N-{[5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLENE}-N-[(2,4-DICHLOROBENZOYL)OXY]AMI,N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-2,6-difluoro-N-(4-methoxyphenyl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

68051 to 68100 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-{[5-[(4-CHLOROPHENYL)SULFANYL]-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYLENE}-N-[(2,4-DICHLOROBENZOYL)OXY]AMI (0 suppliers)

IUPAC Name: [(E)-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2,4-dichlorobenzoate | CAS Registry Number: 321553-43-9
Synonyms: (E)-({5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methylidene)amino 2,4-dichlorobenzoate, [(E)-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methylideneamino] 2,4-dichlorobenzoate, AKOS005087564, 3F-369S, (E)-({5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methylidene)amino2,4-dichlorobenzoate, N-{[5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methylene}-N-[(2,4-dichlorobenzoyl)oxy]amine

Molecular Formula:	C₁₉H₁₁Cl₃F₃N₃O₂S	Molecular Weight:	508.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OVEFOVXCWJUBAG-JQAMDZJQSA-N

321553-43-9

N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-2,6-difluoro-N-(4-methoxyphenyl)benzamide (3 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-2,6-difluoro-N-(4-methoxyphenyl)benzamide | CAS Registry Number: 956611-91-9
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-2,6-difluoro-N-(4-methoxyphenyl)benzenecarboxamide, AC1MQYZO, KS-00003F3M, ZINC8873534, AKOS005102249, MCULE-2591837811, 8R-1148, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-2,6-difluoro-N-(4-methoxyphenyl)benzamide

Molecular Formula:	C₂₀H₁₅ClF₅N₃O₂	Molecular Weight:	459.801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UNILZABWPGLONE-UHFFFAOYSA-N

956611-91-9

N-{[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-3,5-dimethylaniline (3 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-3,5-dimethylaniline | CAS Registry Number: 956204-33-4
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-3,5-dimethylaniline, AC1MOLTK, KS-000020UM, ZINC4053822, AKOS005102507, MCULE-7059239825, 8R-1175, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-3,5-dimethylaniline

Molecular Formula:	C₁₄H₁₅ClF₃N₃	Molecular Weight:	317.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTAZVPVBOXRDAL-UHFFFAOYSA-N

956204-33-4

N-{[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-3-(trifluoromethyl)aniline (2 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-3-(trifluoromethyl)aniline | CAS Registry Number: 956756-17-5
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-3-(trifluoromethyl)aniline, AC1MWW9Q, KS-000020UL, ZINC4053821, AKOS005102506, MCULE-1056339658, 8R-1174, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-3-(trifluoromethyl)aniline

Molecular Formula:	C₁₃H₁₀ClF₆N₃	Molecular Weight:	357.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VMCOUFIGWGXTRK-UHFFFAOYSA-N

956756-17-5

N-{[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL}-4-FLUORO-N-(4-METHOXYPHENYL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 955975-51-6
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide, N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-fluoro-N-(4-methoxyphenyl)benzene-1-sulfonamide, ZINC1404118, AKOS005104470, MCULE-6183768423, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-fluoro-N-(4-methoxyphenyl)benzenesulfonamide, 9R-1134

Molecular Formula:	C₁₉H₁₆ClF₄N₃O₃S	Molecular Weight:	477.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AQERZIDNYZGORB-UHFFFAOYSA-N

955975-51-6

N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-methoxy-N-(4-methoxyphenyl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 955975-53-8
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide, MLS000549281, CHEMBL1458724, HMS2351C19, ZINC1404129, AKOS005104565, MCULE-8394414748, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-methoxy-N-(4-methoxyphenyl)benzenesulfonamide, SMR000168864, 9R-1149

Molecular Formula:	C₂₀H₁₉ClF₃N₃O₄S	Molecular Weight:	489.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DLNPNBZWTULIDO-UHFFFAOYSA-N

