3-chloro-N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide,3-CHLORO-N-[4-(5-HYDROXY-3-METHYL-1H-PYRAZOL-1-YL)PHENYL]PROPIONAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

145901 to 145950 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-chloro-N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide (1 supplier)

IUPAC Name: 3-chloro-N-[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 6287-45-2
Synonyms: AC1M43CW, Ambcb6287452, Oprea1_524776, DTXSID50367574, MolPort-002-191-793, ZINC2970503, AKOS001642338, MCULE-2779132292

Molecular Formula:	C₂₄H₁₇ClN₂O₂S	Molecular Weight:	432.922 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVCYSXVUZHEGKS-UHFFFAOYSA-N

6287-45-2

3-CHLORO-N-[4-(5-HYDROXY-3-METHYL-1H-PYRAZOL-1-YL)PHENYL]PROPIONAMIDE (2 suppliers)

IUPAC Name: 3-chloro-N-[4-(5-methyl-3-oxo-1H-pyrazol-2-yl)phenyl]propanamide | CAS Registry Number: 79817-54-2
Synonyms: EINECS 279-285-0, CID3018875, 3-Chloro-N-(4-(5-hydroxy-3-methyl-1H-pyrazol-1-yl)phenyl)propionamide

Molecular Formula:	C₁₃H₁₄ClN₃O₂	Molecular Weight:	279.722160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZKRLPKCSXAECK-UHFFFAOYSA-N

79817-54-2

3-CHLORO-N-[4-(CYANOMETHYL)PHENYL]-2,2-DIMETHYLPROPANAMIDE (2 suppliers)

3-Chloro-N-[4-(difluoromethyl)phenyl]propanamide (1 supplier)

IUPAC Name: 3-chloro-N-[4-(difluoromethyl)phenyl]propanamide | CAS Registry Number: 1851724-53-2

Molecular Formula:	C₁₀H₁₀ClF₂NO	Molecular Weight:	233.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMUBZVSUJFYEMN-UHFFFAOYSA-N

1851724-53-2

3-CHLORO-N-[4-(DIMETHYLAMINO)PHENYL]-2,2-DIMETHYLPROPANAMIDE (3 suppliers)

3-CHLORO-N-[4-(DIMETHYLAMINO)PHENYL]PROPANAMIDE 95% (7 suppliers)

IUPAC Name: 3-chloro-N-[4-(dimethylamino)phenyl]propanamide | CAS Registry Number: 544667-97-2
Synonyms: 3-chloro-N-[4-(dimethylamino)phenyl]propanamide, SBB040642, N-[4-(dimethylamino)phenyl]-3-chloropropanamide, AC1N4CJZ, 3-chloro-N-(4-dimethylaminophenyl)propanamide, CTK5A1154, MolPort-000-871-727, STK481851, ZINC05930032, AKOS000268710, AG-F-89089, MCULE-3398066456, KB-96056, ST50214089, 3-Chloro-N-(4-dimethylaminophenyl)-propionamide

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.702600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRBZJVYBZJOYRP-UHFFFAOYSA-N

544667-97-2

3-Chloro-N-[4-(dimethylsulfamoyl)phenyl]propanamide (2 suppliers)

IUPAC Name: 3-chloro-N-[4-(dimethylsulfamoyl)phenyl]propanamide | CAS Registry Number: 908547-92-2
Synonyms: 3-chloro-N-[4-(dimethylsulfamoyl)phenyl]propanamide, 3-chloro-N-{4-[(dimethylamino)sulfonyl]phenyl}propanamide, CTK6H7328, ZINC20466519, AKOS008082424, MCULE-5803346293, NE50491, EN300-25845, Z398513230

Molecular Formula:	C₁₁H₁₅ClN₂O₃S	Molecular Weight:	290.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XNYYGBXONLGJNB-UHFFFAOYSA-N

908547-92-2

3-Chloro-N-[4-(hexyloxy)benzyl]-4-methoxyaniline (1 supplier)

3-Chloro-N-[4-(hydrazinocarbonyl)phenyl]benzamide (2 suppliers)

3-Chloro-N-[4-(isopentyloxy)benzyl]-2-methylaniline (1 supplier)

