3-[(2,6-Dichlorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-2-methyl-1,4-dihydropyridin-4-one,3-[(2,6-Dichlorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-2-methyl-1,4-dihydropyridin-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-2-methylpyridin-4-one | CAS Registry Number: 338965-40-5
Synonyms: 3-((2,6-Dichlorobenzyl)oxy)-1-(4-fluorobenzyl)-2-methyl-4(1H)-pyridinone, 3-[(2,6-dichlorophenyl)methoxy]-1-[(4-fluorophenyl)methyl]-2-methyl-1,4-dihydropyridin-4-one, Bionet1_001489, 3-[(2,6-dichlorobenzyl)oxy]-1-(4-fluorobenzyl)-2-methyl-4(1H)-pyridinone, Oprea1_460378, HMS572G11, ZINC3128597, AKOS005095937, MCULE-4752068466, KS-00003B61, 6K-074, 3-(2,6-dichlorobenzyloxy)-1-(4-fluorobenzyl)-2-methylpyridin-4(1H)-one

Molecular Formula:	C₂₀H₁₆Cl₂FNO₂	Molecular Weight:	392.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRAUOTJRERTEMB-UHFFFAOYSA-N

338965-40-5

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

IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-2-methylpyridin-4-one | CAS Registry Number: 338965-53-0
Synonyms: 3-((2,6-Dichlorobenzyl)oxy)-1-(4-methoxybenzyl)-2-methyl-4(1H)-pyridinone, 3-[(2,6-dichlorophenyl)methoxy]-1-[(4-methoxyphenyl)methyl]-2-methyl-1,4-dihydropyridin-4-one, 3-[(2,6-dichlorobenzyl)oxy]-1-(4-methoxybenzyl)-2-methyl-4(1H)-pyridinone, Oprea1_516869, KS-00003B6C, ZINC3128604, AKOS005095658, MCULE-4158280617, 6K-088, 3-(2,6-dichlorobenzyloxy)-1-(4-methoxybenzyl)-2-methylpyridin-4(1H)-one

Molecular Formula:	C₂₁H₁₉Cl₂NO₃	Molecular Weight:	404.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLRVGNKBQGBZGY-UHFFFAOYSA-N

338965-53-0

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

IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-2-methyl-1H-pyridin-4-one | CAS Registry Number: 303144-61-8
Synonyms: 3-[(2,6-dichlorobenzyl)oxy]-2-methyl-4(1H)-pyridinone, 3-[(2,6-dichlorophenyl)methoxy]-2-methyl-1,4-dihydropyridin-4-one, MLS000327988, Oprea1_601341, CHEMBL1733117, KS-00002ZAH, HMS2381O12, ZINC8670300, MFCD00215540, AKOS015991873, MCULE-7007019051, SMR000168539, 11J-035, 3-(2,6-dichlorobenzyloxy)-2-methylpyridin-4(1H)-one

Molecular Formula:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKAXBQOCMBGUII-UHFFFAOYSA-N

303144-61-8

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

IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-2-methyl-1-[(4-methylphenyl)methyl]pyridin-4-one | CAS Registry Number: 338956-78-8
Synonyms: MLS000539940, SMR000125398, 3-((2,6-Dichlorobenzyl)oxy)-2-methyl-1-(4-methylbenzyl)-4(1H)-pyridinone, 3-[(2,6-dichlorobenzyl)oxy]-2-methyl-1-(4-methylbenzyl)-4(1H)-pyridinone, 3-[(2,6-dichlorophenyl)methoxy]-2-methyl-1-[(4-methylphenyl)methyl]-1,4-dihydropyridin-4-one, Bionet1_001487, Oprea1_044019, CHEMBL1606837, BDBM57113, cid_1479279, HMS572G09, HMS2159L11, HMS3309G22, KS-000039EX, ZINC1392033, AKOS005095079, MCULE-8682860715, 3-[(2,6-dichlorophenyl)methoxy]-2-methyl-1-[(4-methylphenyl)methyl]pyridin-4-one, 5K-056, 3-(2,6-dichlorobenzyl)oxy-2-methyl-1-(4-methylbenzyl)-4-pyridone

