1-[(2,5-Dimethylthiophen-3-yl)sulfonyl]piperazine hydrochloride,1-[(2,5-Dimethylthiophen-3-yl)sulfonyl]piperidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

169801 to 169850 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(2,5-Dimethylthiophen-3-yl)sulfonyl]piperazine hydrochloride (5 suppliers)

IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 1221725-47-8
Synonyms: 1-[(2,5-dimethylthiophen-3-yl)sulfonyl]piperazine hydrochloride, 1094631-09-0, AKOS026791647, MCULE-7554862883, NE15845, EN300-56557, Z234895151, 1-(2,5-dimethylthiophene-3-sulfonyl)piperazine hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₂O₂S₂	Molecular Weight:	296.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTBNRICETJKJFH-UHFFFAOYSA-N

1221725-47-8

1-[(2,5-Dimethylthiophen-3-yl)sulfonyl]piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 923744-29-0
Synonyms: 1-[(2,5-dimethylthien-3-yl)sulfonyl]piperidine-3-carboxylic acid, 1-[(2,5-dimethylthiophen-3-yl)sulfonyl]piperidine-3-carboxylic acid, CTK7I9544, AKOS008972207, MCULE-4738059140, EN300-87042, Z65526575, 1-(2,5-dimethylthiophene-3-sulfonyl)piperidine-3-carboxylic acid, 1-(2,5-DIMETHYLTHIOPHEN-3-YLSULFONYL)PIPERIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₇NO₄S₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNLBIMHPVLRDPT-UHFFFAOYSA-N

923744-29-0

1-[(2,5-Dimethylthiophen-3-yl)sulfonyl]piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 923734-79-6
Synonyms: 1-[(2,5-dimethylthien-3-yl)sulfonyl]piperidine-4-carboxylic acid, 1-[(2,5-dimethylthiophen-3-yl)sulfonyl]piperidine-4-carboxylic acid, CTK7J0243, ZINC20285079, AKOS008972006, MCULE-1282575421, EN300-86940, Z65518408, 1-(2,5-dimethylthiophene-3-sulfonyl)piperidine-4-carboxylic acid, 1-(2,5-DIMETHYLTHIOPHEN-3-YLSULFONYL)PIPERIDINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₇NO₄S₂	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WEXVAWMZLHJQNN-UHFFFAOYSA-N

923734-79-6

1-[(2,6,6-Trimethyl-1-cyclohexen-1-yl)oxy]-1-butanol acetate (1 supplier)

IUPAC Name: 1-(2,6,6-trimethylcyclohexen-1-yl)oxybutyl acetate | CAS Registry Number: 54345-66-3
Synonyms: AC1LBAGL, CTK6D4087, 1-[(2,6,6-Trimethyl-1-cyclohexen-1-yl)oxy]butyl acetate, ARPFYHSQRGKVDX-UHFFFAOYSA-N, 1-Butanol, 1-[(2,6,6-trimethyl-1-cyclohexen-1-yl)oxy]-, acetate, 1-(2,6,6-trimethylcyclohexen-1-yl)oxybutyl acetate, 1-[(2,6,6-Trimethyl-1-cyclohexen-1-yl)oxy]butyl acetate #

Molecular Formula:	C₁₅H₂₆O₃	Molecular Weight:	254.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARPFYHSQRGKVDX-UHFFFAOYSA-N

54345-66-3

1-[(2,6-dichloro-4-methyl-3-pyridyl)carbonyl]-3-(2,5-dichlorophenyl)imidazolidine-2,4,5-trione (0 suppliers)

1-[(2,6-dichloro-4-pyridyl)methyl]-1-methyl-1H-imidazol-1-ium bromide (0 suppliers)

1-[(2,6-dichloro-4-pyridyl)methyl]-3,5,7-triaza-1-azoniatricyclo[3.3.1.1~3,7~]decane bromide (0 suppliers)

1-[(2,6-dichloro-4-pyridyl)methyl]pyridinium bromide (0 suppliers)

1-[(2,6-Dichlorobenzyl)oxy]-1H-imidazole-2,4,5(3H)-trione (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methoxy]imidazolidine-2,4,5-trione | CAS Registry Number: 339103-82-1
Synonyms: 1-[(2,6-dichlorobenzyl)oxy]-1H-imidazole-2,4,5(3H)-trione, 1-[(2,6-dichlorophenyl)methoxy]imidazolidine-2,4,5-trione, AC1N85ZK, KS-000020JH, ZINC5670370, MFCD01314640, AKOS005103373, MCULE-4253857353, 8M-706

Molecular Formula:	C₁₀H₆Cl₂N₂O₄	Molecular Weight:	289.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPZBZZVATSGTEV-UHFFFAOYSA-N