955975-53-8

N-{[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-methoxyaniline (3 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-methoxyaniline | CAS Registry Number: 955965-30-7
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-4-methoxyaniline, AC1LSBGX, KS-00001ZUV, ZINC1399216, AKOS005099780, MCULE-1600615471, 7R-1174, SR-01000309344, SR-01000309344-1, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-4-methoxyaniline

Molecular Formula:	C₁₃H₁₃ClF₃N₃O	Molecular Weight:	319.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TWCNJMKBYOKJEJ-UHFFFAOYSA-N

955965-30-7

N-{[5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(3,4-dichlorophenyl)amine (3 suppliers)

IUPAC Name: 3,4-dichloro-N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]aniline | CAS Registry Number: 956368-60-8
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(3,4-dichlorophenyl)amine, 3,4-dichloro-N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}aniline, Bionet1_004834, AC1MW0QG, HMS582N16, KS-000020UK, ZINC5886599, AKOS005102474, MCULE-6734103365, 8R-1173, 3,4-dichloro-N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]aniline

Molecular Formula:	C₁₂H₉Cl₃F₃N₃	Molecular Weight:	358.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCCRFNJNARNVMS-UHFFFAOYSA-N

956368-60-8

N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(4-methoxyphenyl)-4-methylbenzamide (2 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)-4-methylbenzamide | CAS Registry Number: 956368-31-3
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(4-methoxyphenyl)-4-methylbenzenecarboxamide, ZINC8873525, AKOS005102538, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)-4-methylbenzamide, 8R-1124

Molecular Formula:	C₂₁H₁₉ClF₃N₃O₂	Molecular Weight:	437.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LZQKPYOWTWCLBC-UHFFFAOYSA-N

956368-31-3

N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(4-methoxyphenyl)-4-methylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 955962-95-5
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide, SMR000168850, MLS000549267, CHEMBL1401126, HMS2355I04, ZINC1404122, AKOS005104503, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide, 9R-1138

Molecular Formula:	C₂₀H₁₉ClF₃N₃O₃S	Molecular Weight:	473.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PTRQSLKDEWAXJO-UHFFFAOYSA-N

955962-95-5

N-{[5-CHLORO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL]METHYL}-N-(4-METHOXYPHENYL)BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide | CAS Registry Number: 955976-96-2
Synonyms: N-{[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]methyl}-N-(4-methoxyphenyl)benzenesulfonamide, MLS000549266, CHEMBL1366390, REGID_for_CID_1489331, HMS2376P03, ZINC1404120, AKOS005104502, MCULE-2154580152, N-[[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-N-(4-methoxyphenyl)benzenesulfonamide, SMR000168849, 9R-1137

Molecular Formula:	C₁₉H₁₇ClF₃N₃O₃S	Molecular Weight:	459.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OFSBFCPWCJCQJI-UHFFFAOYSA-N

955976-96-2

N-{[5-CHLORO-3-(TRIFLUOROMETHYL)PYRIDIN-2- YL]METHYL}METHANESULFONAMIDE (0 suppliers)

IUPAC Name: N-[[5-chloro-3-(trifluoromethyl)pyridin-2-yl]methyl]methanesulfonamide | CAS Registry Number: 2060751-75-7
Synonyms: N-{[5-chloro-3-(trifluoromethyl)pyridin-2-yl]methyl}methanesulfonamide, N-[[5-chloro-3-(trifluoromethyl)pyridin-2-yl]methyl]methanesulfonamide, AKOS026675435, ZINC263639798, MD-0088, N-{[5-chloro-3-(trifluoromethyl)pyridin-2- yl]methyl}methanesulfonamide

Molecular Formula:	C₈H₈ClF₃N₂O₂S	Molecular Weight:	288.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JCASTVWPEKIIEN-UHFFFAOYSA-N

2060751-75-7

N-{[6-(1H-Imidazol-1-yl)pyridin-3-yl]methyl}-N-methylamine (0 suppliers)

IUPAC Name: 1-(6-imidazol-1-ylpyridin-3-yl)-N-methylmethanamine | CAS Registry Number: 1247863-65-5
Synonyms: KS-00003TCU, ZINC51490103, AKOS011578682, TS-02656, {[6-(1H-imidazol-1-yl)pyridin-3-yl]methyl}(methyl)amine