3-Chloro-N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]-2,2-dimethylpropanamide (4 suppliers)

IUPAC Name: 3-chloro-N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]-2,2-dimethylpropanamide | CAS Registry Number: 866040-69-9
Synonyms: 3-chloro-N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydro-7-quinolinyl]-2,2-dimethylpropanamide, 3-chloro-N-[4-(methoxymethyl)-6-methyl-2-oxo-1,2-dihydroquinolin-7-yl]-2,2-dimethylpropanamide, MLS000549291, AC1NGAMQ, CHEMBL1310291, HMS2365K05, ZINC8670374, AKOS005096712, MCULE-9804552156, KS-00001Y27, SMR000168874, 5W-0872, 3-chloro-N-[4-(methoxymethyl)-6-methyl-2-oxo-1H-quinolin-7-yl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₇H₂₁ClN₂O₃	Molecular Weight:	336.816 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LIGSJFJOVSZEPF-UHFFFAOYSA-N

866040-69-9

3-Chloro-N-[4-(methylsulfanyl)phenyl]propane-1-sulfonamide (4 suppliers)

IUPAC Name: 3-chloro-~{N}-(4-methylsulfanylphenyl)propane-1-sulfonamide | CAS Registry Number: 1092346-71-8
Synonyms: 3-chloro-N-[4-(methylsulfanyl)phenyl]-1-propanesulfonamide, MolPort-009-195-191, KS-000026IV, ZINC22996860, AKOS005106681, HA-0850, MCULE-2499285616, 3-chloro-N-[4-(methylsulfanyl)phenyl]propane-1-sulfonamide

Molecular Formula:	C₁₀H₁₄ClNO₂S₂	Molecular Weight:	279.797 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCCDBJNVMLQCDN-UHFFFAOYSA-N

1092346-71-8

3-chloro-N-[4-(methylsulfonyl)phenyl]Propanamide (0 suppliers)

IUPAC Name: 3-chloro-N-(4-methylsulfonylphenyl)propanamide | CAS Registry Number: 1016801-29-8
Synonyms: AKOS000182996

Molecular Formula:	C₁₀H₁₂ClNO₃S	Molecular Weight:	261.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQXBRXWVJXJPAX-UHFFFAOYSA-N

1016801-29-8

3-Chloro-N-[4-(morpholin-4-yl)phenyl]benzamide (4 suppliers)

IUPAC Name: 3-chloro-N-(4-morpholin-4-ylphenyl)benzamide | CAS Registry Number: 250714-45-5
Synonyms: 3-chloro-N-[4-(morpholin-4-yl)phenyl]benzamide, 3-chloro-N-(4-morpholinophenyl)benzenecarboxamide, 3-chloro-N-(4-morpholin-4-ylphenyl)benzamide, CBMicro_026313, Oprea1_333984, Oprea1_705685, KS-00002XBC, ZINC130031, MFCD00172689, STL481352, AKOS000533428, MCULE-8403342209, 10G-342S, ST028841, BIM-0026423.P001, AB00090973-01, SR-01000402116, SR-01000402116-1, (3-chlorophenyl)-N-(4-morpholin-4-ylphenyl)carboxamide

Molecular Formula:	C₁₇H₁₇ClN₂O₂	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BESXFDPHPXNFAX-UHFFFAOYSA-N

250714-45-5

3-CHLORO-N-[4-(PHENYLMETHOXY)PHENYL]-BENZO[B]THIOPHENE-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: 3-chloro-N-(4-phenylmethoxyphenyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-21-2
Synonyms: AC1MQISK, CTK5B0822, AKOS003028384, AG-G-14347, 3-chloro-N-(4-phenylmethoxyphenyl)-1-benzothiophene-2-carboxamide

Molecular Formula:	C₂₂H₁₆ClNO₂S	Molecular Weight:	393.885940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKDBEINRLZBPAY-UHFFFAOYSA-N

600122-21-2

3-Chloro-N-[4-(piperidin-1-yl)phenyl]benzamide (3 suppliers)