339103-82-1

1-[(2,6-DICHLOROBENZYL)OXY]-4-METHYL-3,5-DIPHENYL-1H-PYRAZOLE (3 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methoxy]-4-methyl-3,5-diphenylpyrazole | CAS Registry Number: 400084-09-5
Synonyms: 1-[(2,6-dichlorobenzyl)oxy]-4-methyl-3,5-diphenyl-1H-pyrazole, 1-[(2,6-dichlorophenyl)methoxy]-4-methyl-3,5-diphenylpyrazole, 1-[(2,6-dichlorophenyl)methoxy]-4-methyl-3,5-diphenyl-1H-pyrazole, ZINC3051250, AKOS005094982, 5J-530S, MCULE-9918704607

Molecular Formula:	C₂₃H₁₈Cl₂N₂O	Molecular Weight:	409.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSDCWNBPDOELNS-UHFFFAOYSA-N

400084-09-5

1-[(2,6-DIchlorobenzyl)sulfonyl]piperidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1858250-26-6
Synonyms: 1-[(2,6-Dichlorobenzyl)sulfonyl]piperidine-3-carboxylic acid, ALBB-029674, ZX-AN080487, MFCD28954588, AKOS025120027, 3-piperidinecarboxylic acid, 1-[[(2,6-dichlorophenyl)methyl]sulfonyl]-

Molecular Formula:	C₁₃H₁₅Cl₂NO₄S	Molecular Weight:	352.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ADFGVFHGIGFRKP-UHFFFAOYSA-N

1858250-26-6

1-[(2,6-DIchlorobenzyl)sulfonyl]piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methylsulfonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1858241-39-0
Synonyms: 1-[(2,6-Dichlorobenzyl)sulfonyl]piperidine-4-carboxylic acid, ALBB-029665, ZX-AN080478, MFCD28954582, AKOS025120024, ZINC226087308, 4-piperidinecarboxylic acid, 1-[[(2,6-dichlorophenyl)methyl]sulfonyl]-

Molecular Formula:	C₁₃H₁₅Cl₂NO₄S	Molecular Weight:	352.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FVOIBGCFCVWZLP-UHFFFAOYSA-N

1858241-39-0

1-[(2,6-dichlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene (1 supplier)

IUPAC Name: 1-[(2,6-dichlorophenoxy)methyl]-2,3,4,5,6-pentafluorobenzene | CAS Registry Number: 87001-96-5
Synonyms: AC1L4L5W, CTK5F7571, AG-J-44998

Molecular Formula:	C₁₃H₅Cl₂F₅O	Molecular Weight:	343.076216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GCKAVZYBKYIZQC-UHFFFAOYSA-N

87001-96-5

1-[(2,6-dichlorophenyl)carbonyl]piperazine (0 suppliers)

1-[(2,6-Dichlorophenyl)methoxy]-2-(4-methoxyphenyl)-1H-1,3-benzodiazole (3 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole | CAS Registry Number: 339009-69-7
Synonyms: 1-[(2,6-dichlorobenzyl)oxy]-2-(4-methoxyphenyl)-1H-1,3-benzimidazole, 1-[(2,6-dichlorophenyl)methoxy]-2-(4-methoxyphenyl)-1H-1,3-benzodiazole, Bionet1_000461, HMS569D03, KS-00003CEK, ZINC1396565, AKOS005099418, 7F-312S, MCULE-7019142844

Molecular Formula:	C₂₁H₁₆Cl₂N₂O₂	Molecular Weight:	399.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXGWQNUHKKEFQD-UHFFFAOYSA-N

339009-69-7

1-[(2,6-Dichlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methoxy]-2-phenylbenzimidazole | CAS Registry Number: 338786-87-1
Synonyms: 1-[(2,6-dichlorobenzyl)oxy]-2-phenyl-1H-1,3-benzimidazole, 1-[(2,6-dichlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole, Bionet1_000698, HMS569O20, KS-00003ARX, ZINC3052812, AKOS005096642, 6F-313S, MCULE-5632847367

Molecular Formula:	C₂₀H₁₄Cl₂N₂O	Molecular Weight:	369.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZXWOARPDCCVIT-UHFFFAOYSA-N

338786-87-1

1-[(2,6-Dichlorophenyl)methoxy]-3-[(1E)-(dimethylamino)methylidene]urea (4 suppliers)