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCAPSPVMFGFGSZ-UHFFFAOYSA-N

1247863-65-5

N-{[6-(morpholin-4-yl)pyridin-3-yl]methyl}-1H-imidazole-1-carboxamide (1 supplier)

IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]imidazole-1-carboxamide | CAS Registry Number: 1049606-44-1
Synonyms: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-1H-imidazole-1-carboxamide, CTK7G3732, ZINC20283145, AKOS034243518, CCG-301012, MCULE-5687934662, EN300-36003, Z367450856

Molecular Formula:	C₁₄H₁₇N₅O₂	Molecular Weight:	287.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKJRIBVHEKGAQI-UHFFFAOYSA-N

1049606-44-1

N-{[7-(methylsulfonyl)-2,3-dihydro-1,4-benzodioxin-2-yl]methyl}-propan-1-amine (0 suppliers)

IUPAC Name: N-[(6-methylsulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]propan-1-amine | CAS Registry Number: 1193704-99-2
Synonyms: N-{[7-(METHYLSULFONYL)-2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL]METHYL}-PROPAN-1-AMINE, SCHEMBL1887658, MAMVDUBLWPVXIQ-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MAMVDUBLWPVXIQ-UHFFFAOYSA-N

1193704-99-2

N-{[7-(methylsulfonyl)-3,4-dihydro-2H-chromen-2-yl]methyl}ethanamine (0 suppliers)

IUPAC Name: N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]ethanamine | CAS Registry Number: 1193708-18-7
Synonyms: N-{[7-(METHYLSULFONYL)-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHYL}ETHANAMINE, WIVADSNAUYDWFY-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₉NO₃S	Molecular Weight:	269.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIVADSNAUYDWFY-UHFFFAOYSA-N

1193708-18-7

N-{[7-(methylsulfonyl)-3,4-dihydro-2H-chromen-2-yl]methyl}propan-2-amine (0 suppliers)

IUPAC Name: N-[(7-methylsulfonyl-3,4-dihydro-2H-chromen-2-yl)methyl]propan-2-amine | CAS Registry Number: 1193708-32-5
Synonyms: N-{[7-(METHYLSULFONYL)-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHYL}PROPAN-2-AMINE, BHNSRSOJVPQCHH-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₂₁NO₃S	Molecular Weight:	283.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHNSRSOJVPQCHH-UHFFFAOYSA-N

1193708-32-5

N-{1,3-bis[(4-methylphenyl)sulfanyl]propan-2-ylidene}hydroxylamine (0 suppliers)

IUPAC Name: N-[1,3-bis[(4-methylphenyl)sulfanyl]propan-2-ylidene]hydroxylamine | CAS Registry Number: 338421-65-1
Synonyms: 1,3-bis[(4-methylphenyl)sulfanyl]acetone oxime, KS-000037DY, ZINC1388280, AKOS005091281, 4H-430S, MCULE-5969180093

Molecular Formula:	C₁₇H₁₉NOS₂	Molecular Weight:	317.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCKHHIUJDNBYCT-UHFFFAOYSA-N

338421-65-1

N-{1,3-dimethyl-2,4,5-trioxo-1H,2H,3H,4H,5H,8H-pyrido[2,3-d]pyrimidin-7-yl}acetamide (2 suppliers)

IUPAC Name: ~{N}-(1,3-dimethyl-2,4,5-trioxo-8~{H}-pyrido[2,3-d]pyrimidin-7-yl)acetamide | CAS Registry Number: 131527-07-6
Synonyms: N-(1,3-dimethyl-2,4,5-trioxo-1,2,3,4,5,8-hexahydropyrido[2,3-d]pyrimidin-7-yl)acetamide, AC1LGKX5, MolPort-002-888-227, ZINC340925, KS-00003RE3, AKOS005109565, MCULE-2418192291, RS-0028, N-(1,3-dimethyl-2,4,5-trioxo-8H-pyrido[2,3-d]pyrimidin-7-yl)acetamide

