 4-[(4-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 905809-09-8
Synonyms: 4-[(4-chlorophenoxy)methyl]-5-methylisoxazole-3-carboxylic acid, 4-(4-chlorophenoxymethyl)-5-methyl-1,2-oxazole-3-carboxylic acid, 4-[(4-chlorophenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid, CTK6H0761, MolPort-000-149-150, ALBB-007025, ZINC9355847, KM4235, MFCD08685648, SBB024770, STK256653, AKOS000265577, MCULE-6102499889, AK202731, KB-96828, TR-059429, BG01245183, EN300-92712, Z1696844767, 4-(4-Chlorophenoxymethyl)-5-methylisoxazole-3-carboxylic acid

Molecular Formula:	C₁₂H₁₀ClNO₄	Molecular Weight:	267.665 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FZBWKLODACXLGY-UHFFFAOYSA-N

905809-09-8

4-((4-Chlorophenoxy)methyl)benzohydrazide (4 suppliers)

IUPAC Name: 4-[(4-chlorophenoxy)methyl]benzohydrazide | CAS Registry Number: 554404-33-0
Synonyms: 4-(4-Chloro-phenoxymethyl)-benzoic acid hydrazide, 4-[(4-chlorophenoxy)methyl]benzohydrazide, EN300-03808, 4-[(4-chlorophenoxy)methyl]benzenecarbohydrazide, AC1M10RW, AC1Q54TE, CTK7F0288, MolPort-000-161-590, ZINC2522279, SBB021793, STK315904, AKOS000116179, MCULE-5304918253, NE32605, 4-(4-chlorophenoxymethyl)benzohydrazide, ST45161750, SR-01000039633, SR-01000039633-1, Z56887605

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LQJFLGKXJRWHKR-UHFFFAOYSA-N

554404-33-0

4-((4-Chlorophenoxy)methyl)tetrahydro-2H-pyran-4-carboxylic acid (4 suppliers)

IUPAC Name: 4-[(4-chlorophenoxy)methyl]oxane-4-carboxylic acid | CAS Registry Number: 1387558-89-5
Synonyms: 4-(4-Chloro-phenoxymethyl)-tetrahydro-pyran-4-carboxylic acid, ZINC85390573, AKOS027453885

Molecular Formula:	C₁₃H₁₅ClO₄	Molecular Weight:	270.709 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGFUJTNOAPNHBS-UHFFFAOYSA-N

1387558-89-5

4-((4-Chlorophenyl)((1-(1-phenylcyclobutyl)ethylidene)hydrazono)methyl)phenyl methanesulfonate (4 suppliers)

IUPAC Name: [4-[(E)-C-(4-chlorophenyl)-N-[(E)-1-(1-phenylcyclobutyl)ethylideneamino]carbonimidoyl]phenyl] methanesulfonate | CAS Registry Number: 78929-83-6
Synonyms: AK141351

Molecular Formula:	C₂₆H₂₅ClN₂O₃S	Molecular Weight:	481.006300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RYBPUFWJNKZHFG-PXJRIXHESA-N

78929-83-6

4-((4-Chlorophenyl)(mercapto)methyl)phenol (0 suppliers)

1039963-45-5

4-((4-chlorophenyl)-2-pyridinylmethoxy)-1-piperidinebutanoic acid (3 suppliers)

IUPAC Name: 4-[4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid | CAS Registry Number: 1070505-53-1
Synonyms: TAU-284DS, ACMC-20mrkl, AC1L1DHF, AC1Q3NH9, SCHEMBL726880, 4-[4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid, YWGDOWXRIALTES-UHFFFAOYSA-N, DB04890, AN-32640, BC280877, 4-(4-[(4-chlorophenyl)-2-pyridylmethoxy]piperidinyl)butanoic acid, 4-[4-[(4-chlorophenyl)-2-pyridylmethoxy]-1-piperidyl]butanoic acid, 4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid, 4-[4-[(4-chlorophenyl)-(2-pyridyl)methoxy]-1-piperidyl]butanoic acid, 4-{4-[(4-Chlorophenyl)(2-pyridinyl)methoxy]-1-piperidinyl}butanoi c acid

Molecular Formula:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.892 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWGDOWXRIALTES-UHFFFAOYSA-N