IUPAC Name: (3E)-1-[(2,6-dichlorophenyl)methoxy]-3-(dimethylaminomethylidene)urea | CAS Registry Number: 338395-27-0
Synonyms: (E)-N'-(2,6-Dichlorobenzyloxycarbamoyl)-N,N-dimethylformimidamide, 1-[(2,6-dichlorophenyl)methoxy]-3-[(1E)-(dimethylamino)methylidene]urea, AKOS005084467, 2E-073

Molecular Formula:	C₁₁H₁₃Cl₂N₃O₂	Molecular Weight:	290.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IUWOGGMELBZFAU-VGOFMYFVSA-N

338395-27-0

1-[(2,6-Dichlorophenyl)methoxy]-3-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]urea (1 supplier)

IUPAC Name: 1-[(2,6-dichlorophenyl)methoxy]-3-[(E)-(2,4-dichlorophenyl)methoxyiminomethyl]urea | CAS Registry Number: 338395-29-2
Synonyms: MLS000539525, SMR000125183, N-[(2,6-dichlorobenzyl)oxy]-N-({[(2,4-dichlorobenzyl)oxy]imino}methyl)urea, 1-[(2,6-dichlorophenyl)methoxy]-3-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]urea, CHEMBL1545489, BDBM83499, cid_4617363, HMS2160K21, AKOS005084469, MCULE-9691732077, 1-[(2,6-dichlorophenyl)methoxy]-3-[[(2,4-dichlorophenyl)methoxyamino]methylidene]urea, 2E-076, 1-(2,6-dichlorobenzyl)oxy-3-[[(2,4-dichlorobenzyl)oxyamino]methylene]urea, 1-[[2,6-bis(chloranyl)phenyl]methoxy]-3-[[(2,4-dichlorophenyl)methoxyamino]methylidene]urea

Molecular Formula:	C₁₆H₁₃Cl₄N₃O₃	Molecular Weight:	437.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XMFZRFUHINORMI-UHFFFAOYSA-N

338395-29-2

1-[(2,6-Dichlorophenyl)methoxy]-3-[(1E)-{[(2,6-dichlorophenyl)methoxy]imino}methyl]urea (1 supplier)

IUPAC Name: 1-[(2,6-dichlorophenyl)methoxy]-3-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]urea | CAS Registry Number: 338403-96-6
Synonyms: 1-[(2,6-dichlorophenyl)methoxy]-3-[(1E)-{[(2,6-dichlorophenyl)methoxy]imino}methyl]urea, N-[(2,6-dichlorobenzyl)oxy]-N-({[(2,6-dichlorobenzyl)oxy]imino}methyl)urea, AKOS005087239, MCULE-2808732218, 3E-011

Molecular Formula:	C₁₆H₁₃Cl₄N₃O₃	Molecular Weight:	437.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCRNPDNEHJAQFP-UHFFFAOYSA-N

338403-96-6

1-[(2,6-Dichlorophenyl)methoxy]-6-nitro-2-phenyl-1H-1,3-benzodiazole (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methoxy]-6-nitro-2-phenylbenzimidazole | CAS Registry Number: 303148-91-6
Synonyms: 1-[(2,6-dichlorobenzyl)oxy]-6-nitro-2-phenyl-1H-1,3-benzimidazole, 1-[(2,6-dichlorophenyl)methoxy]-6-nitro-2-phenyl-1H-1,3-benzodiazole, KS-00002YZ6, ZINC8733643, AKOS005077232, MCULE-9107677551, 11F-338S

Molecular Formula:	C₂₀H₁₃Cl₂N₃O₃	Molecular Weight:	414.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFPPDUHAGRMXFP-UHFFFAOYSA-N

303148-91-6

1-[(2,6-Dichlorophenyl)methyl]-1H-imidazole (2 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]imidazole | CAS Registry Number: 102993-73-7
Synonyms: 1-(2,6-Dichloro-benzyl)-1H-imidazole, ZINC4385933, STK951802, [(2,6-dichlorophenyl)methyl]imidazole, AKOS000586981, 1-(2,6-dichlorobenzyl)-1H-imidazole, CCG-357152, MCULE-1500427343, 1-(2,6-dichlorobenzyl)-1 h -imidazole, ST50162192, SR-01000304542, SR-01000304542-1, BRD-K57437065-001-01-1

Molecular Formula:	C₁₀H₈Cl₂N₂	Molecular Weight:	227.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJJYAUDWBQBWPJ-UHFFFAOYSA-N

