2-((4-Chlorophenyl)sulfinyl)-1-(4-hydroxy-3,5-dimethylphenyl)ethan-1-one,2-((4-Chlorophenyl)sulfonamido)-N-(3-(quinoxalin-2-yl)phenyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

82451 to 82500 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-((4-Chlorophenyl)sulfinyl)-1-(4-hydroxy-3,5-dimethylphenyl)ethan-1-one (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfinyl-1-(4-hydroxy-3,5-dimethylphenyl)ethanone | CAS Registry Number: 344279-28-3
Synonyms: 2-[(4-chlorophenyl)sulfinyl]-1-(4-hydroxy-3,5-dimethylphenyl)-1-ethanone, 2-(4-chlorophenyl)sulfinyl-1-(4-hydroxy-3,5-dimethylphenyl)ethanone, 2-(4-chlorobenzenesulfinyl)-1-(4-hydroxy-3,5-dimethylphenyl)ethan-1-one, Oprea1_441106, AKOS005098337, 7J-337S, MCULE-1657699767

Molecular Formula:	C₁₆H₁₅ClO₃S	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKOMYYLJWKQJPT-UHFFFAOYSA-N

344279-28-3

2-((4-Chlorophenyl)sulfonamido)-N-(3-(quinoxalin-2-yl)phenyl)acetamide (0 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(3-quinoxalin-2-ylphenyl)acetamide | CAS Registry Number: 915883-22-6
Synonyms: AC1MFVS0, ZINC16426408, 2-[(4-chlorophenyl)sulfonylamino]-N-(3-quinoxalin-2-ylphenyl)acetamide, MCULE-9717838768

Molecular Formula:	C₂₂H₁₇ClN₄O₃S	Molecular Weight:	452.913 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RLXSYRSQPDYRAA-UHFFFAOYSA-N

915883-22-6

2-((4-CHLOROPHENYL)SULFONYL)-1-PHENYLETHANONE HYDRAZONE (2 suppliers)

IUPAC Name: (E)-[2-(4-chlorophenyl)sulfonyl-1-phenylethylidene]hydrazine | CAS Registry Number: 6317-64-2
Synonyms: NSC43072, AIDS124656, AIDS-124656, NSC 43072, CID6078528, 2-((4-Chlorophenyl)sulfonyl)-1-phenylethanone hydrazone

Molecular Formula:	C₁₄H₁₃ClN₂O₂S	Molecular Weight:	308.783220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWISRVAIZGOCBM-VKAVYKQESA-N

6317-64-2

2-((4-Chlorophenyl)sulfonyl)-1H-indole (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-1H-indole | CAS Registry Number: 1505521-32-3
Synonyms: 2-((4-CHLOROPHENYL)SULFONYL)-1H-INDOLE, 2-[(4-Chlorophenyl)sulfonyl]-1H-indole, AKOS027333262

Molecular Formula:	C₁₄H₁₀ClNO₂S	Molecular Weight:	291.749 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZBXTACDHZWODR-UHFFFAOYSA-N

1505521-32-3

2-((4-Chlorophenyl)sulfonyl)-2-(furan-2-yl)ethan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-2-(furan-2-yl)ethanamine | CAS Registry Number: 1094394-73-6
Synonyms: 2-[(4-chlorophenyl)sulfonyl]-2-(furan-2-yl)ethanamine, 2-(4-chlorophenyl)sulfonyl-2-(furan-2-yl)ethanamine, BBL010850, STK638889, AKOS002672489

Molecular Formula:	C₁₂H₁₂ClNO₃S	Molecular Weight:	285.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QANQGFDLCIPOEV-UHFFFAOYSA-N

1094394-73-6

2-((4-CHLOROPHENYL)SULFONYL)-3,3-DIMETHYLTHIOPROP-2-ENENITRILE (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3,3-bis(methylsulfanyl)prop-2-enenitrile | CAS Registry Number: 124392-37-6
Synonyms: 2-(4-chlorophenyl)sulfonyl-3,3-bis(methylsulfanyl)prop-2-enenitrile, Cyto5C6, Maybridge3_003207, SCHEMBL6298291, FJYSUGVEOXARQE-UHFFFAOYSA-N, HMS1440B17, MFCD00129449, AKOS022168930, CCG-250561, IDI1_014594, MS-10778, 2-(4-Chlorobenzenesulfonyl)-3,3-bis-methylsulfanyl-acrylonitrile, 2-(4-chlorobenzenesulfonyl)-3,3-bis(methylsulfanyl)prop-2-enenitrile