1070505-53-1

4-((4-Chlorophenyl)amino)-1-methyl-1H-pyrazole-5-carboxylic acid (2 suppliers)

93703-01-6

4-((4-Chlorophenyl)amino)-3-((2-hydroxyethyl)amino)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-(4-chloroanilino)-3-(2-hydroxyethylamino)-4-oxobutanoic acid | CAS Registry Number: 2096495-92-8
Synonyms: N-(4-chlorophenyl)-N~2~-(2-hydroxyethyl)-alpha-asparagine, 4-(4-chloroanilino)-3-(2-hydroxyethylamino)-4-oxobutanoic acid, BBL018766, MFCD22383917, STL195349, AKOS022061354, MCULE-7669467556, VS-06759, N-(4-Chlorophenyl)-N2-(2-hydroxyethyl)-alpha-asparagine, 3-[(4-CHLOROPHENYL)CARBAMOYL]-3-[(2-HYDROXYETHYL)AMINO]PROPANOIC ACID

Molecular Formula:	C₁₂H₁₅ClN₂O₄	Molecular Weight:	286.710 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SWBNMONTWMPKHA-UHFFFAOYSA-N

2096495-92-8

4-((4-Chlorophenyl)amino)-3-((4-chlorophenyl)sulfonyl)but-3-en-2-one (0 suppliers)

IUPAC Name: (Z)-4-(4-chloroanilino)-3-(4-chlorophenyl)sulfonylbut-3-en-2-one | CAS Registry Number: 1025195-40-7
Synonyms: AC1O3E7V, ZINC2562213, MFCD00246095, AKOS022169476, MS-7436, (Z)-4-(4-chloroanilino)-3-(4-chlorophenyl)sulfonylbut-3-en-2-one, (3Z)-3-(4-chlorobenzenesulfonyl)-4-[(4-chlorophenyl)amino]but-3-en-2-one

Molecular Formula:	C₁₆H₁₃Cl₂NO₃S	Molecular Weight:	370.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSXVMMLMYQKWRA-YBEGLDIGSA-N

1025195-40-7

4-((4-Chlorophenyl)amino)-3-((furan-2-ylmethyl)amino)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 4-(4-chloroanilino)-3-(furan-2-ylmethylamino)-4-oxobutanoic acid | CAS Registry Number: 1022917-31-2
Synonyms: N-(4-chlorophenyl)-N~2~-(furan-2-ylmethyl)-alpha-asparagine, 4-(4-chloroanilino)-3-(furan-2-ylmethylamino)-4-oxobutanoic acid, HMS1594O03, BBL018734, MFCD04196549, STK147528, AKOS005406049, VS-06741, CS-0366160, SR-01000277546, SR-01000277546-1, N-(4-Chlorophenyl)-N2-(furan-2-ylmethyl)-alpha-asparagine, 3-[(4-chlorophenyl)carbamoyl]-3-{[(furan-2-yl)methyl]amino}propanoic acid

Molecular Formula:	C₁₅H₁₅ClN₂O₄	Molecular Weight:	322.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YJZZEUFDIYMTON-UHFFFAOYSA-N

1022917-31-2

4-((4-Chlorophenyl)amino)-4-oxo-3-((pyridin-3-ylmethyl)amino)butanoic acid (0 suppliers)

IUPAC Name: 4-(4-chloroanilino)-4-oxo-3-(pyridin-3-ylmethylamino)butanoic acid | CAS Registry Number: 945492-10-4
Synonyms: N-(4-chlorophenyl)-N~2~-(pyridin-3-ylmethyl)-alpha-asparagine, 4-(4-chloroanilino)-4-oxo-3-(pyridin-3-ylmethylamino)butanoic acid, starbld0020977, SCHEMBL14285625, BBL018737, MFCD04189604, STK147529, AKOS005406050, VS-06744, CS-0335969, SR-01000279131, SR-01000279131-1, N-(4-Chlorophenyl)-N2-(pyridin-3-ylmethyl)-alpha-asparagine, 3-[(4-chlorophenyl)carbamoyl]-3-{[(pyridin-3-yl)methyl]amino}propanoic acid

Molecular Formula:	C₁₆H₁₆ClN₃O₃	Molecular Weight:	333.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FNCOSULZIIHAIG-UHFFFAOYSA-N