102993-73-7

1-[(2,6-dichlorophenyl)methyl]-1h-indole-3-carbaldehyde (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]indole-3-carbaldehyde | CAS Registry Number: 93548-80-2
Synonyms: 1-(2,6-dichlorobenzyl)-1H-indole-3-carbaldehyde, 1-[(2,6-dichlorophenyl)methyl]indole-3-carbaldehyde, 6275-19-0, 1-[(2,6-dichlorophenyl)methyl]-1H-indole-3-carbaldehyde, CBMicro_013082, SCHEMBL8758346, DTXSID10356141, ZINC336020, ALBB-001440, SMSF0019160, BBL015262, MFCD02221304, STK347779, AKOS000287327, CB01128, VS-04870, BIM-0012959.P001, CS-0240500, EN300-228657, AN-648/13413005

Molecular Formula:	C₁₆H₁₁Cl₂NO	Molecular Weight:	304.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOLMFQSIWCNEIG-UHFFFAOYSA-N

93548-80-2

1-[(2,6-Dichlorophenyl)methyl]-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]pyrazol-3-amine | CAS Registry Number: 956438-99-6
Synonyms: 1-[(2,6-dichlorophenyl)methyl]-1H-pyrazol-5-amine, 1-(2,6-dichlorobenzyl)-1H-pyrazol-5-amine, SCHEMBL11654507, CTK6H2987, ZINC4219185, AKOS000200585, MCULE-2694522349, NE22300, EN300-39176

Molecular Formula:	C₁₀H₉Cl₂N₃	Molecular Weight:	242.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBBUZPGMZQSXCP-UHFFFAOYSA-N

956438-99-6

1-[(2,6-Dichlorophenyl)methyl]-1H-pyrazol-5-amine hydrochloride (2 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]pyrazol-3-amine;hydrochloride | CAS Registry Number: 1049772-39-5
Synonyms: 1-[(2,6-dichlorophenyl)methyl]-1H-pyrazol-5-amine hydrochloride, EN300-23540, 1-(2,6-dichlorobenzyl)-1H-pyrazol-5-amine hydrochloride, CTK6H2988, MCULE-8147330240, Z166605446, 1-(2,6-Dichlorobenzyl)-1H-pyrazol-5-amine hydrochloride, AldrichCPR

Molecular Formula:	C₁₀H₁₀Cl₃N₃	Molecular Weight:	278.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZZVFLCQPNWFOU-UHFFFAOYSA-N

1049772-39-5

1-[(2,6-Dichlorophenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one (3 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one | CAS Registry Number: 303988-08-1
Synonyms: 1-(2,6-dichlorobenzyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 1-[(2,6-dichlorophenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, MLS000326679, CHEMBL1372323, KS-00002ZWX, HMS2305A09, ZINC1386976, AKOS005078645, MCULE-6271462647, 11N-595S, SMR000179313

Molecular Formula:	C₁₇H₁₅Cl₂NO	Molecular Weight:	320.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQZWPQHLFAJMMW-UHFFFAOYSA-N

303988-08-1

1-[(2,6-Dichlorophenyl)methyl]-2-methyl-4-(1H-pyrazol-3-yl)-1H-imidazole (2 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-methyl-4-(1~{H}-pyrazol-5-yl)imidazole | CAS Registry Number: 1007034-27-6
Synonyms: 3-[1-(2,6-dichlorobenzyl)-2-methyl-1H-imidazol-4-yl]-1H-pyrazole, AC1MCCUJ, KS-00002YUH, MolPort-002-853-144, ZINC4002444, AKOS005076902, 11E-029, SR-01000308927, SR-01000308927-1, 1-[(2,6-dichlorophenyl)methyl]-2-methyl-4-(1H-pyrazol-3-yl)-1H-imidazole, 1-[(2,6-dichlorophenyl)methyl]-2-methyl-4-(1H-pyrazol-5-yl)imidazole

Molecular Formula:	C₁₄H₁₂Cl₂N₄	Molecular Weight:	307.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQCJEKGHQLLZPR-UHFFFAOYSA-N

1007034-27-6

1-[(2,6-dichlorophenyl)methyl]-2-methylpiperazine hydrochloride (2 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-methylpiperazine;hydrochloride | CAS Registry Number: 1289385-85-8
Synonyms: 1-(2,6-Dichloro-benzyl)-2-methyl-piperazine hydrochloride, AKOS015940584, 1-(2,6-Dichlorobenzyl)-2-methylpiperazine hydrochloride

Molecular Formula:	C₁₂H₁₇Cl₃N₂	Molecular Weight:	295.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XBQKRDIQSQMRSA-UHFFFAOYSA-N

1289385-85-8

1-[(2,6-DICHLOROPHENYL)METHYL]-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 338754-23-7
Synonyms: 1-(2,6-Dichlorobenzyl)-2-Oxo-1,2-Dihydro-3-Pyridinecarboxylic Acid, 1-(2,6-Dichlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid, 1-[(2,6-dichlorophenyl)methyl]-2-oxopyridine-3-carboxylic acid, 1-[(2,6-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxylic acid, Oprea1_459530, SCHEMBL7509193, MFCD00139966, AKOS005070608, 5E-312S, SB55231, CS-0318053, 1-(2,6-Dichlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylicacid, 1-(2,6-Dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid, AldrichCPR