IUPAC Name: 3-chloro-N-(4-piperidin-1-ylphenyl)benzamide | CAS Registry Number: 347336-71-4
Synonyms: 3-chloro-N-[4-(piperidin-1-yl)phenyl]benzamide, Oprea1_627001, KS-00002XC6, ZINC1393169, STK056967, AKOS003227932, MCULE-8401409496, 10G-402S, 3-chloro-N-(4-piperidinophenyl)benzenecarboxamide

Molecular Formula:	C₁₈H₁₉ClN₂O	Molecular Weight:	314.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXXWUHBUEMYPQM-UHFFFAOYSA-N

347336-71-4

3-Chloro-N-[4-(pyrrolidin-1-yl)phenyl]benzamide (4 suppliers)

IUPAC Name: 3-chloro-N-(4-pyrrolidin-1-ylphenyl)benzamide | CAS Registry Number: 251097-20-8
Synonyms: 3-chloro-N-[4-(pyrrolidin-1-yl)phenyl]benzamide, 3-chloro-N-[4-(1-pyrrolidinyl)phenyl]benzenecarboxamide, Oprea1_466168, Oprea1_723025, MLS001166474, CHEMBL1585902, HMS2854F23, ZINC570303, KS-00002XD3, MFCD00173019, STK163435, AKOS003196108, MCULE-7234875959, 10G-468S, SMR000549529, ST50857546, (3-chlorophenyl)-N-(4-pyrrolidinylphenyl)carboxamide

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUXQJKFVQAVBNS-UHFFFAOYSA-N

251097-20-8

3-Chloro-N-[4-(pyrrolidine-1-sulfonyl)phenyl]propanamide (3 suppliers)

IUPAC Name: 3-chloro-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide | CAS Registry Number: 895691-70-0
Synonyms: 3-chloro-N-[4-(pyrrolidine-1-sulfonyl)phenyl]propanamide, 3-chloro-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]propanamide, CTK6H7329, ZINC21308641, AKOS008082401, MCULE-8307952566, NE20474, EN300-25825, Z394693548

Molecular Formula:	C₁₃H₁₇ClN₂O₃S	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PANCLZZPEVUWRC-UHFFFAOYSA-N

895691-70-0

3-CHLORO-N-[4-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE, 97% (4 suppliers)

IUPAC Name: 3-chloro-N-[4-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 3830-66-8
Synonyms: ST51027085, 3-chloro-N-[4-(trifluoromethyl)phenyl]benzamide, AC1MAO20, ZINC3566714, MFCD03551455, AKOS008561323, MCULE-8094350782, (3-chlorophenyl)-N-[4-(trifluoromethyl)phenyl]carboxamide

Molecular Formula:	C₁₄H₉ClF₃NO	Molecular Weight:	299.677 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHKYSIJXTQXFQB-UHFFFAOYSA-N

3830-66-8

3-chloro-n-[4-[(4-hexyl-2,3-dioxopiperazin-1-yl)methyl]phenyl]propanamide (1 supplier)

IUPAC Name: 3-chloro-N-[4-[(4-hexyl-2,3-dioxopiperazin-1-yl)methyl]phenyl]propanamide | CAS Registry Number: 77917-64-7
Synonyms: BRN 5639475, 3-Chloro-N-(4-((4-hexyl-2,3-dioxo-1-piperazinyl)methyl)phenyl)propanamide, Propanamide, 3-chloro-N-(4-((4-hexyl-2,3-dioxo-1-piperazinyl)methyl)phenyl)-, AC1MHZ9K, LS-119083, 3-chloro-N-[4-[(4-hexyl-2,3-dioxopiperazin-1-yl)methyl]phenyl]propanamide

Molecular Formula:	C₂₀H₂₈ClN₃O₃	Molecular Weight:	393.907620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUAFXUCLAWYVEW-UHFFFAOYSA-N

77917-64-7

3-chloro-N-[4-[(4-phenyl-1-piperazinyl)carbonyl]phenyl]Benzenesulfonamide (0 suppliers)