Molecular Formula:	C₁₁H₁₀ClNO₂S₃	Molecular Weight:	319.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJYSUGVEOXARQE-UHFFFAOYSA-N

124392-37-6

2-((4-CHLOROPHENYL)SULFONYL)-3,3-DIMETHYLTHIOPROP-2-ENENITRILE, 95% (1 supplier)

2-((4-CHLOROPHENYL)SULFONYL)-3-((2-(TRIFLUOROMETHYL)PHENYL)AMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile | CAS Registry Number: 1024896-31-8
Synonyms: (E)-2-(4-chlorophenyl)sulfonyl-3-[2-(trifluoromethyl)anilino]prop-2-enenitrile, MFCD00245144, AKOS022168579, MS-10802, (2E)-2-(4-chlorobenzenesulfonyl)-3-{[2-(trifluoromethyl)phenyl]amino}prop-2-enenitrile

Molecular Formula:	C₁₆H₁₀ClF₃N₂O₂S	Molecular Weight:	386.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YGWLABJHKQXLDR-JLHYYAGUSA-N

1024896-31-8

2-((4-CHLOROPHENYL)SULFONYL)-3-((2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL)AMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[2-chloro-5-(trifluoromethyl)anilino]prop-2-enenitrile | CAS Registry Number: 1025597-43-6
Synonyms: (E)-2-(4-chlorophenyl)sulfonyl-3-[2-chloro-5-(trifluoromethyl)anilino]prop-2-enenitrile, MFCD03410408, AKOS022169439, MS-6880, (2E)-3-{[2-chloro-5-(trifluoromethyl)phenyl]amino}-2-(4-chlorobenzenesulfonyl)prop-2-enenitrile

Molecular Formula:	C₁₆H₉Cl₂F₃N₂O₂S	Molecular Weight:	421.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CHCVLNGZVNCXJI-UKTHLTGXSA-N

1025597-43-6

2-((4-Chlorophenyl)sulfonyl)-3-((2-fluoro-5-(trifluoromethyl)phenyl)amino)prop-2-enenitrile (1 supplier)

IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[2-fluoro-5-(trifluoromethyl)anilino]prop-2-enenitrile | CAS Registry Number: 1025661-26-0
Synonyms: 2-((4-CHLOROPHENYL)SULFONYL)-3-((2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)AMINO)PROP-2-ENENITRILE, MolPort-028-933-916, ZINC5513763, MFCD00245153, AKOS022169444, MS-6926

Molecular Formula:	C₁₆H₉ClF₄N₂O₂S	Molecular Weight:	404.764 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MNQGJHFVALTZHM-LCYFTJDESA-N

1025661-26-0

2-((4-CHLOROPHENYL)SULFONYL)-3-((2-METHYL(4-QUINOLYL))AMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[(2-methylquinolin-4-yl)amino]prop-2-enenitrile | CAS Registry Number: 1025130-03-3
Synonyms: (Z)-2-(4-chlorophenyl)sulfonyl-3-[(2-methylquinolin-4-yl)amino]prop-2-enenitrile, MFCD00245384, AKOS022168285, MS-10011, (2Z)-2-(4-chlorobenzenesulfonyl)-3-[(2-methylquinolin-4-yl)amino]prop-2-enenitrile

Molecular Formula:	C₁₉H₁₄ClN₃O₂S	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVBBDSNLEURMON-VBKFSLOCSA-N

1025130-03-3

2-((4-Chlorophenyl)sulfonyl)-3-((3-(trifluoromethoxy)phenyl)amino)prop-2-enenitrile (1 supplier)

IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[3-(trifluoromethoxy)anilino]prop-2-enenitrile | CAS Registry Number: 1024870-97-0
Synonyms: 2-((4-CHLOROPHENYL)SULFONYL)-3-((3-(TRIFLUOROMETHOXY)PHENYL)AMINO)PROP-2-ENENITRILE, MolPort-006-754-422, ZINC5390805, MFCD00245173, ZINC05390805, AKOS022170295, MS-9229, ST50951159

Molecular Formula:	C₁₆H₁₀ClF₃N₂O₃S	Molecular Weight:	402.772 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QLBAMUPRLOSCEK-GDNBJRDFSA-N

