N-(4-Chloro-3-methoxyphenyl)thietan-3-amine,N-(4-Chloro-3-methyl-1,2-oxazol-5-yl)-N-(3,4-dimethoxybenzenesulfonyl)-3,4-dimethoxybenzene-1-sulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

41551 to 41600 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Chloro-3-methoxyphenyl)thietan-3-amine (0 suppliers)

1859016-06-0

N-(4-Chloro-3-methyl-1,2-oxazol-5-yl)-N-(3,4-dimethoxybenzenesulfonyl)-3,4-dimethoxybenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-N-(3,4-dimethoxyphenyl)sulfonyl-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 478262-51-0
Synonyms: SMR000168642, N-(4-chloro-3-methyl-5-isoxazolyl)-N-[(3,4-dimethoxyphenyl)sulfonyl]-3,4-dimethoxybenzenesulfonamide, N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-N-(3,4-dimethoxybenzenesulfonyl)-3,4-dimethoxybenzene-1-sulfonamide, AC1MOMP0, Oprea1_766622, MLS000331223, MLS001385037, CHEMBL1310432, HMS2383J04, KS-00003G4B, ZINC8670236, AKOS005103748, MCULE-4165281291, 9M-026, N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-N-(3,4-dimethoxyphenyl)sulfonyl-3,4-dimethoxybenzenesulfonamide

Molecular Formula:	C₂₀H₂₁ClN₂O₉S₂	Molecular Weight:	532.963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: NWQZLKREAYTGBG-UHFFFAOYSA-N

478262-51-0

N-(4-Chloro-3-methyl-5-isothiazolyl)-2-(2,2-dimethylpropyl)-5-benzoxazoleacetamide (2 suppliers)

IUPAC Name: N-(4-chloro-3-methyl-1,2-thiazol-5-yl)-2-[2-(2,2-dimethylpropyl)-1,3-benzoxazol-5-yl]acetamide | CAS Registry Number: 257631-48-4
Synonyms: SCHEMBL5735113, AT25842, N-(4-chloro-3-methylisothiazol-5-yl)-[2-(2,2-dimethylpropyl)benzoxazol-5-yl]acetamide, N-(4-CHLORO-3-METHYLISOTHIAZOL-5-YL)-2-(2-NEOPENTYLBENZO[D]OXAZOL-5-YL)ACETAMIDE

Molecular Formula:	C₁₈H₂₀ClN₃O₂S	Molecular Weight:	377.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVPQBEHDOLWRCX-UHFFFAOYSA-N

257631-48-4

N-(4-CHLORO-3-METHYL-5-ISOXAZOLYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 478262-53-2
Synonyms: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide, N-(4-chloro-3-methyl-5-isoxazolyl)-3-(trifluoromethyl)benzenecarboxamide, MLS000764228, CHEMBL1578731, HMS2680B05, ZINC1403436, AKOS005103779, MCULE-1375155375, SMR000335056, 9M-028

Molecular Formula:	C₁₂H₈ClF₃N₂O₂	Molecular Weight:	304.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ANBGGXNXXLMVSR-UHFFFAOYSA-N

478262-53-2

N-(4-CHLORO-3-METHYL-5-ISOXAZOLYL)-4-FLUOROBENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-fluorobenzamide | CAS Registry Number: 478262-55-4
Synonyms: N-(4-chloro-3-methyl-5-isoxazolyl)-4-fluorobenzenecarboxamide, N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-fluorobenzamide, Oprea1_740593, MFCD01443724, AKOS015993787, 9M-032

Molecular Formula:	C₁₁H₈ClFN₂O₂	Molecular Weight:	254.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWKFHQJSXHACJV-UHFFFAOYSA-N

478262-55-4

N-(4-CHLORO-3-METHYL-5-ISOXAZOLYL)-4-METHOXY-N-[(4-METHOXYPHENYL)SULFONYL]BENZENESULFONAMIDE (0 suppliers)

IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 478262-44-1
Synonyms: SMR000168641, MLS000331213, N-(4-chloro-3-methyl-5-isoxazolyl)-4-methoxy-N-[(4-methoxyphenyl)sulfonyl]benzenesulfonamide, N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide, N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-methoxy-N-(4-methoxybenzenesulfonyl)benzene-1-sulfonamide, Oprea1_264043, CHEMBL1465482, BDBM90011, cid_3836484, HMS2374D04, ZINC8773113, AKOS005104107, MCULE-5275541790, 9M-018, N-(4-chloro-3-methyl-5-isoxazolyl)-4-methoxy-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide, N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide, N-(4-chloro-3-methyl-isoxazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide

Molecular Formula:	C₁₈H₁₇ClN₂O₇S₂	Molecular Weight:	472.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AFGMKSXITXGGBC-UHFFFAOYSA-N

478262-44-1

N-(4-CHLORO-3-METHYL-5-ISOXAZOLYL)-4-METHYL-N-(4-METHYLBENZOYL)BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-methyl-N-(4-methylbenzoyl)benzamide | CAS Registry Number: 478262-50-9
Synonyms: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-methyl-N-(4-methylbenzoyl)benzamide, N-(4-chloro-3-methyl-5-isoxazolyl)-4-methyl-N-(4-methylbenzoyl)benzenecarboxamide, Oprea1_587816, AKOS005103717, 9M-024

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQRYWPSILQFEHE-UHFFFAOYSA-N

478262-50-9

N-(4-CHLORO-3-METHYL-5-ISOXAZOLYL)-N-(PHENYLSULFONYL)BENZENESULFONAMIDE (0 suppliers)

IUPAC Name: N-(benzenesulfonyl)-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)benzenesulfonamide | CAS Registry Number: 478262-56-5
Synonyms: N-(benzenesulfonyl)-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)benzenesulfonamide, Oprea1_468590, AKOS005103780, N-(4-chloro-3-methyl-5-isoxazolyl)-N-(phenylsulfonyl)benzenesulfonamide, 9M-033

Molecular Formula:	C₁₆H₁₃ClN₂O₅S₂	Molecular Weight:	412.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZRONRFOCUFRXBI-UHFFFAOYSA-N

478262-56-5

N-(4-CHLORO-3-METHYL-OXAZOL-5-YL)-2-[2-(6-METHYLBENZO[1,3]DIOXOL-5-YL)ACETYL]THIOPHENE-3-SULFONAMIDE (5 suppliers)

IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide | CAS Registry Number: 210421-64-0
Synonyms: Sitaxentan, Sitaxsentan, Sitaxentan (INN), UNII-J9QH779MEM, CHEBI:123417, IPI 1040, CID216235, TBC 11251, TBC-11251, D07171, 184036-34-8, 2-[2-(6-Methyl-benzo[1,3]dioxol-5-yl)-acetyl]-thiophene-3-sulfonic acid (4-chloro-3-methyl-isoxazol-5-yl)-amide, 2-[2-(6-Methyl-benzo[1,3]dioxol-5-yl)-acetyl]-thiophene-3-sulfonic acid (4-chloro-3-methyl-isoxazol-5-yl)-amide (Sitaxsentan), 3-Thiophenesulfonamide, N-(4-chloro-3-methyl-5-isoxazolyl)-2-((6-methyl-1,3-benzodioxol-5-yl)acetyl)-, N-(4-Chloro-3-methyl-5-isoxazolyl)-2-((2-methyl-4,5-methylenedioxyphenyl)acetyl)thiophene-3-sulfonamide, N-(4-Chloro-3-methyl-5-isoxazolyl)-2-((3,4-(methylenedioxy)-6-methylphenyl)acetyl)-3-thiophenesulfonamide