Molecular Formula:	C₁₃H₉Cl₂NO₃	Molecular Weight:	298.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUZABLVUWOYTIX-UHFFFAOYSA-N

338754-23-7

1-[(2,6-Dichlorophenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 338964-40-2
Synonyms: GNF-Pf-1984, 1-(2,6-dichlorobenzyl)-2-oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile, 1-[(2,6-dichlorophenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carbonitrile, CHEMBL600733, ZINC3133657, AKOS005097501, 6J-514S, MCULE-9875292791, KS-00003B41

Molecular Formula:	C₂₀H₁₁Cl₂F₃N₂O	Molecular Weight:	423.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICLLBIAIOWMMFS-UHFFFAOYSA-N

338964-40-2

1-[(2,6-Dichlorophenyl)methyl]-2-oxo-5-phenyl-1,2-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-oxo-5-phenylpyridine-3-carbonitrile | CAS Registry Number: 338954-57-7
Synonyms: 1-(2,6-dichlorobenzyl)-2-oxo-5-phenyl-1,2-dihydro-3-pyridinecarbonitrile, 1-[(2,6-dichlorophenyl)methyl]-2-oxo-5-phenyl-1,2-dihydropyridine-3-carbonitrile, MLS000325835, Bionet1_001404, Oprea1_022745, CHEMBL1509139, HMS572C06, HMS2462K19, ZINC1391848, AKOS005095033, 5J-307S, MCULE-6800656090, KS-0000399Y, SMR000169751

Molecular Formula:	C₁₉H₁₂Cl₂N₂O	Molecular Weight:	355.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BTWTVDCLIHVMOE-UHFFFAOYSA-N

338954-57-7

1-[(2,6-Dichlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 338977-34-7
Synonyms: 1-(2,6-dichlorobenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydro-3-pyridinecarboxamide, SMR000169862, MLS000325546, 1-[(2,6-dichlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide, CHEMBL1464634, BDBM67921, cid_3551766, KS-00003FGO, HMS2442I03, ZINC2561401, AKOS005104894, 9E-317S, MCULE-7759381533, 1-[(2,6-dichlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide, 1-(2,6-dichlorobenzyl)-2-keto-6-(trifluoromethyl)nicotinamide, 1-(2,6-dichlorobenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide, 1-[(2,6-dichlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)-3-pyridinecarboxamide, 1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-6-(trifluoromethyl)pyridine-3-carboxamide

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

InChIKey: VPDZXSVQZZYHLX-UHFFFAOYSA-N

338977-34-7

1-[(2,6-Dichlorophenyl)methyl]-2-oxo-6-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-oxo-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 252059-80-6
Synonyms: 1-(2,6-dichlorobenzyl)-2-oxo-6-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile, 1-[(2,6-dichlorophenyl)methyl]-2-oxo-6-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carbonitrile, KS-00002XIE, ZINC3128324, AKOS005074887, MCULE-5097338353, 10H-519S

Molecular Formula:	C₂₀H₁₁Cl₂F₃N₂O	Molecular Weight:	423.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UNRYZZRZHOLWJP-UHFFFAOYSA-N

252059-80-6

1-[(2,6-Dichlorophenyl)methyl]-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carboxamide (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-oxo-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 338754-58-8
Synonyms: 1-(2,6-dichlorobenzyl)-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarboxamide, 1-[(2,6-dichlorophenyl)methyl]-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carboxamide, KS-000038VW, ZINC1391120, AKOS005092266, 5E-334S, MCULE-4269287366

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

InChIKey: DAFVTDAYSLHTTD-UHFFFAOYSA-N

338754-58-8

1-[(2,6-Dichlorophenyl)methyl]-2-oxo-N-phenyl-1,2-dihydropyridine-3-carboxamide (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-2-oxo-N-phenylpyridine-3-carboxamide | CAS Registry Number: 338754-54-4
Synonyms: 1-(2,6-dichlorobenzyl)-2-oxo-N-phenyl-1,2-dihydro-3-pyridinecarboxamide, 1-[(2,6-dichlorophenyl)methyl]-2-oxo-N-phenyl-1,2-dihydropyridine-3-carboxamide, CDS1_001130, Bionet1_000154, Oprea1_838587, DivK1c_002170, HMS568D16, KS-000038VU, ZINC1391118, AKOS005092237, 5E-332S, MCULE-7481996491