1024870-97-0

2-((4-Chlorophenyl)sulfonyl)-3-((3-(trifluoromethyl)phenyl)amino)prop-2-enenitrile (2 suppliers)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile | CAS Registry Number: 882255-86-9
Synonyms: AC1MDZGJ, DZGAATXEMSAFKX-XNTDXEJSSA-N, MFCD00178162, AKOS022169442, ZINC100219290, MS-6923, Propenamide, 2-(4-chlorophenylsulfonyl)-3-(3-trifluoromethylphenylamino)-, (2E)-2-(4-chlorobenzenesulfonyl)-3-{[3-(trifluoromethyl)phenyl]amino}prop-2-enenitrile, (2E)-2-[(4-Chlorophenyl)sulfonyl]-3-[3-(trifluoromethyl)anilino]-2-propenenitrile #, (E)-2-(4-chlorophenyl)sulfonyl-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile

Molecular Formula:	C₁₆H₁₀ClF₃N₂O₂S	Molecular Weight:	386.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DZGAATXEMSAFKX-XNTDXEJSSA-N

882255-86-9

2-((4-Chlorophenyl)sulfonyl)-3-((3-fluorophenyl)amino)prop-2-enenitrile (2 suppliers)

IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(3-fluoroanilino)prop-2-enenitrile | CAS Registry Number: 882255-74-5
Synonyms: 2-((4-CHLOROPHENYL)SULFONYL)-3-((3-FLUOROPHENYL)AMINO)PROP-2-ENENITRILE, MolPort-006-754-305, ZINC5512410, MFCD00245158, ZINC05512410, AKOS022169446, MS-6928, ST50953204

Molecular Formula:	C₁₅H₁₀ClFN₂O₂S	Molecular Weight:	336.765 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVGQCKNAGZFFSM-GDNBJRDFSA-N

882255-74-5

2-((4-CHLOROPHENYL)SULFONYL)-3-((4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)AMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]prop-2-enenitrile | CAS Registry Number: 1025617-82-6
Synonyms: (Z)-2-(4-chlorophenyl)sulfonyl-3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]prop-2-enenitrile, MFCD00246084, AKOS022170267, MS-9186, (2Z)-3-[(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]-2-(4-chlorobenzenesulfonyl)prop-2-enenitrile

Molecular Formula:	C₂₁H₁₂Cl₂F₃N₃O₃S	Molecular Weight:	514.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JLYSFHKVBLHRSM-PDGQHHTCSA-N

1025617-82-6

2-((4-Chlorophenyl)sulfonyl)-3-((4-(3-chloro-5-(trifluoromethyl)(2-pyridylthio))phenyl)amino)prop-2-enenitrile (1 supplier)

IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylanilino]prop-2-enenitrile | CAS Registry Number: 1025311-72-1
Synonyms: 2-((4-CHLOROPHENYL)SULFONYL)-3-((4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLTHIO))PHENYL)AMINO)PROP-2-ENENITRILE, MolPort-028-934-019, MFCD01567358, AKOS022169961, ZINC100946538, MS-8876

Molecular Formula:	C₂₁H₁₂Cl₂F₃N₃O₂S₂	Molecular Weight:	530.361 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: VEQZZORUHDQAIJ-PDGQHHTCSA-N

1025311-72-1

2-((4-Chlorophenyl)sulfonyl)-3-((4-(trifluoromethyl)(2-pyridyl))amino)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[[4-(trifluoromethyl)pyridin-2-yl]amino]prop-2-enenitrile | CAS Registry Number: 1159976-58-5
Synonyms: 2-((4-CHLOROPHENYL)SULFONYL)-3-((4-(TRIFLUOROMETHYL)(2-PYRIDYL))AMINO)PROP-2-ENENITRILE, MolPort-006-754-354, ZINC5390835, MFCD00245037, ZINC05390835, AKOS022170253, MS-9172, ST50953209

Molecular Formula:	C₁₅H₉ClF₃N₃O₂S	Molecular Weight:	387.761 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VFJHYAWYKHLWRH-UKTHLTGXSA-N

1159976-58-5

2-((4-Chlorophenyl)sulfonyl)-3-((4-(trifluoromethyl)phenyl)amino)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile | CAS Registry Number: 903851-44-5
Synonyms: 2-((4-CHLOROPHENYL)SULFONYL)-3-((4-(TRIFLUOROMETHYL)PHENYL)AMINO)PROP-2-ENENITRILE, AC1O0ZIF, STOCK6S-19373, MolPort-000-848-182, MFCD03410322, AKOS022169443, ZINC100406415, MS-6924, (E)-2-(4-chlorophenyl)sulfonyl-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile

Molecular Formula:	C₁₆H₁₀ClF₃N₂O₂S	Molecular Weight:	386.773 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XJCLVGZUDBFXAW-XNTDXEJSSA-N