IUPAC Name: 3-chloro-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide | CAS Registry Number: 690962-35-7
Synonyms: AQ-750/42210760, 3-chloro-N-(4-(4-phenylpiperazine-1-carbonyl)phenyl)benzenesulfonamide, 3-chloro-N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzenesulfonamide, 3-chloro-N-{4-[(4-phenyl-1-piperazinyl)carbonyl]phenyl}benzenesulfonamide, AC1M3O6C, SCHEMBL2702520, MolPort-000-646-641, AKOS000812799, MCULE-8412740284, DA-04217, T5889882, F3394-0846, 3-chloro-N-{4-[(4-phenylpiperazin-1-yl)carbonyl]phenyl}benzenesulfonamide

Molecular Formula:	C₂₃H₂₂ClN₃O₃S	Molecular Weight:	455.957080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKGLEJNSQDHTTD-UHFFFAOYSA-N

690962-35-7

3-CHLORO-N-[4-[(DIBUTYLAMINO)SULFONYL]PHENYL]-BENZO[B]THIOPHENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: 3-chloro-N-[4-(dibutylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-50-7
Synonyms: AC1N59E5, CTK5B0825, AG-G-14376, 3-chloro-N-[4-(dibutylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Molecular Formula:	C₂₃H₂₇ClN₂O₃S₂	Molecular Weight:	479.055080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NLGYMGUHSLFXHI-UHFFFAOYSA-N

600122-50-7

3-CHLORO-N-[4-[[(2-PHENYLETHYL)AMINO]SULFONYL]PHENYL]-BENZO[B]THIOPHENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: 3-chloro-N-[4-(2-phenylethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 600122-48-3
Synonyms: AC1MNZZR, CTK5B0824, AKOS003438168, AG-G-14374, 3-chloro-N-[4-(phenethylsulfamoyl)phenyl]-1-benzothiophene-2-carboxamide

Molecular Formula:	C₂₃H₁₉ClN₂O₃S₂	Molecular Weight:	470.991560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJYNZVQJYOMEGM-UHFFFAOYSA-N

600122-48-3

3-Chloro-N-[4-chloro-2-(5-chloropyridin-2-ylcarbamoyl)-6-methoxyphenyl]-4-[[N-(4,5-dihydro-1,3-oxazol-2-yl)-N-methylamino]methyl]-2-thiophenecarboxamide (0 suppliers)

229335-75-5

3-CHLORO-N-[4-CHLORO-2-(PHENYLAMINO)PHENYL]PROPIONAMIDE (5 suppliers)

IUPAC Name: N-(2-anilino-4-chlorophenyl)-3-chloropropanamide | CAS Registry Number: 93963-27-0
Synonyms: EINECS 300-769-5, CID3023087, 3-Chloro-N-(4-chloro-2-(anilino)phenyl)propionamide

Molecular Formula:	C₁₅H₁₄Cl₂N₂O	Molecular Weight:	309.190460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFTZQCADOSDDJO-UHFFFAOYSA-N

93963-27-0

3-chloro-n-[4-chloro-2-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline (1 supplier)

IUPAC Name: 3-chloro-N-[4-chloro-2-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 133229-84-2
Synonyms: 3-chloro-N-[4-chloro-2-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline, 3-Chloro-N-(4-chloro-2-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)aniline, AGN-PC-0JNFNO, AC1L465H

Molecular Formula:	C₁₄H₅Cl₂F₆N₃O₄	Molecular Weight:	464.103619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: SPYGGHOPJOELCZ-UHFFFAOYSA-N

133229-84-2

3-CHloro-n-[4-chloro-2-(trifluoromethyl)phenyl]propanamide (4 suppliers)

IUPAC Name: 3-chloro-~{N}-[4-chloro-2-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 1016674-58-0
Synonyms: 3-CHLORO-N-[4-CHLORO-2-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE, CTK6H7333, MolPort-004-316-235, ALBB-018994, ZX-AN034717, ZINC19277057, AKOS000157301, BC4123841, 3-Chloro-N-[4-chloro-2-(trifluoromethyl)-phenyl]propanamide, propanamide, 3-chloro-N-[4-chloro-2-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₀H₈Cl₂F₃NO	Molecular Weight:	286.075 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHOIHCSSHTXOHX-UHFFFAOYSA-N

1016674-58-0

3-chloro-n-[4-chloro-3-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline (1 supplier)