945492-10-4

4-((4-Chlorophenyl)amino)-4-oxo-3-(piperidin-1-yl)butanoic acid (0 suppliers)

IUPAC Name: 4-(4-chloroanilino)-4-oxo-3-piperidin-1-ylbutanoic acid | CAS Registry Number: 708238-92-0
Synonyms: 4-[(4-chlorophenyl)amino]-4-oxo-3-(piperidin-1-yl)butanoic acid, 4-(4-chloroanilino)-4-oxo-3-piperidin-1-ylbutanoic acid, CBKinase1_007361, CBKinase1_019761, BBL018736, MFCD04169712, STL195319, AKOS022061342, VS-06743, CS-0331286, SR-01000279454, SR-01000279454-1, BRD-A11911164-001-01-2, 3-[(4-CHLOROPHENYL)CARBAMOYL]-3-(PIPERIDIN-1-YL)PROPANOIC ACID

Molecular Formula:	C₁₅H₁₉ClN₂O₃	Molecular Weight:	310.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMLWUHZRWGUUDF-UHFFFAOYSA-N

708238-92-0

4-((4-Chlorophenyl)amino)-7-methoxyquinazolin-6-ol (0 suppliers)

IUPAC Name: 4-(4-chloroanilino)-7-methoxyquinazolin-6-ol | CAS Registry Number: 808762-44-9
Synonyms: 4-(4-chloro-phenylamino)-7-methoxy-quinazolin-6-ol, 4-(4-chloroanilino)-7-methoxyquinazolin-6-ol, SCHEMBL5242610

Molecular Formula:	C₁₅H₁₂ClN₃O₂	Molecular Weight:	301.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CEHGOSCODWMMSS-UHFFFAOYSA-N

808762-44-9

4-((4-Chlorophenyl)amino)benzoic acid (3 suppliers)

IUPAC Name: 4-(4-chloroanilino)benzoic acid | CAS Registry Number: 100398-37-6
Synonyms: CHEMBL2041771, 4-[(4-Chlorophenyl)Amino]Benzoic Acid, SCHEMBL11177087, BDBM50385700, ZINC50913005, AKOS011512855, F75862

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIRXFGLNADSLFU-UHFFFAOYSA-N

100398-37-6

4-((4-Chlorophenyl)amino)pyrimidine-5-carboxylic acid (1 supplier)

16100-47-3

4-((4-chlorophenyl)ethynyl)-1-methylpiperidin-4-ol (en)4-piperidinol, 4-[(4-chlorophenyl)ethynyl]-1-methyl- (en) (0 suppliers)

IUPAC Name: 4-[2-(4-chlorophenyl)ethynyl]-1-methylpiperidin-4-ol | CAS Registry Number: 681460-09-3
Synonyms: AC1MCO8K, ZINC3844229, AKOS004903786, 4-[2-(4-chlorophenyl)ethynyl]-1-methylpiperidin-4-ol

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.738 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JLPKOCQREUTVDF-UHFFFAOYSA-N

681460-09-3

4-((4-chlorophenyl)hydroxyamino)-4-oxobutanoic Acid (0 suppliers)

IUPAC Name: 4-(4-chloro-N-hydroxyanilino)-4-oxobutanoic acid | CAS Registry Number: 81576-12-7
Synonyms: CCRIS 5134, AC1L44UI, NIOSH/WN3700000, N-(p-Chlorophenyl)succinohydroxamic acid, LS-147651, N-(p-Chlorophenyl)-N-hydroxysuccinamic acid, Succinohydroxamic acid, N-(p-chlorophenyl)-, WN37000000, 4-(4-chloro-N-hydroxyanilino)-4-oxobutanoic acid, 4-((4-Chlorophenyl)hydroxyamino)-4-oxobutanoic acid, 4-[(4-chlorophenyl)(hydroxy)amino]-4-oxobutanoic acid, Butanoic acid, 4-((4-chlorophenyl)hydroxyamino)-4-oxo-

Molecular Formula:	C₁₀H₁₀ClNO₄	Molecular Weight:	243.643700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPONRKBOUTYSJC-UHFFFAOYSA-N