903851-44-5

2-((4-CHLOROPHENYL)SULFONYL)-3-((4-PHENOXYPHENYL)AMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(4-phenoxyanilino)prop-2-enenitrile | CAS Registry Number: 1024714-08-6
Synonyms: (Z)-2-(4-chlorophenyl)sulfonyl-3-(4-phenoxyanilino)prop-2-enenitrile, MFCD00245125, AKOS022169198, MS-11306, (2Z)-2-(4-chlorobenzenesulfonyl)-3-[(4-phenoxyphenyl)amino]prop-2-enenitrile

Molecular Formula:	C₂₁H₁₅ClN₂O₃S	Molecular Weight:	410.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTCSIJYRWACDFO-QNGOZBTKSA-N

1024714-08-6

2-((4-CHLOROPHENYL)SULFONYL)-3-(2-(4-METHYLPHENYLTHIO)-5-NITROPHENYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-methylphenyl)sulfanyl-5-nitrophenyl]prop-2-enenitrile | CAS Registry Number: 1025635-46-4
Synonyms: (2Z)-2-(4-chlorobenzenesulfonyl)-3-{2-[(4-methylphenyl)sulfanyl]-5-nitrophenyl}prop-2-enenitrile, (Z)-2-(4-chlorophenyl)sulfonyl-3-[2-(4-methylphenyl)sulfanyl-5-nitrophenyl]prop-2-enenitrile, AKOS022170293, MS-9227

Molecular Formula:	C₂₂H₁₅ClN₂O₄S₂	Molecular Weight:	471.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QQWNMDXUQINVJH-BKUYFWCQSA-N

1025635-46-4

2-((4-Chlorophenyl)sulfonyl)-3-(2-thienyl)prop-2-enenitrile (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-thiophen-2-ylprop-2-enenitrile | CAS Registry Number: 565216-92-4
Synonyms: 2-((4-chlorophenyl)sulfonyl)-3-(2-thienyl)prop-2-enenitrile, MFCD00104664, AC1LBKI7, 2-(4-chlorobenzenesulfonyl)-3-(thiophen-2-yl)prop-2-enenitrile, CTK7C4573, KS-000029EB, AKOS030253841, MCULE-5513656153, DB-015088, Z46593667, 2-[(4-chlorophenyl)sulphonyl]-3-(2-thienyl)acrylonitrile, 2-(4-chlorophenyl)sulfonyl-3-thiophen-2-ylprop-2-enenitrile

Molecular Formula:	C₁₃H₈ClNO₂S₂	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYOKZRRZBHAMJD-UHFFFAOYSA-N

565216-92-4

2-((4-CHLOROPHENYL)SULFONYL)-3-(2-THIENYL)PROP-2-ENENITRILE, 95% (1 supplier)

2-((4-CHLOROPHENYL)SULFONYL)-3-(3-METHOXY-2-(5-(TRIFLUOROMETHYL)(2-PYRIDYL)OXY)PHENYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[3-methoxy-2-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]prop-2-enenitrile | CAS Registry Number: 1025299-85-7
Synonyms: (E)-2-(4-chlorophenyl)sulfonyl-3-[3-methoxy-2-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]prop-2-enenitrile, MFCD00245626, AKOS022169141, MS-11191, (2E)-2-(4-chlorobenzenesulfonyl)-3-(3-methoxy-2-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)prop-2-enenitrile

Molecular Formula:	C₂₂H₁₄ClF₃N₂O₄S	Molecular Weight:	494.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KRZLXRJDEKZMBY-WOJGMQOQSA-N

1025299-85-7

2-((4-Chlorophenyl)sulfonyl)-3-(4-(2-fluorophenyl)piperazinyl)prop-2-enenitrile (3 suppliers)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile | CAS Registry Number: 1025651-88-0
Synonyms: AC1O1VZ5, MolPort-006-753-968, ZINC2513627, MFCD03410312, ZINC02513627, AKOS005109416, MS-6953, ST50951171, (E)-2-(4-chlorophenyl)sulfonyl-3-[4-(2-fluorophenyl)piperazin-1-yl]prop-2-enenitrile, (E)-2-[(4-chlorophenyl)sulfonyl]-3-[4-(2-fluorophenyl)piperazino]-2-propenenitrile

Molecular Formula:	C₁₉H₁₇ClFN₃O₂S	Molecular Weight:	405.872 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MZSYTUAHKUNBFV-SAPNQHFASA-N