IUPAC Name: 3-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 70757-13-0
Synonyms: AC1L4EH7, SCHEMBL11292610, Benzenamine, 3-chloro-N-(4-chloro-3-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)-, 3-Chloro-4-trifluoromethyl-2,6-dinitro-N-[4-chloro-3-trifluoromethylphenyl]benzenamine, 3-chloro-N-[4-chloro-3-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline

Molecular Formula:	C₁₄H₅Cl₂F₆N₃O₄	Molecular Weight:	464.103619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LOASZRBFZUUGJE-UHFFFAOYSA-N

70757-13-0

3-Chloro-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide (1 supplier)

IUPAC Name: 3-chloro-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 627484-44-0
Synonyms: N-[3-(Trifluoromethyl)-4-cyanophenyl]-2-hydroxy-2-methyl-3-chloropropionamide

Molecular Formula:	C₁₂H₁₀ClF₃N₂O₂	Molecular Weight:	306.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SESZJEZURRRLMD-UHFFFAOYSA-N

627484-44-0

3-Chloro-N-[4-methoxy-3-(piperidin-1-ylsulfonyl)phenyl]propanamide (1 supplier)

3-Chloro-N-[4-methoxy-3-(piperidine-1-sulfonyl)phenyl]propanamide (3 suppliers)

IUPAC Name: 3-chloro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)propanamide | CAS Registry Number: 923825-44-9
Synonyms: 3-chloro-N-[4-methoxy-3-(piperidin-1-ylsulfonyl)phenyl]propanamide, 3-chloro-N-[4-methoxy-3-(piperidine-1-sulfonyl)phenyl]propanamide, 3-chloro-N-(4-methoxy-3-(piperidin-1-ylsulfonyl)phenyl)propanamide, CTK6H7311, ZINC9913805, AKOS030739485, MCULE-8119347206, NE28549, EN300-22534

Molecular Formula:	C₁₅H₂₁ClN₂O₄S	Molecular Weight:	360.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DWLQMXNIGDOHIN-UHFFFAOYSA-N

923825-44-9

3-chloro-n-[4-nitro-3-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide (1 supplier)

IUPAC Name: 3-chloro-N-[4-nitro-3-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 5634-95-7
Synonyms: ZINC04714581, AC1MELAT, Ambcb5634957, MolPort-001-937-075, ZINC4714581, AKOS000545491, MCULE-2179637080, BAS 00521027, 3-chloro-N-[4-nitro-3-(trifluoromethyl)phenyl]-1-benzothiophene-2-carboxamide

Molecular Formula:	C₁₆H₈ClF₃N₂O₃S	Molecular Weight:	400.759530 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OVISXUNGMDNMTE-UHFFFAOYSA-N

5634-95-7

3-Chloro-N-[5'-(5''-(trifluoromethyl)pyridin-2''-yl)--[1',2',4']oxadiazol-3'-ylmethyl]benzamide (1 supplier)

IUPAC Name: 3-chloro-N-[[5-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-3-yl]methyl]benzamide | CAS Registry Number: 1311278-49-5
Synonyms: MFCD19981144, ZINC91694973, 3-Chloro-N-[5'-(5''-(trifluoromethyl)pyridin-2''-yl)- -[1',2',4']oxadiazol-3'-ylmethyl]benzamide

Molecular Formula:	C₁₆H₁₀ClF₃N₄O₂	Molecular Weight:	382.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VLDYQAIZHPVSNB-UHFFFAOYSA-N

1311278-49-5

3-CHloro-n-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide (4 suppliers)

IUPAC Name: 3-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide | CAS Registry Number: 352688-67-6
Synonyms: 3-Chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]propanamide, 3-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide, AK-968/12163166, 3-chloro-N-(5-(ethylthio)-1,3,4-thiadiazol-2-yl)propanamide, AC1LVXT8, CTK6H7382, ALBB-019012, ZINC2027824, ZX-AN034735, MFCD01356328, SBB101025, STK419083, AKOS003016531, MCULE-3944714526, F0453-0289, 3-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide, 3-chloro-N-(5-ethylthio(1,3,4-thiadiazol-2-yl))propanamide, propanamide, 3-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-