Molecular Formula:	C₁₁H₁₂N₄O₄	Molecular Weight:	264.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQOZDVBDUKWAPR-UHFFFAOYSA-N

131527-07-6

N-{1,3-dimethyl-2,4,7-trioxo-1H,2H,3H,4H,7H-pyrano[2,3-d]pyrimidin-6-yl}benzamide (2 suppliers)

IUPAC Name: ~{N}-(1,3-dimethyl-2,4,7-trioxopyrano[2,3-d]pyrimidin-6-yl)benzamide | CAS Registry Number: 126940-54-3
Synonyms: N-(1,3-dimethyl-2,4,7-trioxo-1,3,4,7-tetrahydro-2H-pyrano[2,3-d]pyrimidin-6-yl)benzenecarboxamide, AC1LRQ5Y, Oprea1_877060, MolPort-002-867-544, ZINC1387871, AKOS001019958, MCULE-8563283039, KS-0000373Z, 4E-902, Z56812898, N-(1,3-dimethyl-2,4,7-trioxopyrano[2,3-d]pyrimidin-6-yl)benzamide, N-[(1,3,4,7-Tetrahydro-1,3-dimethyl-2,4,7-trioxo-2H-pyrano[2,3-d]pyrimidin)-6-yl]benzamide

Molecular Formula:	C₁₆H₁₃N₃O₅	Molecular Weight:	327.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYEWRSBESMRDNG-UHFFFAOYSA-N

126940-54-3

N-{1,4-dioxo-3-[(2-phenylethyl)amino]-1,4-dihydronaphthalen-2-yl}-N-[(4-fluorophenyl)methyl]acetamide (0 suppliers)

IUPAC Name: N-[1,4-dioxo-3-(2-phenylethylamino)naphthalen-2-yl]-N-[(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 355406-77-8
Synonyms: GNF-Pf-4300, N-[1,4-dioxo-3-(phenethylamino)-1,4-dihydro-2-naphthalenyl]-N-(4-fluorobenzyl)acetamide, CHEMBL585656, HMS2326N04, KS-00003ON6, ZINC20445328, AKOS005108042, MCULE-9065941813, MS-2598, SR-01000308576, SR-01000308576-1

Molecular Formula:	C₂₇H₂₃FN₂O₃	Molecular Weight:	442.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SNPULDFVHOUJEE-UHFFFAOYSA-N

355406-77-8

N-{1-({2-[(4-CHLOROPHENYL)METHYLENE]HYDRAZINO}CARBONYL)-2-[(4-METHYL-2-PYRIMIDINYL)AMINO]VINYL}BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[(E)-3-[(2Z)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 306976-29-4
Synonyms: N-{1-({2-[(4-chlorophenyl)methylene]hydrazino}carbonyl)-2-[(4-methyl-2-pyrimidinyl)amino]vinyl}benzenecarboxamide, N-[(1E)-1-{N'-[(1Z)-(4-chlorophenyl)methylidene]hydrazinecarbonyl}-2-[(4-methylpyrimidin-2-yl)amino]eth-1-en-1-yl]benzamide, N-[(E)-3-[(2Z)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide, MLS000539594, CHEMBL1995430, AKOS005080056, SMR000125252, 12F-929

Molecular Formula:	C₂₂H₁₉ClN₆O₂	Molecular Weight:	434.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ULPKQSRBKLAAKT-BBVIKVMVSA-N

306976-29-4

N-{1-({2-[(Dimethylamino)methylene]hydrazino}carbonyl)-2-[(4-methyl-2-pyrimidinyl)amino]vinyl}benzenecarboxamide (2 suppliers)

IUPAC Name: N-[(Z)-3-[(2E)-2-(dimethylaminomethylidene)hydrazinyl]-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 339010-35-4
Synonyms: N-{1-({2-[(dimethylamino)methylene]hydrazino}carbonyl)-2-[(4-methyl-2-pyrimidinyl)amino]vinyl}benzenecarboxamide

Molecular Formula:	C₁₈H₂₁N₇O₂	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YLZRUJNPSVRNOK-YPDNTVNXSA-N