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

InChIKey: JOFGSWDSUNDRTH-UHFFFAOYSA-N

338754-54-4

1-[(2,6-Dichlorophenyl)methyl]-3'-phenyl-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione (3 suppliers)

IUPAC Name: 1'-[(2,6-dichlorophenyl)methyl]-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione | CAS Registry Number: 338419-07-1
Synonyms: 1-(2,6-Dichlorobenzyl-3'-phenylspiro(2,3-dihydro-1H-indole-3,2'-thiazolidine)-2,4'-dione, 1-[(2,6-dichlorophenyl)methyl]-3'-phenyl-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, Oprea1_035825, AKOS005091579, 4F-339S, MCULE-7161379327, KS-0000375W

Molecular Formula:	C₂₃H₁₆Cl₂N₂O₂S	Molecular Weight:	455.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IUWKESRLWWJMKU-UHFFFAOYSA-N

338419-07-1

1-[(2,6-Dichlorophenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-carbaldehyde (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 956714-18-4
Synonyms: 1-[(2,6-dichlorophenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, 1-(2,6-dichlorobenzyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde, CTK7H8034, ZINC2650181, AKOS001058268, MCULE-3360232924, NE61728, EN300-08527, SR-01000050461, SR-01000050461-1

Molecular Formula:	C₁₃H₁₂Cl₂N₂O	Molecular Weight:	283.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LIBKRSHIRUXDNP-UHFFFAOYSA-N

956714-18-4

1-[(2,6-Dichlorophenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3,5-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 926205-09-6
Synonyms: 1-[(2,6-dichlorophenyl)methyl]-3,5-dimethyl-1H-pyrazole-4-carboxylic acid, 1-(2,6-dichlorobenzyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid, CTK6H2980, ZINC2643978, AKOS000116967, MCULE-5474661072, EN300-08627, AB00723080-01, SR-01000050406, SR-01000050406-1, Z56968514

Molecular Formula:	C₁₃H₁₂Cl₂N₂O₂	Molecular Weight:	299.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXIGVEDBIXQJOK-UHFFFAOYSA-N

926205-09-6

1-[(2,6-DICHLOROPHENYL)METHYL]-3-(1-PYRROLIDINYLMETHYL)-1H-INDAZOL-6-AMINE (12 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-(pyrrolidin-1-ylmethyl)indazol-6-amine | CAS Registry Number: 315203-39-5
Synonyms: CTK4G7271, AG-F-05127, KB-212690, 1-(2,6-dichlorobenzyl)-3-pyrrolidin-1-ylmethyl-1h-indazol-6-ylamine, 1-(2,6-DICHLORO-BENZYL)-3-PYRROLIDIN-1-YLMETHYL-1H-INDAZOL-6-YLAMINE, 1H-Indazol-6-amine,1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-, 1-(2,6-DICHLORO-BENZYL)-3-PYRROLIDIN-1-YLMETHYL-1H-INDAZOL-6-YLAMINE;1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine

Molecular Formula:	C₁₉H₂₀Cl₂N₄	Molecular Weight:	375.294900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPIVQHHCHQAMGO-UHFFFAOYSA-N

315203-39-5

1-[(2,6-Dichlorophenyl)methyl]-3-(2,6-dimethylmorpholine-4-carbonyl)-1,2-dihydropyridin-2-one (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-(2,6-dimethylmorpholine-4-carbonyl)pyridin-2-one | CAS Registry Number: 478048-20-3
Synonyms: 1-(2,6-dichlorobenzyl)-3-[(2,6-dimethylmorpholino)carbonyl]-2(1H)-pyridinone, 1-[(2,6-dichlorophenyl)methyl]-3-(2,6-dimethylmorpholine-4-carbonyl)pyridin-2-one, 1-[(2,6-dichlorophenyl)methyl]-3-(2,6-dimethylmorpholine-4-carbonyl)-1,2-dihydropyridin-2-one, Bionet1_003251, Oprea1_708586, MLS000764188, CHEMBL1504578, HMS577O13, HMS2678H15, AKOS005092238, 5E-376S, MCULE-8890920106, SMR000335022

Molecular Formula:	C₁₉H₂₀Cl₂N₂O₃	Molecular Weight:	395.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WFDPBCMPEZAQQY-UHFFFAOYSA-N