Molecular Formula:	C₁₈H₁₅ClN₂O₆S₂	Molecular Weight:	454.904500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PHWXUGHIIBDVKD-UHFFFAOYSA-N

210421-64-0

N-(4-CHLORO-3-METHYL-PHENYL)-1-(2-METHYLPROP-2-ENYL)PYRROLIDIN-2-IMINE (2 suppliers)

IUPAC Name: N-(4-chloro-3-methylphenyl)-1-(2-methylprop-2-enyl)pyrrolidin-2-imine | CAS Registry Number: 31079-53-5
Synonyms: BRN 1536774, CID207892, LS-28188, 4-Chloro-3-methyl-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((4-chloro-3-methylphenyl)imino)-1-(3-methyl-2-propenyl)-, Benzenamine, 4-chloro-3-methyl-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)-

Molecular Formula:	C₁₅H₁₉ClN₂	Molecular Weight:	262.777760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SUCCMMMFLRAIMR-UHFFFAOYSA-N

31079-53-5

N-(4-CHLORO-3-METHYL-PHENYL)-1-ETHYLSULFANYL-METHANETHIOAMIDE (2 suppliers)

IUPAC Name: ethyl N-(4-chloro-3-methylphenyl)carbamodithioate | CAS Registry Number: 20975-50-2
Synonyms: Ethyl 4-chloro-3-methyldithiocarbanilate, CID3032741, 4-Chloro-3-methyldithiocarbanilic acid ethyl ester, LS-51025, CARBANILIC ACID, 4-CHLORO-3-METHYLDITHIO-, ETHYL ESTER

Molecular Formula:	C₁₀H₁₂ClNS₂	Molecular Weight:	245.791980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: QJASGYOYRLAVJS-UHFFFAOYSA-N

20975-50-2

N-(4-CHLORO-3-METHYL-PHENYL)-2-[4-(3-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETAMIDE (0 suppliers)

IUPAC Name: N-(4-chloro-3-methylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 1385696-23-0
Synonyms: ZINC69593455, N-(4-Chloro-3-methyl-phenyl)-2-[4-(3-chloro-phenyl)-piperazin-1-yl]-acetamide

Molecular Formula:	C₁₉H₂₁Cl₂N₃O	Molecular Weight:	378.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDWPCJIRGRFCRM-UHFFFAOYSA-N

1385696-23-0

N-(4-chloro-3-methylbenzyl)-1-(thiophen-2-yl)methanamine (1 supplier)

1566827-42-6

N-(4-chloro-3-methylbenzyl)-2-(methylthio)ethan-1-amine (1 supplier)

1596840-29-7

N-(4-chloro-3-methylbenzyl)-2-(pyrrolidin-1-yl)ethan-1-amine (1 supplier)

1916804-42-6

N-(4-chloro-3-methylbenzyl)cycloheptanamine (1 supplier)

1919565-51-7

N-(4-Chloro-3-methylbutan-2-yl)tetrahydro-2H-thiopyran-2-carboxamide (4 suppliers)

IUPAC Name: N-(4-chloro-3-methylbutan-2-yl)thiane-2-carboxamide | CAS Registry Number: 1593783-97-1

Molecular Formula:	C₁₁H₂₀ClNOS	Molecular Weight:	249.797 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJWJWMDCYDGDJF-UHFFFAOYSA-N

1593783-97-1

N-(4-chloro-3-methylisoxazol-5-yl)acrylamide (1 supplier)

2386898-52-6

N-(4-Chloro-3-methylphenyl)-2-piperazin-1-ylacetamide (1 supplier)

IUPAC Name: N-(4-chloro-3-methylphenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 1098340-16-9
Synonyms: N-(4-chloro-3-methylphenyl)-2-piperazin-1-ylacetamide, N-(4-chloro-3-methylphenyl)-2-(piperazin-1-yl)acetamide, BBL021962, STK894680, ZINC22917515, AKOS005144478, MCULE-5843678683, H8722