Molecular Formula:	C₇H₁₀ClN₃OS₂	Molecular Weight:	251.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UWETWZSNHVZMLH-UHFFFAOYSA-N

352688-67-6

3-CHLORO-N-[5-[(4-CHLOROBENZOYL)AMINO]-9,10-DIHYDRO-4,8-DIHYDROXY-9,10-DIOXO-1-ANTHRYL]BENZAMIDE (6 suppliers)

IUPAC Name: 3-chloro-N-[5-[(4-chlorobenzoyl)amino]-4,8-dihydroxy-9,10-dioxoanthracen-1-yl]benzamide | CAS Registry Number: 83721-55-5
Synonyms: EINECS 280-581-7, CID3019232, 3-Chloro-N-(5-((4-chlorobenzoyl)amino)-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1-anthryl)benzamide, Benzamide, 3-chloro-N-(5-((4-chlorobenzoyl)amino)-9,10-dihydro-4,8-dihydroxy-9,10-dioxo-1-anthracenyl)-

Molecular Formula:	C₂₈H₁₆Cl₂N₂O₆	Molecular Weight:	547.342440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VSVIXEIZLUKQCE-UHFFFAOYSA-N

83721-55-5

3-chloro-n-[5-chloro-1-(3-chloropropanoyl)-2,1-benzothiazol-3-ylidene]propanamide (1 supplier)

IUPAC Name: 3-chloro-N-[5-chloro-1-(3-chloropropanoyl)-2,1-benzothiazol-3-ylidene]propanamide | CAS Registry Number: 91991-30-9
Synonyms: CCRIS 5006, 5-Chloro-1-(3-chloropropionyl)-3(1H)-(3-chloropropionyl)imino-2,1-benzisothiazole, 3-Chloro-N-(5-chloro-1-(3-chloro-1-oxopropyl)-2,1-benzisothiazol-3(1H)-ylidene)propanamide, Propanamide, 3-chloro-N-(5-chloro-1-(3-chloro-1-oxopropyl)-2,1-benzisothiazol-3(1H)-ylidene)-

Molecular Formula:	C₁₃H₁₁Cl₃N₂O₂S	Molecular Weight:	365.662640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQOZBLOPEZZWDX-UHFFFAOYSA-N

91991-30-9

3-chloro-N-[5-chloro-2-(1H-tetrazol-5-yl)phenyl]benzamide (0 suppliers)

IUPAC Name: 3-chloro-N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]benzamide | CAS Registry Number: 934474-11-0
Synonyms: 3-Chloro-N-[5-chloro-2-(1H-tetrazol-5-yl)phenyl]benzamide, SCHEMBL1307945, IYTYPCQWPMMHPT-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₉Cl₂N₅O	Molecular Weight:	334.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYTYPCQWPMMHPT-UHFFFAOYSA-N

934474-11-0

3-Chloro-N-[5-cyano-2-(methylsulfanyl)phenyl]benzamide (4 suppliers)

IUPAC Name: 3-chloro-N-(5-cyano-2-methylsulfanylphenyl)benzamide | CAS Registry Number: 303147-47-9
Synonyms: 3-Chloro-N-(5-cyano-2-(methylsulfanyl)phenyl)benzenecarboxamide, 3-chloro-N-[5-cyano-2-(methylsulfanyl)phenyl]benzamide, 3-chloro-N-[5-cyano-2-(methylsulfanyl)phenyl]benzenecarboxamide, MLS000326059, CHEMBL1400520, KS-00002ZIP, HMS2306M19, ZINC1383065, AKOS005077856, MCULE-3487405219, 11K-566S, SMR000170203, 3-chloro-N-(5-cyano-2-(methylthio)phenyl)benzamide

Molecular Formula:	C₁₅H₁₁ClN₂OS	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AYBUIDFLNONILH-UHFFFAOYSA-N

303147-47-9

3-chloro-N-[6-(2-morpholin-4-yl-2-oxo-ethyl)-pyridin-2-yl]-benzenesulfonamide (0 suppliers)

887149-74-8

3-Chloro-N-[6-(3,5-dimethylphenyl)-2,5-dioxo-2H,5H,6H-pyrano[3,2-c]pyridin-3-yl]benzamide (3 suppliers)