478048-20-3

1-[(2,6-Dichlorophenyl)methyl]-3-(4-methylpiperazine-1-carbonyl)-1,2-dihydropyridin-2-one (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-(4-methylpiperazine-1-carbonyl)pyridin-2-one | CAS Registry Number: 338755-00-3
Synonyms: 1-(2,6-dichlorobenzyl)-3-[(4-methylpiperazino)carbonyl]-2(1H)-pyridinone, 1-[(2,6-dichlorophenyl)methyl]-3-(4-methylpiperazine-1-carbonyl)-1,2-dihydropyridin-2-one, CDS1_001164, Bionet1_000188, Oprea1_331166, MLS001165442, DivK1c_002204, CHEMBL1714527, HMS568F10, HMS2883M06, KS-000038WJ, ZINC20387151, AKOS005092606, 5E-369S, MCULE-3101833407, SMR000549427

Molecular Formula:	C₁₈H₁₉Cl₂N₃O₂	Molecular Weight:	380.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMXGZQUBAYSBOZ-UHFFFAOYSA-N

338755-00-3

1-[(2,6-dichlorophenyl)methyl]-3-methyl-1h-thieno[2,3-c]pyrazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 554439-41-7
Synonyms: 1-(2,6-Dichloro-benzyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 1-[(2,6-dichlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid, 1-[(2,6-dichlorophenyl)methyl]-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 1-(2,6-dichlorobenzyl)-3-methyl-1h-thieno[2,3-c]pyrazole-5-carboxylic acid, ZINC3319025, AKOS001052826, CCG-339562, CS-0220018, EN300-05564, J-502917, Z56921760, 1-(2,6-dichlorobenzyl)-3-methyl-1h-thieno[2,3-c]pyrazole-5-carboxylicacid

Molecular Formula:	C₁₄H₁₀Cl₂N₂O₂S	Molecular Weight:	341.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJBQMJHARZRPFZ-UHFFFAOYSA-N

554439-41-7

1-[(2,6-Dichlorophenyl)methyl]-3-methyl-4,5-dihydro-1H-pyrazol-5-one (4 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 568557-47-1
Synonyms: 1-[(2,6-dichlorophenyl)methyl]-3-methyl-4,5-dihydro-1H-pyrazol-5-one, 2-(2,6-Dichloro-benzyl)-5-methyl-2,4-dihydro-pyrazol-3-one, CTK7H2152, ZINC3886346, AKOS001058058, MCULE-3015479726, NE32114, EN300-05394, SR-01000043240, SR-01000043240-1, Z56914837

Molecular Formula:	C₁₁H₁₀Cl₂N₂O	Molecular Weight:	257.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MWTLFGBCJNUKKU-UHFFFAOYSA-N

568557-47-1

1-[(2,6-Dichlorophenyl)methyl]-3-methyl-4-(4-methylbenzoyl)-1,2,3,4-tetrahydroquinoxalin-2-one (3 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-methyl-4-(4-methylbenzoyl)-3H-quinoxalin-2-one | CAS Registry Number: 317822-42-7
Synonyms: 1-(2,6-dichlorobenzyl)-3-methyl-4-(4-methylbenzoyl)-3,4-dihydro-2(1H)-quinoxalinone, 1-[(2,6-dichlorophenyl)methyl]-3-methyl-4-(4-methylbenzoyl)-1,2,3,4-tetrahydroquinoxalin-2-one, Oprea1_028147, AKOS005085346, 2J-601S, MCULE-8838643344, KS-0000340Y

Molecular Formula:	C₂₄H₂₀Cl₂N₂O₂	Molecular Weight:	439.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFKPDMMBANWANT-UHFFFAOYSA-N

317822-42-7

1-[(2,6-Dichlorophenyl)methyl]-3-methyl-4-[3-(trifluoromethyl)benzoyl]-1,2,3,4-tetrahydroquinoxalin-2-one (3 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-methyl-4-[3-(trifluoromethyl)benzoyl]-3H-quinoxalin-2-one | CAS Registry Number: 317822-37-0
Synonyms: 1-(2,6-dichlorobenzyl)-3-methyl-4-[3-(trifluoromethyl)benzoyl]-3,4-dihydro-2(1H)-quinoxalinone, 1-[(2,6-dichlorophenyl)methyl]-3-methyl-4-[3-(trifluoromethyl)benzoyl]-1,2,3,4-tetrahydroquinoxalin-2-one, AKOS005085321, 2J-589S, MCULE-4961204504, KS-0000340R

Molecular Formula:	C₂₄H₁₇Cl₂F₃N₂O₂	Molecular Weight:	493.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PXGSCOVPWZFJOL-UHFFFAOYSA-N

317822-37-0

1-[(2,6-dichlorophenyl)methyl]-3-phenyl-1H-pyrazole-4-carbaldehyde (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 1020149-18-1
Synonyms: 1-(2,6-dichlorobenzyl)-3-phenyl-1H-pyrazole-4-carbaldehyde, 1-[(2,6-dichlorophenyl)methyl]-3-phenylpyrazole-4-carbaldehyde, ALBB-001088, ZINC5947927, BBL037540, MFCD02055741, STK502411, AKOS005171006, VS-14244