339010-35-4

N-{1-(4-ETHYLPHENYL)-3-[4-(2-FLUOROPHENYL)PIPERAZINO]-3-OXOPROPYL}-2,2,2-TRIFLUOROACETAMIDE (0 suppliers)

IUPAC Name: N-[1-(4-ethylphenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 866019-26-3
Synonyms: AKOS005091955, MCULE-3439080932, N-{1-(4-ethylphenyl)-3-[4-(2-fluorophenyl)piperazino]-3-oxopropyl}-2,2,2-trifluoroacetamide, N-[1-(4-ethylphenyl)-3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-2,2,2-trifluoroacetamide, 4W-0856

Molecular Formula:	C₂₃H₂₅F₄N₃O₂	Molecular Weight:	451.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KMUKCPNHVCIMFD-UHFFFAOYSA-N

866019-26-3

N-{1-(Hydrazinocarbonyl)-2-[(4-methyl-2-pyrimidinyl)amino]vinyl}benzenecarboxamide (3 suppliers)

IUPAC Name: N-[3-hydrazinyl-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 339010-33-2
Synonyms: AC1MXAQM, N-[(1E)-1-(hydrazinecarbonyl)-2-[(4-methylpyrimidin-2-yl)amino]eth-1-en-1-yl]benzamide, KS-00001Z6P, ZINC03855968, ZINC04442955, AKOS030245173, MCULE-2341551256, N-[3-hydrazinyl-1-[(4-methylpyrimidin-2-yl)amino]-3-oxoprop-1-en-2-yl]benzamide

Molecular Formula:	C₁₅H₁₆N₆O₂	Molecular Weight:	312.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AXVLVMPGJSUWQZ-UHFFFAOYSA-N

339010-33-2

N-{1-[(1-formyl-2-methyl-propyl)-methyl-carbamoyl]-2,2-dimethyl-propyl}-3-methyl-2-methylamino-3-phenyl-butyramide (0 suppliers)

676629-67-7

N-{1-[(2,5-DICHLOROPHENYL)SULFONYL]-4-PIPERIDINYL}BENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[1-(2,5-dichlorophenyl)sulfonylpiperidin-4-yl]benzamide | CAS Registry Number: 860788-13-2
Synonyms: N-{1-[(2,5-dichlorophenyl)sulfonyl]-4-piperidinyl}benzenecarboxamide, N-[1-(2,5-dichlorophenyl)sulfonylpiperidin-4-yl]benzamide, N-[1-(2,5-dichlorobenzenesulfonyl)piperidin-4-yl]benzamide, AKOS005083339, 1P-523S

Molecular Formula:	C₁₈H₁₈Cl₂N₂O₃S	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCZCRLNDOFKHBW-UHFFFAOYSA-N

860788-13-2

N-{1-[(2,6-dichlorophenyl)acetyl]piperidin-4-yl}-4-phenylquinazolin-2-amine (0 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)-1-[4-[(4-phenylquinazolin-2-yl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1059732-85-2
Synonyms: SCHEMBL4134698, n-{1-[(2,6-dichlorophenyl)acetyl]piperidin-4-yl}-4-phenylquinazolin-2-amine

Molecular Formula:	C₂₇H₂₄Cl₂N₄O	Molecular Weight:	491.416 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MEVUWLWVJWHWSI-UHFFFAOYSA-N

1059732-85-2

N-{1-[(2,6-dichlorophenyl)carbonyl]piperidin-4-yl}-4-phenylquinazolin-2-amine (0 suppliers)

IUPAC Name: (2,6-dichlorophenyl)-[4-[(4-phenylquinazolin-2-yl)amino]piperidin-1-yl]methanone | CAS Registry Number: 1059733-59-3
Synonyms: SCHEMBL4135859, n-{1-[(2,6-dichlorophenyl)carbonyl]piperidin-4-yl}-4-phenylquinazolin-2-amine

Molecular Formula:	C₂₆H₂₂Cl₂N₄O	Molecular Weight:	477.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTHKCNXTNNJZSX-UHFFFAOYSA-N