81576-12-7

4-((4-Chlorophenyl)methyl)phthalazin-1(2H)-one (14 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)methyl]-2H-phthalazin-1-one | CAS Registry Number: 53242-88-9
Synonyms: Oprea1_490645, MLS000547504, AIDS368012, AIDS-368012, EINECS 258-445-3, 4-(4-chlorobenzyl)-1(2H)-phthalazinone, SMR000113649, 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.713640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLXGCQIEVZYDRS-UHFFFAOYSA-N

53242-88-9

4-((4-CHLOROPHENYL)METHYLENE)-3-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (0 suppliers)

IUPAC Name: (4Z)-4-[(4-chlorophenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 39143-10-7
Synonyms: (4Z)-4-(4-chlorobenzylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one, (4Z)-4-[(4-chlorophenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one, CHEMBL4279438, BGJYICFWALJLBY-WJDWOHSUSA-, HMS545H09, MFCD00170666, STK140466, ZINC12412729, AKOS001170625, CCG-236183, MS-11427, (4Z)-4-[(4-chlorophenyl)methylidene]-3-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-5-one

Molecular Formula:	C₁₇H₁₃ClN₂O	Molecular Weight:	296.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGJYICFWALJLBY-WJDWOHSUSA-N

39143-10-7

4-((4-Chlorophenyl)phenylmethyl)-1-Piperazineethanol Dihydrochloride (9 suppliers)

IUPAC Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethanol;dihydrochloride | CAS Registry Number: 164726-80-1
Synonyms: 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol dihydrochloride, 2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethanol dihydrochloride, 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol, PubChem19573, PubChem20426, SureCN5113093, CTK8C0065, ANW-64021, AKOS015844848, AK-56225, O881, KB-188480, A00239, I14-9711, 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol 2HCl

Molecular Formula:	C₁₉H₂₅Cl₃N₂O	Molecular Weight:	403.773600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GBVPOZKTNXLKST-UHFFFAOYSA-N

164726-80-1

4-((4-Chlorophenyl)sulfonamido)butanoic acid (2 suppliers)

IUPAC Name: 4-[(4-chlorophenyl)sulfonylamino]butanoic acid | CAS Registry Number: 36974-66-0
Synonyms: 4-{[(4-chlorophenyl)sulfonyl]amino}butanoic acid, 4-(4-chlorobenzenesulfonamido)butanoic acid, 4-[(4-chlorophenyl)sulfonylamino]butanoic acid, CBDivE_007887, SCHEMBL7384412, ZINC2463716, BBL028567, MFCD00442732, STK792549, AKOS000143993, CCG-116408, NCGC00342296-01, VS-08845, CS-0266430, 4-(4-Chloro-benzenesulfonylamino)-butyric acid, AB01333212-02, N-(4'-chlorobenzenesulfonyl)-4-aminobutyric acid, SR-01000408157, SR-01000408157-1

Molecular Formula:	C₁₀H₁₂ClNO₄S	Molecular Weight:	277.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OLFODGXQLMGVNI-UHFFFAOYSA-N

36974-66-0

4-((4-Chlorophenyl)sulfonyl)-6-(ethylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfonyl-6-ethylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid | CAS Registry Number: 866051-02-7
Synonyms: 4-[(4-chlorophenyl)sulfonyl]-6-(ethylsulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, 4-(4-chlorophenyl)sulfonyl-6-ethylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid, 4-(4-chlorobenzenesulfonyl)-6-(ethanesulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid, MLS000736210, CHEMBL1701372, HMS2638G03, HMS3359F13, AKOS005099458, MCULE-3743249238, SMR000338460, 6X-0289, SR-01000309304, SR-01000309304-1, 4-(4-chlorobenzenesulfonyl)-6-(ethanesulfonyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylicacid

Molecular Formula:	C₁₇H₁₆ClNO₇S₂	Molecular Weight:	445.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SVNACZROGVHTGQ-UHFFFAOYSA-N

866051-02-7

4-((4-Chlorophenyl)sulfonyl)butanoyl chloride (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfonylbutanoyl chloride | CAS Registry Number: 1706453-27-1
Synonyms: 4-((4-chlorophenyl)sulfonyl)butanoyl chloride, ZINC96025094, AKOS026676967, F2146-0452