1025651-88-0

2-((4-CHLOROPHENYL)SULFONYL)-3-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYL))PIPERAZINYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]prop-2-enenitrile | CAS Registry Number: 1024782-73-7
Synonyms: (Z)-2-(4-chlorophenyl)sulfonyl-3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]prop-2-enenitrile, MFCD03410333, ZINC33624095, AKOS022170303, MS-9238, (2Z)-3-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-2-(4-chlorobenzenesulfonyl)prop-2-enenitrile

Molecular Formula:	C₁₉H₁₅Cl₂F₃N₄O₂S	Molecular Weight:	491.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RHVHIRGPWNQLCB-VBKFSLOCSA-N

1024782-73-7

2-((4-Chlorophenyl)sulfonyl)-3-(4-(5-(trifluoromethyl)(2-pyridyloxy))phenyl)prop-2-enenitrile (2 suppliers)

IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]prop-2-enenitrile | CAS Registry Number: 1025270-09-0
Synonyms: MolPort-006-754-409, 2-((4-CHLOROPHENYL)SULFONYL)-3-(4-(5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)PROP-2-ENENITRILE, MFCD03410329, ZINC29764192, AKOS005109449, MS-7153, ST50951374, (Z)-2-[(4-chlorophenyl)sulfonyl]-3-(4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-2-propenenitrile

Molecular Formula:	C₂₁H₁₂ClF₃N₂O₃S	Molecular Weight:	464.843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LYHRVXKAOKYOIR-ODLFYWEKSA-N

1025270-09-0

2-((4-CHLOROPHENYL)SULFONYL)-3-(4-FLUOROPHENYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(4-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 691367-43-8
Synonyms: MFCD02662130, (E)-2-(4-chlorophenyl)sulfonyl-3-(4-fluorophenyl)prop-2-enenitrile, AKOS001113913, MS-11282, Z46593689, (2E)-2-(4-chlorobenzenesulfonyl)-3-(4-fluorophenyl)prop-2-enenitrile

Molecular Formula:	C₁₅H₉ClFNO₂S	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYTBBTSVERILRW-OQLLNIDSSA-N

691367-43-8

2-((4-CHLOROPHENYL)SULFONYL)-3-(4-PHENYLPIPERAZINYL)PROP-2-ENENITRILE, 97% (1 supplier)

2-((4-CHLOROPHENYL)SULFONYL)-3-(5-NITRO-2-(2-PYRIDYLTHIO)PHENYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitro-2-pyridin-2-ylsulfanylphenyl)prop-2-enenitrile | CAS Registry Number: 1025241-27-3
Synonyms: (E)-2-(4-chlorophenyl)sulfonyl-3-(5-nitro-2-pyridin-2-ylsulfanylphenyl)prop-2-enenitrile, MFCD00245629, AKOS022170260, MS-9177, (2E)-2-(4-chlorobenzenesulfonyl)-3-[5-nitro-2-(pyridin-2-ylsulfanyl)phenyl]prop-2-enenitrile

Molecular Formula:	C₂₀H₁₂ClN₃O₄S₂	Molecular Weight:	457.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QKLZMKOHJYNQJE-LDADJPATSA-N

1025241-27-3

2-((4-Chlorophenyl)sulfonyl)-3-(5-nitro-2-(3-(trifluoromethyl)phenoxy)phenyl)prop-2-enenitrile (1 supplier)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[5-nitro-2-[3-(trifluoromethyl)phenoxy]phenyl]prop-2-enenitrile | CAS Registry Number: 1025301-37-4
Synonyms: 2-((4-CHLOROPHENYL)SULFONYL)-3-(5-NITRO-2-(3-(TRIFLUOROMETHYL)PHENOXY)PHENYL)PROP-2-ENENITRILE, AC1O1YCL, MolPort-028-934-004, MFCD00245587, ZINC35213817, AKOS022169914, MS-8822, (E)-2-(4-chlorophenyl)sulfonyl-3-[5-nitro-2-[3-(trifluoromethyl)phenoxy]phenyl]prop-2-enenitrile

Molecular Formula:	C₂₂H₁₂ClF₃N₂O₅S	Molecular Weight:	508.852 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XWZSVIPGBVFDRZ-RGVLZGJSSA-N

1025301-37-4

2-((4-CHLOROPHENYL)SULFONYL)-3-(5-NITRO-2-(4-(TRIFLUOROMETHYL)PHENOXY)PHENYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[5-nitro-2-[4-(trifluoromethyl)phenoxy]phenyl]prop-2-enenitrile | CAS Registry Number: 1025258-96-1
Synonyms: (E)-2-(4-chlorophenyl)sulfonyl-3-[5-nitro-2-[4-(trifluoromethyl)phenoxy]phenyl]prop-2-enenitrile, MFCD00245627, AKOS022168565, MS-10948, (2E)-2-(4-chlorobenzenesulfonyl)-3-{5-nitro-2-[4-(trifluoromethyl)phenoxy]phenyl}prop-2-enenitrile