1059733-59-3

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-2,2,2-trifluoroacetamide (2 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-2,2,2-trifluoroacetamide | CAS Registry Number: 338784-31-9
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-2,2,2-trifluoroacetamide, Bionet1_000407, HMS569A09, KS-00003APT, ZINC3041627, AKOS005096699, MCULE-7011870450, 6E-548

Molecular Formula:	C₁₄H₉Cl₂F₃N₂O₂	Molecular Weight:	365.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JCAGMBQJGGIJOC-UHFFFAOYSA-N

338784-31-9

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-2-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-2-(trifluoromethyl)benzamide | CAS Registry Number: 338784-39-7
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-2-(trifluoromethyl)benzenecarboxamide, KS-00003APV, ZINC3041631, AKOS005096731, MCULE-1951754733, 6E-550

Molecular Formula:	C₂₀H₁₃Cl₂F₃N₂O₂	Molecular Weight:	441.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSOQTQNBHICKDM-UHFFFAOYSA-N

338784-39-7

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-2-nitrobenzamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-2-nitrobenzamide | CAS Registry Number: 338784-59-1
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-2-nitrobenzenecarboxamide, Oprea1_295700, KS-00003AQ0, ZINC3041640, AKOS005096793, MCULE-3837256466, 6E-556

Molecular Formula:	C₁₉H₁₃Cl₂N₃O₄	Molecular Weight:	418.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYKOTFRUBIIBTQ-UHFFFAOYSA-N

338784-59-1

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-3-methylbutanamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-3-methylbutanamide | CAS Registry Number: 338784-83-1
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-3-methylbutanamide, Bionet1_000413, Oprea1_370341, HMS569A15, KS-00003AQ4, ZINC3041646, AKOS005096888, MCULE-7886482468, 6E-564

Molecular Formula:	C₁₇H₁₈Cl₂N₂O₂	Molecular Weight:	353.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDWSFXVBUFHNRU-UHFFFAOYSA-N

338784-83-1

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-4-methoxybenzamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-4-methoxybenzamide | CAS Registry Number: 338784-55-7
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-4-methoxybenzenecarboxamide, Oprea1_443425, KS-00003APZ, ZINC3041638, AKOS005096792, MCULE-1111828240, 6E-555

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₃	Molecular Weight:	403.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZYMVXWEZSBFNT-UHFFFAOYSA-N

338784-55-7

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-4-methylbenzamide (2 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]-4-methylbenzamide | CAS Registry Number: 338784-51-3
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]-4-methylbenzenecarboxamide, Bionet1_000409, Oprea1_500703, HMS569A11, KS-00003APY, ZINC3041637, AKOS005096762, MCULE-7917172893, 6E-554

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₂	Molecular Weight:	387.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCUFTYKRSNKZPQ-UHFFFAOYSA-N

338784-51-3

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}acetamide (2 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]acetamide | CAS Registry Number: 338784-35-3
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]acetamide, Oprea1_873524, MLS000694601, CHEMBL1611871, KS-00003APU, HMS2643J10, ZINC3041629, MFCD00140262, AKOS005096700, MCULE-9617980318, SMR000333276, 6E-549

Molecular Formula:	C₁₄H₁₂Cl₂N₂O₂	Molecular Weight:	311.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWEYNWDEWJCLQU-UHFFFAOYSA-N

338784-35-3

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}benzamide (2 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]benzamide | CAS Registry Number: 338784-03-5
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]benzenecarboxamide, SMR000169262, Bionet1_000403, Oprea1_234423, MLS000543293, CHEMBL1463032, HMS569A05, KS-00003APM, HMS2414D14, ZINC3041614, AKOS005097069, MCULE-8415854333, 6E-539

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₂	Molecular Weight:	373.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOQDKLPUXXQANL-UHFFFAOYSA-N