Molecular Formula:	C₁₀H₁₀Cl₂O₃S	Molecular Weight:	281.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQDAWSYWUVSKLM-UHFFFAOYSA-N

1706453-27-1

4-((4-Chlorophenyl)thio)-1-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-1H-indole-5-carbaldehyde (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-2-phenyl-6,7-dihydroindole-5-carbaldehyde | CAS Registry Number: 477869-19-5
Synonyms: 4-[(4-chlorophenyl)sulfanyl]-1-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-1H-indole-5-carbaldehyde, 4-(4-chlorophenyl)sulfanyl-1-(4-methoxyphenyl)-2-phenyl-6,7-dihydroindole-5-carbaldehyde, ZINC8781529, AKOS005083302, 1P-572S, MCULE-2395657797

Molecular Formula:	C₂₈H₂₂ClNO₂S	Molecular Weight:	472.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVZHMOPAZAZYJN-UHFFFAOYSA-N

477869-19-5

4-((4-Chlorophenyl)thio)-2-phenyl-5-(phenylsulfonyl)pyrimidine (2 suppliers)

IUPAC Name: 5-(benzenesulfonyl)-4-(4-chlorophenyl)sulfanyl-2-phenylpyrimidine | CAS Registry Number: 478067-74-2
Synonyms: 4-[(4-chlorophenyl)sulfanyl]-2-phenyl-5-pyrimidinyl phenyl sulfone, 5-(benzenesulfonyl)-4-(4-chlorophenyl)sulfanyl-2-phenylpyrimidine, 5-(benzenesulfonyl)-4-[(4-chlorophenyl)sulfanyl]-2-phenylpyrimidine, ZINC8873083, AKOS005101532, 7N-594S

Molecular Formula:	C₂₂H₁₅ClN₂O₂S₂	Molecular Weight:	439.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CRGGORWMHHYEMR-UHFFFAOYSA-N

478067-74-2

4-((4-Chlorophenyl)thio)-5,8-difluorochroman-3-ol (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfanyl-5,8-difluoro-3,4-dihydro-2H-chromen-3-ol | CAS Registry Number: 944950-69-0
Synonyms: 944944-61-0, 4-(4-chlorophenylthio)-5,8-difluorochroman-3-ol, C15H11ClF2O2S, SCHEMBL1364011, CTK8C0566, DTXSID00729269, XYALFOHXBMXTOG-UHFFFAOYSA-N, CS-M0287, KS-00001E1U, 6213AC, ANW-64907, CS-14238, AX8234853, 4-(4-Chloro-phenylsulfanyl)-5,8-difluoro-chroman-3-ol, 4-[(4-Chlorophenyl)sulfanyl]-5,8-difluoro-3,4-dihydro-2H-1-benzopyran-3-ol

Molecular Formula:	C₁₅H₁₁ClF₂O₂S	Molecular Weight:	328.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYALFOHXBMXTOG-UHFFFAOYSA-N

944950-69-0

4-((4-Chlorophenyl)thio)-5-methoxy-N,N-dimethylpyrimidin-2-amine (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfanyl-5-methoxy-N,N-dimethylpyrimidin-2-amine | CAS Registry Number: 400082-33-9
Synonyms: N-{4-[(4-chlorophenyl)sulfanyl]-5-methoxy-2-pyrimidinyl}-N,N-dimethylamine, 4-[(4-chlorophenyl)sulfanyl]-5-methoxy-N,N-dimethylpyrimidin-2-amine, MLS000541478, CHEMBL1389948, HMS2338F18, ZINC1388516, 4-(4-chlorophenyl)sulfanyl-5-methoxy-N,N-dimethylpyrimidin-2-amine, MFCD00665568, AKOS005090016, 4J-344S, MCULE-4988544404, SMR000126336

Molecular Formula:	C₁₃H₁₄ClN₃OS	Molecular Weight:	295.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KIDAJGBWGILQDN-UHFFFAOYSA-N