Molecular Formula:	C₂₂H₁₂ClF₃N₂O₅S	Molecular Weight:	508.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CLDAOGIRXKXLCA-UDWIEESQSA-N

1025258-96-1

2-((4-CHLOROPHENYL)SULFONYL)-3-(PYRIMIDIN-2-YLAMINO)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-(pyrimidin-2-ylamino)prop-2-enenitrile | CAS Registry Number: 882283-26-3
Synonyms: (Z)-2-(4-chlorophenyl)sulfonyl-3-(pyrimidin-2-ylamino)prop-2-enenitrile, MFCD00113409, AKOS022169212, MS-11242, (2Z)-2-(4-chlorobenzenesulfonyl)-3-[(pyrimidin-2-yl)amino]prop-2-enenitrile

Molecular Formula:	C₁₃H₉ClN₄O₂S	Molecular Weight:	320.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NFVICGVEOQRBCT-XFXZXTDPSA-N

882283-26-3

2-((4-Chlorophenyl)Sulfonyl)-3-Ethoxyprop-2-Enenitrile (9 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonyl-3-ethoxyprop-2-enenitrile | CAS Registry Number: 32083-27-5
Synonyms: 2-[(4-chlorophenyl)sulfonyl]-3-ethoxyacrylonitrile, AC1NPK2P, Maybridge1_004407, CTK4G8182, MolPort-003-911-397, AG-F-07101, MCULE-1292330489, KB-84698, ST50410043, 2-[(4-Chlorophenyl)sulphonyl]-3-ethoxyacrylonitrile, 2-(4-chlorophenyl)sulfonyl-3-ethoxyprop-2-enenitrile, 2-Propenenitrile,2-[(4-chlorophenyl)sulfonyl]-3-ethoxy-, (2Z)-2-[(4-chlorophenyl)sulfonyl]-3-ethoxyprop-2-enenitrile, Acrylonitrile,2-[(p-chlorophenyl)sulfonyl]-3-ethoxy- (8CI)

Molecular Formula:	C₁₁H₁₀ClNO₃S	Molecular Weight:	271.720000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUWQYQRJDNCPOP-UHFFFAOYSA-N

32083-27-5

2-((4-CHLOROPHENYL)SULFONYL)-3-ETHOXYPROP-2-ENENITRILE, 95% (1 supplier)

2-((4-CHLOROPHENYL)SULFONYL)-3-HYDRAZINOPROP-2-ENENITRILE, 95% (1 supplier)

2-((4-CHLOROPHENYL)SULFONYL)-N-(((3-(TRIFLUOROMETHYL)PHENYL)AMINO)CARBONYLAMINO)ETHANAMIDE (1 supplier)

IUPAC Name: 1-[[2-(4-chlorophenyl)sulfonylacetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 1023528-58-6
Synonyms: 1-[[2-(4-chlorophenyl)sulfonylacetyl]amino]-3-[3-(trifluoromethyl)phenyl]urea, MFCD00245749, AKOS022169115, MS-11108, 2-(4-chlorobenzenesulfonyl)-N-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)acetamide

Molecular Formula:	C₁₆H₁₃ClF₃N₃O₄S	Molecular Weight:	435.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MDVOEZSBFSBLNF-UHFFFAOYSA-N

1023528-58-6

2-((4-CHLOROPHENYL)SULFONYL)-N-(((PHENYLAMINO)THIOXOMETHYL)AMINO)ETHANAMIDE (1 supplier)

IUPAC Name: 1-[[2-(4-chlorophenyl)sulfonylacetyl]amino]-3-phenylthiourea | CAS Registry Number: 1023568-82-2
Synonyms: 1-[[2-(4-chlorophenyl)sulfonylacetyl]amino]-3-phenylthiourea, MFCD00245750, AKOS022169114, MS-11107, 2-(4-chlorobenzenesulfonyl)-N-[(phenylcarbamothioyl)amino]acetamide

Molecular Formula:	C₁₅H₁₄ClN₃O₃S₂	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DUBZLZQFOBANMK-UHFFFAOYSA-N

1023568-82-2

2-((4-CHLOROPHENYL)SULFONYL)ACETYL HYDRAZIDE, 95% (1 supplier)