IUPAC Name: 3-chloro-N-[6-(3,5-dimethylphenyl)-2,5-dioxopyrano[3,2-c]pyridin-3-yl]benzamide | CAS Registry Number: 341966-11-8
Synonyms: 3-chloro-N-[6-(3,5-dimethylphenyl)-2,5-dioxo-2H,5H,6H-pyrano[3,2-c]pyridin-3-yl]benzamide, 3-chloro-N-[6-(3,5-dimethylphenyl)-2,5-dioxo-5,6-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]benzenecarboxamide, Oprea1_507477, KS-00002XYZ, ZINC1387705, AKOS005075465, MCULE-6742470439, 10L-909

Molecular Formula:	C₂₃H₁₇ClN₂O₄	Molecular Weight:	420.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOXKPEWGZPWPOX-UHFFFAOYSA-N

341966-11-8

3-Chloro-N-[6-(3-chloro-2,2-dimethylpropanamido)pyridin-2-yl]-2,2-dimethylpropanamide (4 suppliers)

IUPAC Name: 3-chloro-N-[6-[(3-chloro-2,2-dimethylpropanoyl)amino]pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 303986-09-6
Synonyms: 3-chloro-N-{6-[(3-chloro-2,2-dimethylpropanoyl)amino]-2-pyridinyl}-2,2-dimethylpropanamide, 3-chloro-N-[6-(3-chloro-2,2-dimethylpropanamido)pyridin-2-yl]-2,2-dimethylpropanamide, 3-CHLORO-N-(6-((3-CHLORO-2,2-DIMETHYLPROPANOYL)AMINO)-2-PYRIDINYL)-2,2-DIMETHYLPROPANAMIDE, KS-00002ZOP, ZINC3104460, AKOS005078352, MCULE-1537121326, 11L-753, N,N'-(pyridine-2,6-diyl)bis(3-chloro-2,2-dimethylpropanamide)

Molecular Formula:	C₁₅H₂₁Cl₂N₃O₂	Molecular Weight:	346.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VRZTVZBTJUBGJO-UHFFFAOYSA-N

303986-09-6

3-chloro-N-[6-(3-methoxy-phenyl)-pyridin-2-yl]-2-methyl-benzenesulfonamide (0 suppliers)

885622-13-9

3-chloro-N-[9,10-dihydro-9,10-dioxo-4-(phenylthio)-1-anthra (1 supplier)

370096-17-6

3-Chloro-N-[dihydro-4-(hydroxymethyl)-2-oxo-3-furanyl]benzamide (3 suppliers)

IUPAC Name: 3-chloro-N-[4-(hydroxymethyl)-2-oxo-3H-furan-3-yl]benzamide | CAS Registry Number: 72361-14-9
Synonyms: 3-chloro-N-[4-(hydroxymethyl)-2-oxo-3H-furan-3-yl]benzamide, AC1LBQAW, AGN-PC-0JTCLK, ZJLWUZSIWWGZNX-UHFFFAOYSA-N, Benzamide, 3-chloro-N-[dihydro-4-(hydroxymethyl)-2-oxo-3-furanyl]-, 3-Chloro-N-[dihydro-4- -2-oxo-3-furanyl]benzamide, 3-Chloro-N-[4-(hydroxymethyl)-2-oxo-2,3-dihydro-3-furanyl]benzamide #

Molecular Formula:	C₁₂H₁₀ClNO₄	Molecular Weight:	267.665100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJLWUZSIWWGZNX-UHFFFAOYSA-N

72361-14-9

3-chloro-N-[phenyl(thien-2-yl)methyl]propanamide (0 suppliers)

3-Chloro-N-[phenyl(thiophen-2-yl)methyl]propanamide (6 suppliers)

IUPAC Name: 3-chloro-N-[phenyl(thiophen-2-yl)methyl]propanamide | CAS Registry Number: 1050883-84-5
Synonyms: 3-chloro-N-[phenyl(thiophen-2-yl)methyl]propanamide, 3-chloro-N-[phenyl(thien-2-yl)methyl]propanamide, CTK6H7280, AKOS009102471, MCULE-4374904761, NE44707, EN300-25853