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFLWFFGHBLRKGT-UHFFFAOYSA-N

1098340-16-9

N-(4-Chloro-3-methylphenyl)-3-amino-4-chlorobenzamide (6 suppliers)

IUPAC Name: 3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide | CAS Registry Number: 59158-04-2
Synonyms: CTK5A9514, ZINC44564152, AKOS015915373, AG-G-10441, FT-0658327, ST51054378, A832187, I14-5934, 3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide, Benzamide,3-amino-4-chloro-N-(3-chloro-2-methylphenyl)-, 3-azanyl-4-chloranyl-N-(4-chloranyl-3-methyl-phenyl)benzamide

Molecular Formula:	C₁₄H₁₂Cl₂N₂O	Molecular Weight:	295.163880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTMKFJSSHLKGFQ-UHFFFAOYSA-N

59158-04-2

N-(4-Chloro-3-methylphenyl)-4-methyl-benzenesulfonamide (4 suppliers)

IUPAC Name: ~{N}-(4-chloro-3-methylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 1266384-47-7
Synonyms: N-(4-chloro-3-methylphenyl)-4-methylbenzenesulfonamide, AKOS005165809, CS-0059913, N-(4-chloro-3-methylphenyl)-4-methyl-benzenesulfonamide

Molecular Formula:	C₁₄H₁₄ClNO₂S	Molecular Weight:	295.781 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLJMGFQSTPBMGL-UHFFFAOYSA-N

1266384-47-7

N-(4-Chloro-3-methylphenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-chloro-3-methylphenyl)-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1775472-09-7
Synonyms: N-(4-chloro-3-methylphenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide, N-(4-chloro-3-methylphenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, KS-00003JET, HTS023283, MFCD28976252, AKOS025180703, BS-7397, NCGC00452325-01

Molecular Formula:	C₂₂H₂₄ClN₃O₂	Molecular Weight:	397.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLVXDNVSFXLZLB-UHFFFAOYSA-N

1775472-09-7

N-(4-Chloro-3-methylpyridin-2-yl)acetamide (0 suppliers)

2602669-93-0

N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-4,5-dimethoxy-2-nitrobenzamide (0 suppliers)

IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-4,5-dimethoxy-2-nitrobenzamide | CAS Registry Number: 5499-33-2
Synonyms: T5229623, AC1NQ5CO, MolPort-004-269-638, ZINC9631469, ZINC09631469, AKOS007990380, MCULE-9183136375

Molecular Formula:	C₁₉H₂₀ClN₃O₈S	Molecular Weight:	485.895400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RWKKRHVLIZEYNK-UHFFFAOYSA-N

5499-33-2

N-(4-CHLORO-3-NITRO-PHENYL)-4-PROPOXY-BENZAMIDE (3 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-propoxybenzamide | CAS Registry Number: 6241-96-9
Synonyms: Ambcb6241969, Oprea1_173181, MolPort-002-190-570, ZINC02968541, CID2274459

Molecular Formula:	C₁₆H₁₅ClN₂O₄	Molecular Weight:	334.754300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZOMGLMKQIVPOW-UHFFFAOYSA-N

6241-96-9

N-(4-CHLORO-3-NITRO-PHENYL)QUINOLINE-8-SULFONAMIDE (2 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)quinoline-8-sulfonamide | CAS Registry Number: 158729-30-7
Synonyms: CCRIS 6953, CID154715, LS-189312, N-(4-Chloro-3-nitrophenyl)-8-quinolinesulfonamide

Molecular Formula:	C₁₅H₁₀ClN₃O₄S	Molecular Weight:	363.775600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XKIHICZPSQYZSS-UHFFFAOYSA-N

158729-30-7

n-(4-Chloro-3-nitrobenzyl)-1-methoxy-2-methylpropan-2-amine (0 suppliers)