2-((4-Chlorophenyl)sulfonyl)nicotinaldehyde (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfonylpyridine-3-carbaldehyde | CAS Registry Number: 1161864-76-1
Synonyms: SCHEMBL1466397, FBAZCELBFYPBRV-UHFFFAOYSA-N, MFCD29917039, AKOS027255984, ZINC116254192, AK207882, 2-(4-chlorobenzenesulfonyl)pyridine-3-carbaldehyde, 2-(4-chlorophenyl)sulfonylpyridine-3-carbaldehyde, 2-(4-chlorobenzenesulfonyl)-pyridine-3-carboxaldehyde

Molecular Formula:	C₁₂H₈ClNO₃S	Molecular Weight:	281.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBAZCELBFYPBRV-UHFFFAOYSA-N

1161864-76-1

2-((4-Chlorophenyl)thio)-1-(2,5-dimethyl-1h-pyrrol-3-yl)ethan-1-one (2 suppliers)

1152830-16-4

2-((4-Chlorophenyl)thio)-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethan-1-one (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone | CAS Registry Number: 478041-98-4
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)-1-ethanone, 2-[(4-chlorophenyl)sulfanyl]-1-{2,7-dimethylimidazo[1,2-a]pyridin-3-yl}ethan-1-one, 2-(4-chlorophenyl)sulfanyl-1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethanone, MLS000327214, Oprea1_223305, CHEMBL1391520, HMS2275P14, ZINC4003147, AKOS005089574, SMR000179797, 3R-1192

Molecular Formula:	C₁₇H₁₅ClN₂OS	Molecular Weight:	330.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEFANKIBSAKVEN-UHFFFAOYSA-N

478041-98-4

2-((4-Chlorophenyl)thio)-1-(4-((3,4-dichlorobenzyl)oxy)phenyl)ethan-1-one (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 882079-40-5
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-1-ethanone, 2-(4-chlorophenyl)sulfanyl-1-[4-[(3,4-dichlorophenyl)methoxy]phenyl]ethanone, 2-[(4-chlorophenyl)sulfanyl]-1-{4-[(3,4-dichlorophenyl)methoxy]phenyl}ethan-1-one, ZINC2546446, AKOS005106281, JS-2016, MCULE-9895968992, 2-[(4-chlorophenyl)sulfanyl]-1-{4-[(3,4-dichlorobenzyl)oxy]phenyl}ethanone

Molecular Formula:	C₂₁H₁₅Cl₃O₂S	Molecular Weight:	437.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSQWLBKYVJNKJG-UHFFFAOYSA-N

882079-40-5

2-((4-Chlorophenyl)thio)-1-cyclopropyl-N-methylethamine (5 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-cyclopropyl-N-methylethanamine | CAS Registry Number: 1340419-22-8
Synonyms: {2-[(4-chlorophenyl)thio]-1-cyclopropylethyl}methylamine, (2-[(4-Chlorophenyl)thio]-1-cyclopropylethyl)methylamine, 2-((4-Chlorophenyl)thio)-1-cyclopropyl-N-methylethanamine, 2-[(4-chlorophenyl)thio]-1-cyclopropyl-N-methylethanamine, MolPort-021-402-995, ALBB-021681, ZX-AN037270, AKOS013946244, T5026, {2-[(4-Chlorophenyl)thio]-1-cyclopropylethyl}-methylamine, 2-(4-chlorophenyl)sulfanyl-1-cyclopropyl-N-methylethanamine

Molecular Formula:	C₁₂H₁₆ClNS	Molecular Weight:	241.777 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGEJRPJGUIROPL-UHFFFAOYSA-N

1340419-22-8

2-((4-Chlorophenyl)thio)-1-cyclopropylethan-1-one (1 supplier)

1344305-58-3

2-((4-Chlorophenyl)thio)-1-methyl-1H-indole-3-carbaldehyde (6 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-methylindole-3-carbaldehyde | CAS Registry Number: 338416-17-4
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-1-methyl-1H-indole-3-carbaldehyde, SMR000179030, MLS000326445, 2-(4-chlorophenyl)sulfanyl-1-methylindole-3-carbaldehyde, AC1MC8U2, CHEMBL1507713, BDBM54211, cid_2763795, CTK7H8385, CHEBI:123441, MolPort-002-344-994, HMS2181N23, ZINC168704, KS-00001VN7, AKOS005070258, 3N-309S, MCULE-8423229365, RP16121, TR-063224, 2-(4-chlorophenyl)sulfanyl-1-methyl-indole-3-carbaldehyde