Molecular Formula:	C₁₄H₁₄ClNOS	Molecular Weight:	279.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ABDSLCVYKYKTOH-UHFFFAOYSA-N

1050883-84-5

3-CHLORO-N-[TRANS-4-(METHYLAMINO)CYCLOHEXYL]-N-[[3-(PYRIDIN-4-YL)PHENYL]METHYL]- BENZO[B]THIOPHENE-2-CARBOXAMIDE (15 suppliers)

IUPAC Name: 3-chloro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide | CAS Registry Number: 912545-86-9
Synonyms: CHEMBL1221983, CHEMBL2160033, AC1NR49D, SureCN8437026, SureCN10029769, SureCN14707297, NCGC00347954-01, 3-chloro-N-[4-(methylamino)cyclohexyl]-N-[(3-pyridin-4-ylphenyl)methyl]-1-benzothiophene-2-carboxamide, 3-Chloro-N-[trans-4-(methylamino)cyclohexyl]-N-[[3-(4-pyridinyl)phenyl]methyl]- benzo[b]thiophene-2-carboxamide, N-(3-(Pyridin-4yl)benzyl)-3-chloro-N-(4-(trans-methylamino)cyclohexyl)benzo[b] thiophene-2-carboxamide

Molecular Formula:	C₂₈H₂₈ClN₃OS	Molecular Weight:	490.059420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFSUUTYAEQOIMW-UHFFFAOYSA-N

912545-86-9

3-CHLORO-N-{(E)-[1-(4-CHLOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]METHYLIDENE}ANILINE (3 suppliers)

IUPAC Name: N-(3-chlorophenyl)-1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methanimine | CAS Registry Number: 357664-72-3
Synonyms: 3-chloro-N-{(E)-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}aniline, N-(3-chlorophenyl)-1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methanimine, (1E)-N-(3-chlorophenyl)-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanimine, AKOS005110091, ZINC100116689, MCULE-2531141737, MS-3366

Molecular Formula:	C₁₉H₁₆Cl₂N₂	Molecular Weight:	343.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKIWYZSLXMAOLG-UHFFFAOYSA-N

357664-72-3

3-CHLORO-N-{(Z)-1-[(2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}ETHYL)(METHYL)AMINO]ETHYLIDENE}-4-METHOXYBENZENAMINIUM IODIDE (1 supplier)

IUPAC Name: 1-(3-chloro-4-methoxyanilino)ethylidene-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-methylazanium;iodide | CAS Registry Number: 477762-96-2
Synonyms: 3-chloro-N-{(Z)-1-[(2-{[(4-chlorophenyl)sulfonyl]amino}ethyl)(methyl)amino]ethylidene}-4-methoxybenzenaminium iodide, MLS001165876, SMR000672482, 1-(3-chloro-4-methoxyanilino)ethylidene-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-methylazanium;iodide, HMS2986J10, AKOS005104558, CID 16413721, 9R-0299, (Z)-N'-(3-chloro-4-methoxyphenyl)-N-[2-(4-chlorobenzenesulfonamido)ethyl]-N-methylethanimidamide hydroiodide

Molecular Formula:	C₁₈H₂₂Cl₂IN₃O₃S	Molecular Weight:	558.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYAAEQJJWKZBFR-UHFFFAOYSA-N

477762-96-2

3-Chloro-N-{[3-(1,2-oxazol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine (4 suppliers)

IUPAC Name: 3-chloro-N-[[3-(1,2-oxazol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 339098-60-1
Synonyms: 3-chloro-N-{[3-(5-isoxazolyl)-4,5-dihydro-5-isoxazolyl]methyl}-5-(trifluoromethyl)-2-pyridinamine, 3-chloro-N-{[3-(1,2-oxazol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}-5-(trifluoromethyl)pyridin-2-amine, KS-00003EE4, AKOS005102847, MCULE-5149713225, 8H-909

Molecular Formula:	C₁₃H₁₀ClF₃N₄O₂	Molecular Weight:	346.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IAUCCLPDKJOSGX-UHFFFAOYSA-N

339098-60-1

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