1375174-49-4

N-(4-Chloro-3-nitrobenzyl)-2,4-difluoroaniline (3 suppliers)

IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]-2,4-difluoroaniline | CAS Registry Number: 306731-94-2
Synonyms: N-(4-chloro-3-nitrobenzyl)-2,4-difluoroaniline, N-[(4-chloro-3-nitrophenyl)methyl]-2,4-difluoroaniline, AC1LDYEC, ZINC40861, KS-000026QB, AKOS005107182, JS-0285, MCULE-3109068705

Molecular Formula:	C₁₃H₉ClF₂N₂O₂	Molecular Weight:	298.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVPCNFIAXKVYBR-UHFFFAOYSA-N

306731-94-2

N-(4-chloro-3-nitrobenzyl)-2-isopropylaniline (1 supplier)

1549834-00-5

N-(4-CHLORO-3-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (0 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1024436-79-0
Synonyms: N-(4-chloro-3-nitrophenyl)-1-phenylcyclopentane-1-carboxamide, MFCD03839519, AKOS022168371, MS-10166

Molecular Formula:	C₁₈H₁₇ClN₂O₃	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IILMPMFNHDHABY-UHFFFAOYSA-N

1024436-79-0

N-(4-chloro-3-nitrophenyl)-1-(2-ethoxyphenyl)methanimine (1 supplier)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-1-(2-ethoxyphenyl)methanimine | CAS Registry Number: 5324-49-2
Synonyms: AN-329/11378379, AC1LEWEM, AC1Q5B0Y, ARONIS016604, ZINC65613, 4-chloro-n-[(e)-(2-ethoxyphenyl)methylene]-3-nitroaniline, MolPort-001-022-118, MolPort-009-657-320, STK016819, AKOS000484219, ZINC252463112, MCULE-2287692977, ST035956, BB0272935, 4-chloro-N-(2-ethoxybenzylidene)-3-nitroaniline, 4-chloro-N-[(E)-(2-ethoxyphenyl)methylidene]-3-nitroaniline, 1-[(1E)-2-(4-chloro-3-nitrophenyl)-2-azavinyl]-2-ethoxybenzene

Molecular Formula:	C₁₅H₁₃ClN₂O₃	Molecular Weight:	304.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXWLMSWVJWPGIJ-UHFFFAOYSA-N

5324-49-2

N-(4-Chloro-3-nitrophenyl)-1H-imidazole-1-carboxamide (3 suppliers)

IUPAC Name: ~{N}-(4-chloro-3-nitrophenyl)imidazole-1-carboxamide | CAS Registry Number: 1535430-29-5
Synonyms: N-(4-chloro-3-nitrophenyl)-1H-imidazole-1-carboxamide, MolPort-024-171-350, AKOS019829186, ZINC129950366, AS-8120, ABA-6971409, KS-00003H91, OR111083

Molecular Formula:	C₁₀H₇ClN₄O₃	Molecular Weight:	266.641 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWZNJTIMHHDDCU-UHFFFAOYSA-N

1535430-29-5

N-(4-Chloro-3-nitrophenyl)-1H-pyrazole-1-carboxamide (1 supplier)

IUPAC Name: N-(4-chloro-3-nitrophenyl)pyrazole-1-carboxamide | CAS Registry Number: 1858249-82-7
Synonyms: N-(4-chloro-3-nitrophenyl)-1H-pyrazole-1-carboxamide, MFCD28347983, ZINC169804151, AS-8118, KS-00003H90, OR111082

Molecular Formula:	C₁₀H₇ClN₄O₃	Molecular Weight:	266.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVNWHNFPBWQZHT-UHFFFAOYSA-N