Molecular Formula:	C₁₆H₁₂ClNOS	Molecular Weight:	301.788 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWJPKXRAUPCQFC-UHFFFAOYSA-N

338416-17-4

2-((4-Chlorophenyl)thio)-1-morpholinoethan-1-one (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-1-morpholin-4-ylethanone | CAS Registry Number: 363160-12-7
Synonyms: 2-((4-chlorophenyl)thio)-1-morpholinoethan-1-one, CHEMBL396323, WAY-380153, 2-[(4-chlorophenyl)sulfanyl]-1-(morpholin-4-yl)ethanone, SMR000070797, Cambridge id 6226997, MLS000061936, HMS2318G22, BDBM50228150, STL140788, AKOS000386088, SDCCGMLS-0045661.P002, MLS-0045661.P003, 4-{[(4-chlorophenyl)thio]acetyl}morpholine, 2-(4-chlorophenylthio)-1-morpholinoethanone, VU0177032-4, 2-((4-chlorophenyl)thio)-1-morpholinoethanone, G67254, AB00104562-01, SR-01000230948

Molecular Formula:	C₁₂H₁₄ClNO₂S	Molecular Weight:	271.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DCTFZTBAZMXMFI-UHFFFAOYSA-N

363160-12-7

2-((4-Chlorophenyl)thio)-3-(trifluoromethyl)quinoxaline (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-3-(trifluoromethyl)quinoxaline | CAS Registry Number: 321433-72-1
Synonyms: 2-((4-Chlorophenyl)sulfanyl)-3-(trifluoromethyl)quinoxaline, 2-(4-chlorophenyl)sulfanyl-3-(trifluoromethyl)quinoxaline, 2-[(4-chlorophenyl)sulfanyl]-3-(trifluoromethyl)quinoxaline, ZINC1401715, AKOS005082658, MCULE-4161024122, 1K-022, 2-(4-chlorophenylthio)-3-(trifluoromethyl)quinoxaline

Molecular Formula:	C₁₅H₈ClF₃N₂S	Molecular Weight:	340.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JHOSKZJPNKQTFT-UHFFFAOYSA-N

321433-72-1

2-((4-Chlorophenyl)thio)-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carbaldehyde (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 431924-79-7
Synonyms: 2-(4-Chloro-phenylsulfanyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 2-((4-Chlorophenyl)thio)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 2-[(4-chlorophenyl)sulfanyl]-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, Cambridge id 6701579, ZINC316444, STK809573, 2-(4-chlorophenyl)sulfanyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde, AKOS000121698, CS-0270763, EN300-01125, 2-(4-chlorophenylthio)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Molecular Formula:	C₁₅H₉ClN₂O₂S	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WLNRJIODISYYHC-UHFFFAOYSA-N

431924-79-7

2-((4-Chlorophenyl)thio)-5-(trifluoromethyl)benzonitrile (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 477866-87-8
Synonyms: 2-((4-Chlorophenyl)sulfanyl)-5-(trifluoromethyl)benzenecarbonitrile, 2-(4-chlorophenyl)sulfanyl-5-(trifluoromethyl)benzonitrile, 2-[(4-chlorophenyl)sulfanyl]-5-(trifluoromethyl)benzonitrile, ZINC1404361, AKOS005083028, 1L-543S, MCULE-9861419429, 2-(4-chlorophenylthio)-5-(trifluoromethyl)benzonitrile

Molecular Formula:	C₁₄H₇ClF₃NS	Molecular Weight:	313.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CTCRXCZEUSFHRC-UHFFFAOYSA-N

477866-87-8

2-((4-Chlorophenyl)thio)-5-fluorobenzaldehyde (6 suppliers)

IUPAC Name: 2-(4-chlorophenyl)sulfanyl-5-fluorobenzaldehyde | CAS Registry Number: 710960-13-7
Synonyms: 2-[(4-chlorophenyl)sulfanyl]-5-fluorobenzaldehyde, 2-[(4-chlorophenyl)thio]-5-fluorobenzaldehyde, SCHEMBL6763808, CTK7H8886, HVKFOFPSBQPRRF-UHFFFAOYSA-N, MolPort-009-196-004, chlorophenylsulfanylfluorobenzaldehyde, ZINC52507933, AKOS005765930, FE-0769, RP14971, KS-0000253W, TR-071398

Molecular Formula:	C₁₃H₈ClFOS	Molecular Weight:	266.714 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVKFOFPSBQPRRF-UHFFFAOYSA-N

710960-13-7

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