338784-03-5

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}cyclopropanecarboxamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]cyclopropanecarboxamide | CAS Registry Number: 338784-75-1
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]cyclopropanecarboxamide, Oprea1_784832, MLS000694599, CHEMBL1599550, HMS2651M11, KS-00003AQ2, ZINC3041642, AKOS005096851, MCULE-6795440982, SMR000333277, 6E-562

Molecular Formula:	C₁₆H₁₄Cl₂N₂O₂	Molecular Weight:	337.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGYHXLOFHRQKSE-UHFFFAOYSA-N

338784-75-1

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}pentanamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxopyridin-3-yl]pentanamide | CAS Registry Number: 338784-79-5
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]pentanamide, Bionet1_000411, Oprea1_147530, HMS569A13, KS-00003AQ3, ZINC3041644, AKOS005096887, MCULE-5102602411, 6E-563

Molecular Formula:	C₁₇H₁₈Cl₂N₂O₂	Molecular Weight:	353.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LUMWENSBLAYXRF-UHFFFAOYSA-N

338784-79-5

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-3-yl}-3-methylbutanamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-5-(trifluoromethyl)pyridin-3-yl]-3-methylbutanamide | CAS Registry Number: 339025-25-1
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-5-(trifluoromethyl)-1,2-dihydro-3-pyridinyl]-3-methylbutanamide, ZINC1400113, AKOS005100439, MCULE-7635312838, KS-00003E32, 8E-535

Molecular Formula:	C₁₈H₁₇Cl₂F₃N₂O₂	Molecular Weight:	421.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FIRXADVSUWFMER-UHFFFAOYSA-N

339025-25-1

N-{1-[(2,6-dichlorophenyl)methyl]-2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-3-yl}-4-(propan-2-yloxy)benzamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-5-(trifluoromethyl)pyridin-3-yl]-4-propan-2-yloxybenzamide | CAS Registry Number: 339025-21-7
Synonyms: N-[1-(2,6-dichlorobenzyl)-2-oxo-5-(trifluoromethyl)-1,2-dihydro-3-pyridinyl]-4-isopropoxybenzenecarboxamide, ZINC3041395, AKOS005100406, MCULE-8162134997, KS-00003E30, 8E-533

Molecular Formula:	C₂₃H₁₉Cl₂F₃N₂O₃	Molecular Weight:	499.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ODVUXQRUQNBHRD-UHFFFAOYSA-N

339025-21-7

N-{1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl}-N-methylpyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methylpyridine-3-carboxamide | CAS Registry Number: 503561-73-7
Synonyms: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methylpyridine-3-carboxamide, ZINC4682414, STK142202, AKOS005109777, RS-0233

Molecular Formula:	C₂₂H₂₇N₃O₂	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBCAKQZMMNQYGU-UHFFFAOYSA-N

503561-73-7

N-{1-[(2-bromophenyl)methyl]-1H-pyrazol-5-yl}-2-chloroacetamide (3 suppliers)

IUPAC Name: N-[2-[(2-bromophenyl)methyl]pyrazol-3-yl]-2-chloroacetamide | CAS Registry Number: 1803597-20-7
Synonyms: ZINC95863143

Molecular Formula:	C₁₂H₁₁BrClN₃O	Molecular Weight:	328.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUBSPRQZQBYFNL-UHFFFAOYSA-N

1803597-20-7

N-{1-[(2-METHOXYPHENYL)AMINO]-2-(4-METHYLPHENYL)-2 OXOETHYL}FURAN-2-CARBOXAMIDE, 99% (0 suppliers)

IUPAC Name: N-[1-(2-methoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide | CAS Registry Number: 335421-04-0
Synonyms: AC1MFE1Z, Oprea1_596153, Oprea1_659053, MolPort-000-421-044, STK701757, AKOS002161553, MCULE-6094633983, BAS 02251311, ST50035780, N-[1-(2-methoxyanilino)-2-(4-methylphenyl)-2-oxoethyl]furan-2-carboxamide, Furan-2-carboxylic acid [1-(2-methoxy-phenylamino)-2-oxo-2-p-tolyl-ethyl]-amide, N-{1-[(2-Methoxyphenyl)amino]-2-(4-methylphenyl)-2 oxoethyl}furan-2-carboxamide, N-{1-[(2-methoxyphenyl)amino]-2-(4-methylphenyl)-2-oxoethyl}furan-2-carboxamide