1858249-82-7

N-(4-Chloro-3-nitrophenyl)-2-((3-cyano-4,6-diphenylpyridin-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide | CAS Registry Number: 332160-37-9
Synonyms: AC1MIWMZ, BAS 01213215, ZINC6474296, AKOS000566733, MCULE-3457891102, N-(4-Chloro-3-nitro-phenyl)-2-(3-cyano-4,6-diphenyl-pyridin-2-ylsulfanyl)-acetamide, N-(4-chloro-3-nitrophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide

Molecular Formula:	C₂₆H₁₇ClN₄O₃S	Molecular Weight:	500.957 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SDECATWSPNKGLX-UHFFFAOYSA-N

332160-37-9

N-(4-Chloro-3-nitrophenyl)-2-((3-cyano-4-phenyl-6-(p-tolyl)pyridin-2-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332171-37-6
Synonyms: BAS 01248061, AC1MIYK8, ZINC6245842, AKOS000566511, MCULE-5889202716, N-(4-Chloro-3-nitro-phenyl)-2-(3-cyano-4-phenyl-6-p-tolyl-pyridin-2-ylsulfanyl)-acetamide, N-(4-chloro-3-nitrophenyl)-2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanylacetamide

Molecular Formula:	C₂₇H₁₉ClN₄O₃S	Molecular Weight:	514.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MTCSSQNVOYWJLZ-UHFFFAOYSA-N

332171-37-6

N-(4-Chloro-3-nitrophenyl)-2-((3-cyano-6-phenyl-4-(p-tolyl)pyridin-2-yl)thio)acetamide (1 supplier)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332161-66-7
Synonyms: ZINC6246492, AKOS000566198, MCULE-2046247862, N-(4-Chloro-3-nitro-phenyl)-2-(3-cyano-6-phenyl-4-p-tolyl-pyridin-2-ylsulfanyl)-acetamide

Molecular Formula:	C₂₇H₁₉ClN₄O₃S	Molecular Weight:	515.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HRXBBOLNIMSNGH-UHFFFAOYSA-N

332161-66-7

N-(4-chloro-3-nitrophenyl)-2-((4-fluorobenzyl)amino)acetamide (2 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(4-fluorophenyl)methylamino]acetamide | CAS Registry Number: 882080-00-4
Synonyms: N-(4-chloro-3-nitrophenyl)-2-[(4-fluorobenzyl)amino]acetamide, N-(4-chloro-3-nitrophenyl)-2-[(4-fluorophenyl)methylamino]acetamide, N-(4-chloro-3-nitrophenyl)-2-{[(4-fluorophenyl)methyl]amino}acetamide, N-(4-CHLORO-3-NITROPHENYL)-2-((4-FLUOROBENZYL)AMINO)ACETAMIDE, ZINC52537592, AKOS005108932, JS-2038, MCULE-7504773745

Molecular Formula:	C₁₅H₁₃ClFN₃O₃	Molecular Weight:	337.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBEOWQKXSNABAO-UHFFFAOYSA-N

882080-00-4

N-(4-Chloro-3-nitrophenyl)-2-((5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 443739-90-0
Synonyms: AC1MJGDU, BAS 02053227, ZINC6474665, AKOS000580210, MCULE-6505896960, N-(4-Chloro-3-nitro-phenyl)-2-[5-(4-chloro-phenyl)-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-chloro-3-nitrophenyl)-2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₂₂H₁₅Cl₂N₅O₃S	Molecular Weight:	500.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DMRQTOSRJWATGW-UHFFFAOYSA-N

443739-90-0

N-(4-Chloro-3-nitrophenyl)-2-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 337498-47-2
Synonyms: BAS 01337655, AC1LM0ZC, ZINC857416, AKOS000573542, MCULE-8991152312, N-(4-Chloro-3-nitro-phenyl)-2-[5-(4-methoxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(4-chloro-3-nitrophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₃ClN₄O₅S	Molecular Weight:	420.824 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SIXUBPNFFJASMC-UHFFFAOYSA-N