Molecular Formula:	C₁₇H₁₂Cl₂N₂O	Molecular Weight:	331.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCKGCVDNLCMTTB-UHFFFAOYSA-N

1020149-18-1

1-[(2,6-dichlorophenyl)methyl]-3-Piperidinecarboxylic acid (7 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]piperidine-3-carboxylic acid | CAS Registry Number: 896051-74-4
Synonyms: 1-(2,6-dichlorobenzyl)piperidine-3-carboxylic acid, 1-[(2,6-dichlorophenyl)methyl]piperidine-3-carboxylic Acid, AC1NFP32, SBB074599, AKOS005289566, AK-53577, KB-08168, 1-(2,6-Dichloro-benzyl)-piperidine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₅Cl₂NO₂	Molecular Weight:	288.169700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNOOAFWMMJKFES-UHFFFAOYSA-N

896051-74-4

1-[(2,6-Dichlorophenyl)methyl]-4-(2,4-difluorobenzoyl)-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-4-(2,4-difluorobenzoyl)-3-methyl-3H-quinoxalin-2-one | CAS Registry Number: 317822-44-9
Synonyms: 1-(2,6-dichlorobenzyl)-4-(2,4-difluorobenzoyl)-3-methyl-3,4-dihydro-2(1H)-quinoxalinone, 1-[(2,6-dichlorophenyl)methyl]-4-(2,4-difluorobenzoyl)-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one, Oprea1_780945, AKOS005085359, 2J-605S, MCULE-3334656929, KS-00003411

Molecular Formula:	C₂₃H₁₆Cl₂F₂N₂O₂	Molecular Weight:	461.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FAEOCPRYEVKGSI-UHFFFAOYSA-N

317822-44-9

1-[(2,6-Dichlorophenyl)methyl]-4-(2,6-difluorobenzoyl)-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one (4 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-4-(2,6-difluorobenzoyl)-3-methyl-3H-quinoxalin-2-one | CAS Registry Number: 317833-50-4
Synonyms: 1-(2,6-dichlorobenzyl)-4-(2,6-difluorobenzoyl)-3-methyl-3,4-dihydro-2(1H)-quinoxalinone, 1-[(2,6-dichlorophenyl)methyl]-4-(2,6-difluorobenzoyl)-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one, Oprea1_876265, AKOS005088074, 3J-522S, MCULE-9621234938, KS-000035T8

Molecular Formula:	C₂₃H₁₆Cl₂F₂N₂O₂	Molecular Weight:	461.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LEJHYENARDHRCF-UHFFFAOYSA-N

317833-50-4

1-[(2,6-Dichlorophenyl)methyl]-4-(4-fluorobenzoyl)-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one (3 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-4-(4-fluorobenzoyl)-3-methyl-3H-quinoxalin-2-one | CAS Registry Number: 317833-38-8
Synonyms: 1-(2,6-dichlorobenzyl)-4-(4-fluorobenzoyl)-3-methyl-3,4-dihydro-2(1H)-quinoxalinone, 1-[(2,6-dichlorophenyl)methyl]-4-(4-fluorobenzoyl)-3-methyl-1,2,3,4-tetrahydroquinoxalin-2-one, Oprea1_417384, KS-000035SS, AKOS005088148, 3J-505S, MCULE-2600986665

Molecular Formula:	C₂₃H₁₇Cl₂FN₂O₂	Molecular Weight:	443.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFTYTOOUFCVVQJ-UHFFFAOYSA-N

317833-38-8

1-[(2,6-Dichlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxo-6-phenylpyridine-3-carbonitrile | CAS Registry Number: 478042-77-2
Synonyms: 1-(2,6-dichlorobenzyl)-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile, 1-[(2,6-dichlorophenyl)methyl]-4-methylsulfanyl-2-oxo-6-phenylpyridine-3-carbonitrile, 1-[(2,6-dichlorophenyl)methyl]-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile, MLS000540372, Oprea1_724740, CHEMBL1480475, HMS2293H14, ZINC3105311, AKOS005090600, 4L-525S, MCULE-2821806449, SMR000125630, 1-(2,6-dichlorobenzyl)-4-(methylthio)-2-oxo-6-phenyl-1,2-dihydropyridine-3-carbonitrile

Molecular Formula:	C₂₀H₁₄Cl₂N₂OS	Molecular Weight:	401.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZERZMTNUZMZWJV-UHFFFAOYSA-N

478042-77-2

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