Molecular Formula:	C₂₁H₁₉Cl₂NO₂	Molecular Weight:	388.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DXJCNEPTBOKQSE-UHFFFAOYSA-N

338956-78-8

3-[(2,6-Dichlorophenyl)methoxy]-2-methyl-4H-pyran-4-one (3 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-2-methylpyran-4-one | CAS Registry Number: 303144-51-6
Synonyms: 3-((2,6-Dichlorobenzyl)oxy)-2-methyl-4H-pyran-4-one, 3-[(2,6-dichlorobenzyl)oxy]-2-methyl-4H-pyran-4-one, 3-[(2,6-dichlorophenyl)methoxy]-2-methyl-4H-pyran-4-one, MLS001166278, CHEMBL1414908, HMS2875A03, KS-00002ZA2, ZINC4040956, MFCD00215536, AKOS015991864, MCULE-5198651884, SMR000549602, 11J-009, 3-(2,6-dichlorobenzyloxy)-2-methyl-4H-pyran-4-one

Molecular Formula:	C₁₃H₁₀Cl₂O₃	Molecular Weight:	285.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QIMKTDQNOABNOW-UHFFFAOYSA-N

303144-51-6

3-[(2,6-dichlorophenyl)methoxy]-2-phenylquinazolin-4-one (1 supplier)

IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-2-phenylquinazolin-4-one | CAS Registry Number: 4739-82-6
Synonyms: 3-[(2,6-dichlorobenzyl)oxy]-2-phenyl-3,4-dihydroquinazolin-4-one, ZINC01040782, AC1ME0UV, AGN-PC-0KL9VF, Oprea1_851496, MolPort-002-891-023, KB-234402, 3-[(2,6-dichlorophenyl)methoxy]-2-phenyl-quinazolin-4-one

Molecular Formula:	C₂₁H₁₄Cl₂N₂O₂	Molecular Weight:	397.254060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QEZNTRMJQXHZRE-UHFFFAOYSA-N

4739-82-6

3-[(2,6-Dichlorophenyl)methoxy]-3-[(1E)-{[(2,6-dichlorophenyl)methoxy]imino}methyl]-1-phenylurea (0 suppliers)

IUPAC Name: 1-[(2,6-dichlorophenyl)methoxy]-1-[(E)-(2,6-dichlorophenyl)methoxyiminomethyl]-3-phenylurea | CAS Registry Number: 339103-98-9
Synonyms: N-[(2,6-dichlorobenzyl)oxy]-N-({[(2,6-dichlorobenzyl)oxy]imino}methyl)-N'-phenylurea, AKOS005105001, 9G-002, 3-[(2,6-dichlorophenyl)methoxy]-3-[(1E)-{[(2,6-dichlorophenyl)methoxy]imino}methyl]-1-phenylurea

Molecular Formula:	C₂₂H₁₇Cl₄N₃O₃	Molecular Weight:	513.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RYOGREXWQSSOHU-MZJWZYIUSA-N

339103-98-9

3-[(2,6-Dichlorophenyl)methoxy]-3H,4H-thieno[3,2-d]pyrimidin-4-one (2 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 339008-55-8
Synonyms: 3-[(2,6-dichlorobenzyl)oxy]thieno[3,2-d]pyrimidin-4(3H)-one, 3-[(2,6-dichlorophenyl)methoxy]-3H,4H-thieno[3,2-d]pyrimidin-4-one, Oprea1_794022, KS-00003CAK, ZINC1396413, AKOS005098433, MCULE-3438967229, 7E-059

Molecular Formula:	C₁₃H₈Cl₂N₂O₂S	Molecular Weight:	327.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ISRWHCQGVYQRJB-UHFFFAOYSA-N