Molecular Formula:	C₂₁H₂₀N₂O₄	Molecular Weight:	364.394500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZVRKYVTUGFIZRO-UHFFFAOYSA-N

335421-04-0

N-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-1-(phenylsulfanyl)formamide (3 suppliers)

IUPAC Name: S-phenyl N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamothioate | CAS Registry Number: 338755-56-9
Synonyms: S-phenyl N-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbamothioate, Oprea1_569705, KS-000038XS, ZINC1391192, AKOS005092423, MCULE-7515371476, 5E-564

Molecular Formula:	C₁₉H₁₄Cl₂N₂O₂S	Molecular Weight:	405.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGPHNZCTNXSIEG-UHFFFAOYSA-N

338755-56-9

N-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}-1-{[3-(trifluoromethyl)phenyl]sulfanyl}formamide (3 suppliers)

IUPAC Name: S-[3-(trifluoromethyl)phenyl] N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamothioate | CAS Registry Number: 338783-87-2
Synonyms: S-[3-(trifluoromethyl)phenyl] N-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbamothioate, CHEMBL514392, KS-00003AOZ, ZINC3041336, AKOS005096698, MCULE-1626344044, 6E-502

Molecular Formula:	C₂₀H₁₃Cl₂F₃N₂O₂S	Molecular Weight:	473.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZZKAZTPBAYHKCB-UHFFFAOYSA-N

338783-87-2

N-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}{[(2-chlorophenyl)methyl]sulfanyl}formamide (3 suppliers)

IUPAC Name: S-[(2-chlorophenyl)methyl] N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]carbamothioate | CAS Registry Number: 338783-79-2
Synonyms: S-(2-chlorobenzyl) N-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbamothioate, Oprea1_291383, KS-00003AOX, ZINC3041332, AKOS005096668, MCULE-7063160640, 6E-500

Molecular Formula:	C₂₀H₁₅Cl₃N₂O₂S	Molecular Weight:	453.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNNIAFFXCDNZTL-UHFFFAOYSA-N

338783-79-2

N-{1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridin-3-yl}pentanamide (2 suppliers)

IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]pentanamide | CAS Registry Number: 400086-28-4
Synonyms: N-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]pentanamide, N-[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridin-3-yl]pentanamide, Oprea1_376257, ZINC5792206, AKOS005099443, MCULE-1092655686, 7E-551

Molecular Formula:	C₁₇H₁₈Cl₂N₂O₂	Molecular Weight:	353.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGKSTKHLPYBHIU-UHFFFAOYSA-N

400086-28-4

N-{1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridin-3-yl}-2-nitrobenzamide (2 suppliers)

IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-6-oxopyridin-3-yl]-2-nitrobenzamide | CAS Registry Number: 339009-14-2
Synonyms: N-[1-(3,4-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]-2-nitrobenzenecarboxamide, Oprea1_875637, KS-00003CCV, ZINC1396485, AKOS005099144, MCULE-2279982043, 7E-512

Molecular Formula:	C₁₉H₁₃Cl₂N₃O₄	Molecular Weight:	418.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKRRZUWPMFNJOB-UHFFFAOYSA-N

339009-14-2

N-{1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridin-3-yl}-3-(trifluoromethyl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]-6-oxopyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 339009-20-0
Synonyms: N-[1-(3,4-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]-3-(trifluoromethyl)benzenesulfonamide, AC1LS6AV, KS-00003CD2, ZINC1396492, AKOS005099229, MCULE-7732644478, 7E-522, N-[1-[(3,4-dichlorophenyl)methyl]-6-oxopyridin-3-yl]-3-(trifluoromethyl)benzenesulfonamide

Molecular Formula:	C₁₉H₁₃Cl₂F₃N₂O₃S	Molecular Weight:	477.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AVIJEXOFDJIFRV-UHFFFAOYSA-N

339009-20-0

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