400082-33-9

4-((4-Chlorophenyl)thio)-6-(((4-chlorophenyl)thio)methyl)-2-(pyridin-2-yl)pyrimidine (3 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfanyl-6-[(4-chlorophenyl)sulfanylmethyl]-2-pyridin-2-ylpyrimidine | CAS Registry Number: 860609-61-6
Synonyms: 4-chlorophenyl 6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(2-pyridinyl)-4-pyrimidinyl sulfide, 4-(4-chlorophenyl)sulfanyl-6-[(4-chlorophenyl)sulfanylmethyl]-2-pyridin-2-ylpyrimidine, 4-[(4-chlorophenyl)sulfanyl]-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-(pyridin-2-yl)pyrimidine, ZINC8733588, AKOS005075258, MCULE-6694167769, 10K-573S

Molecular Formula:	C₂₂H₁₅Cl₂N₃S₂	Molecular Weight:	456.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GXSCHNAMNPNXRG-UHFFFAOYSA-N

860609-61-6

4-((4-Chlorophenyl)thio)butanoyl chloride (0 suppliers)

IUPAC Name: 4-(4-chlorophenyl)sulfanylbutanoyl chloride | CAS Registry Number: 89988-12-5
Synonyms: 4-((4-chlorophenyl)thio)butanoyl chloride, ZINC33435153, AKOS022261915, F2146-0447

Molecular Formula:	C₁₀H₁₀Cl₂OS	Molecular Weight:	249.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBWIJTBWZFBUTB-UHFFFAOYSA-N

89988-12-5

4-((4-CHLOROPHENYLAMINO)METHYL)QUINOLIN-2(1H)-ONE (4 suppliers)

IUPAC Name: 4-[(4-chloroanilino)methyl]-1H-quinolin-2-one | CAS Registry Number: 333984-67-1
Synonyms: CTK4H0538, AG-F-12597, 2(1H)-Quinolinone,4-[[(4-chlorophenyl)amino]methyl]-

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.740220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GSCXBVBEPAGERQ-UHFFFAOYSA-N

333984-67-1

4-((4-Chloropyridin-3-yl)sulfonyl)morpholine (1 supplier)

IUPAC Name: 4-(4-chloropyridin-3-yl)sulfonylmorpholine | CAS Registry Number: 59582-95-5
Synonyms: 4-((4-chloropyridin-3-yl)sulfonyl)morpholine, Oprea1_364679, AKOS013602122, AT22383, 4-(4-Chloro-pyridine-3-sulfonyl)-morpholine

Molecular Formula:	C₉H₁₁ClN₂O₃S	Molecular Weight:	262.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IIWKZRBTZIHQDR-UHFFFAOYSA-N

59582-95-5

4-((4-Chloroquinazolin-2-yl)methyl)morpholine (4 suppliers)

IUPAC Name: 4-[(4-chloroquinazolin-2-yl)methyl]morpholine | CAS Registry Number: 1023818-67-8
Synonyms: ZINC26443830, AKOS005199189

Molecular Formula:	C₁₃H₁₄ClN₃O	Molecular Weight:	263.725 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HOLNWPHCGQLHSU-UHFFFAOYSA-N

1023818-67-8

4-((4-CL-PHENYLAMINO)-METHYLENE)-5-METHYL-2-PHENYL-2,4-DIHYDRO-PYRAZOLE-3-SELONE (0 suppliers)

Synonyms: AKOS024427942, MCULE-4009142817, 4-(((4-Chlorophenyl)amino)methylene)-3-methyl-1-phenyl-1H-pyrazole-5(4H)-selenone

Molecular Formula:	C₁₇H₁₃ClN₃Se	Molecular Weight:	373.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQPJQNQHQGCJPN-UHFFFAOYSA-N

109576-79-6

4-((4-Cyanophenyl)amino)pyrimidine-5-carboxylic acid (2 suppliers)

1504986-61-1

4-((4-cyclohexylbenzyl)methylamino)benzaldehyde (0 suppliers)

IUPAC Name: 4-[(4-cyclohexylphenyl)methyl-methylamino]benzaldehyde | CAS Registry Number: 1186634-41-2
Synonyms: SCHEMBL4049760, ZINC141239159

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.437 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FKZXFZBDOYLREA-UHFFFAOYSA-N

1186634-41-2

4-((4-Cyclopropyl-5-oxo-4,5-dihydro-1h-1,2,4-triazol-3-yl)thio)butanenitrile (0 suppliers)

1031164-41-6

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