337498-47-2

N-(4-Chloro-3-nitrophenyl)-2-(2-pyridinylsulfanyl)acetamide (3 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 329779-35-3
Synonyms: N-(4-chloro-3-nitrophenyl)-2-(2-pyridinylsulfanyl)acetamide, N-(4-chloro-3-nitrophenyl)-2-(pyridin-2-ylsulfanyl)acetamide, AC1N6KBV, AC1Q1WY9, MLS000721770, CHEMBL1383725, HMS2718D09, ZINC2577143, AKOS003900819, JS-1752, MCULE-1854382242, KS-000026Z6, SMR000336925, SR-01000309662, SR-01000309662-1, N-(4-chloro-3-nitrophenyl)-2-pyridin-2-ylsulfanylacetamide, N-(4-CHLORO-3-NITRO-PHENYL)-2-(PYRIDIN-2-YLSULFANYL)-ACETAMIDE

Molecular Formula:	C₁₃H₁₀ClN₃O₃S	Molecular Weight:	323.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VLVJYKFKSAAYMD-UHFFFAOYSA-N

329779-35-3

N-(4-Chloro-3-nitrophenyl)-2-(4-methylpiperazin-1-yl)acetamide (2 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 329778-32-7
Synonyms: N-(4-chloro-3-nitrophenyl)-2-(4-methylpiperazin-1-yl)acetamide, ZINC379454, KS-00003LY3, STK495194, AKOS000714822, JS-1585, MCULE-2084449801, N-(4-chloro-3-nitrophenyl)-2-(4-methylpiperazino)acetamide

Molecular Formula:	C₁₃H₁₇ClN₄O₃	Molecular Weight:	312.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVRLKSUEECFISB-UHFFFAOYSA-N

329778-32-7

N-(4-Chloro-3-nitrophenyl)-2-(4-phenylpiperazino)acetamide (0 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 329778-79-2
Synonyms: N-(4-chloro-3-nitrophenyl)-2-(4-phenylpiperazino)acetamide, N-(4-chloro-3-nitrophenyl)-2-(4-phenylpiperazin-1-yl)acetamide, AC1N4GUS, AC1Q1WY3, KS-000026YK, ZINC52537453, AKOS003973426, JS-1680, MCULE-3337169042, N-(4-chloro-3-nitrophenyl)-2-(4-phenyl-1-piperazinyl)acetamide

Molecular Formula:	C₁₈H₁₉ClN₄O₃	Molecular Weight:	374.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHURAEQGIWGWSV-UHFFFAOYSA-N

329778-79-2

N-(4-Chloro-3-nitrophenyl)-2-(N-cyclohexyl-4-methylphenylsulfonamido)acetamide (3 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide | CAS Registry Number: 332156-20-4
Synonyms: N-(4-Chloro-3-nitro-phenyl)-2-[cyclohexyl-(toluene-4-sulfonyl)-amino]-acetamide, SMR000171880, AC1LLWSS, BAS 01248228, Oprea1_510205, Oprea1_674409, MLS000555137, MLS003909343, CHEMBL1525949, HMS2524J05, ZINC853514, AKOS000570128, MCULE-7128438980, N-(4-chloro-3-nitrophenyl)-2-[cyclohexyl-(4-methylphenyl)sulfonylamino]acetamide

Molecular Formula:	C₂₁H₂₄ClN₃O₅S	Molecular Weight:	465.949 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VXTNTWYJIYNNFX-UHFFFAOYSA-N

332156-20-4

N-(4-Chloro-3-nitrophenyl)-2-[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 329779-13-7
Synonyms: N-(4-chloro-3-nitrophenyl)-2-[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide, N-(4-chloro-3-nitrophenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, AC1LONIB, AC1Q40G2, KS-000026YU, ZINC1000107, STK496387, AKOS003787108, JS-1725, MCULE-1094491940, ST028920, SR-01000309657, SR-01000309657-1, N-(4-chloro-3-nitrophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide, N-(4-chloro-3-nitrophenyl)-2-(1-methyl(1,2,3,4-tetraazol-5-ylthio))acetamide, N-(4-chloro-3-nitrophenyl)-2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₀H₉ClN₆O₃S	Molecular Weight:	328.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JQTVJEJKYDKFJG-UHFFFAOYSA-N

329779-13-7

N-(4-Chloro-3-nitrophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 306730-71-2
Synonyms: N-(4-chloro-3-nitrophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, Oprea1_197391, KS-00003LAN, ZINC12428201, AKOS001123704, JS-0351, MCULE-7124940621, ST007392, Z18500161, N-(4-chloro-3-nitrophenyl)-2-(1-methylimidazol-2-ylthio)acetamide

Molecular Formula:	C₁₂H₁₁ClN₄O₃S	Molecular Weight:	326.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MLIWMQWHRJEHEF-UHFFFAOYSA-N

306730-71-2

N-(4-Chloro-3-nitrophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 882749-40-8
Synonyms: N-(4-chloro-3-nitrophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, N-(4-chloro-3-nitrophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, AC1NMBW8, KS-00003MJI, ZINC2531714, AKOS005108637, JS-2695, MCULE-9572294715, N-(4-chloro-3-nitrophenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₄H₁₃ClN₄O₃S	Molecular Weight:	352.793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RRCCAQMOWCCMBH-UHFFFAOYSA-N

882749-40-8

N-(4-Chloro-3-nitrophenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-chlorophenyl)sulfanylacetamide | CAS Registry Number: 197512-96-2
Synonyms: N-(4-chloro-3-nitrophenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide, AC1MNUYB, AC1Q1WY8, ZINC2530996, AKOS003051666, JS-1749, MCULE-3618663862, KS-000026Z4, 2-(4-CHLOROPHENYLTHIO)-4'-CHLORO-3'-NITROACETANILIDE, N-(4-chloro-3-nitrophenyl)-2-(4-chlorophenyl)sulfanylacetamide

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₃S	Molecular Weight:	357.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCXRURGPHMKOOH-UHFFFAOYSA-N

197512-96-2

N-(4-Chloro-3-nitrophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide (2 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 306730-69-8
Synonyms: N-(4-chloro-3-nitrophenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide, AC1M11IN, KS-000026QY, ZINC2534573, AKOS003790393, JS-0349, MCULE-9880581547, SR-01000307723, SR-01000307723-1, N-(4-chloro-3-nitrophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula:	C₁₁H₁₀ClN₅O₃S	Molecular Weight:	327.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YDJLEYQSUIFTFT-UHFFFAOYSA-N

306730-69-8

N-(4-Chloro-3-nitrophenyl)-2-[(4-methylphenyl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 329700-00-7
Synonyms: N-(4-chloro-3-nitrophenyl)-2-[(4-methylphenyl)sulfanyl]acetamide, AC1LDZU9, ZINC41789, KS-000026QW, AKOS000863693, JS-0346, MCULE-6617741461, N-(4-chloro-3-nitrophenyl)-2-(4-methylphenyl)sulfanylacetamide

Molecular Formula:	C₁₅H₁₃ClN₂O₃S	Molecular Weight:	336.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFKGYFDXAGGSSZ-UHFFFAOYSA-N

329700-00-7

N-(4-Chloro-3-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 306730-70-1
Synonyms: N-(4-chloro-3-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, AC1MZOT2, ZINC2534574, AKOS001158101, JS-0350, MCULE-3203948295, KS-000026R0, ST080104, SR-01000309557, SR-01000309557-1, N-(4-chloro-3-nitrophenyl)-2-(5-methyl(1,3,4-thiadiazol-2-ylthio))acetamide

Molecular Formula:	C₁₁H₉ClN₄O₃S₂	Molecular Weight:	344.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OEIAMGYKPYCQQC-UHFFFAOYSA-N

306730-70-1

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