339008-55-8

3-[(2,6-Dichlorophenyl)methoxy]-N-(2,4-difluorophenyl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-N-(2,4-difluorophenyl)thiophene-2-carboxamide | CAS Registry Number: 344269-91-6
Synonyms: 3-[(2,6-dichlorophenyl)methoxy]-N-(2,4-difluorophenyl)thiophene-2-carboxamide, 3-[(2,6-dichlorobenzyl)oxy]-N-(2,4-difluorophenyl)-2-thiophenecarboxamide, Oprea1_022300, KS-00003CO6, ZINC3134815, AKOS005097973, 7H-444S, MCULE-6707169997

Molecular Formula:	C₁₈H₁₁Cl₂F₂NO₂S	Molecular Weight:	414.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFTXDTPQXUVMLX-UHFFFAOYSA-N

344269-91-6

3-[(2,6-Dichlorophenyl)methoxy]-N-(3,4-difluorophenyl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-N-(3,4-difluorophenyl)thiophene-2-carboxamide | CAS Registry Number: 344269-97-2
Synonyms: 3-[(2,6-dichlorophenyl)methoxy]-N-(3,4-difluorophenyl)thiophene-2-carboxamide, 3-[(2,6-dichlorobenzyl)oxy]-N-(3,4-difluorophenyl)-2-thiophenecarboxamide, Oprea1_358011, KS-00003CO7, ZINC3134816, AKOS005097974, 7H-445S, MCULE-2354178013

Molecular Formula:	C₁₈H₁₁Cl₂F₂NO₂S	Molecular Weight:	414.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HOCJIISFEFIKFE-UHFFFAOYSA-N

344269-97-2

3-[(2,6-Dichlorophenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide (2 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide | CAS Registry Number: 344270-35-5
Synonyms: 3-[(2,6-dichlorophenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide, 3-[(2,6-dichlorobenzyl)oxy]-N-(4-nitrophenyl)-2-thiophenecarboxamide, Oprea1_567056, KS-00003COD, ZINC8855277, AKOS005098070, 7H-453S, MCULE-3171152412

Molecular Formula:	C₁₈H₁₂Cl₂N₂O₄S	Molecular Weight:	423.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQWAIELFRQDFBZ-UHFFFAOYSA-N

344270-35-5

3-[(2,6-Dichlorophenyl)methoxy]-piperidine (0 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]piperidine | CAS Registry Number: 1121586-63-7
Synonyms: AKOS011612072, 3-[(2,6-dichlorobenzyl)oxy]piperidine, BC4378796

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QWJFAUZWPAPOPK-UHFFFAOYSA-N

1121586-63-7

3-[(2,6-Dichlorophenyl)methyl]-1-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-2-methyl-1,4-dihydropyridin-4-one (3 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-1-[2-[(4-fluorophenyl)methylsulfanyl]-2-methylpropyl]-2-methylpyridin-4-one | CAS Registry Number: 478246-02-5
Synonyms: 3-(2,6-dichlorobenzyl)-1-{2-[(4-fluorobenzyl)sulfanyl]-2-methylpropyl}-2-methyl-4(1H)-pyridinone, 3-[(2,6-dichlorophenyl)methyl]-1-(2-{[(4-fluorophenyl)methyl]sulfanyl}-2-methylpropyl)-2-methyl-1,4-dihydropyridin-4-one, 3-[(2,6-dichlorophenyl)methyl]-1-[2-[(4-fluorophenyl)methylsulfanyl]-2-methylpropyl]-2-methylpyridin-4-one, Oprea1_317789, ZINC8873867, AKOS005103961, 9M-718

Molecular Formula:	C₂₄H₂₄Cl₂FNOS	Molecular Weight:	464.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTJADERBVPMSAC-UHFFFAOYSA-N

478246-02-5

3-[(2,6-Dichlorophenyl)methyl]-1-(3,5-dimethoxyphenyl)-2-methyl-1,4-dihydropyridin-4-one (2 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-1-(3,5-dimethoxyphenyl)-2-methylpyridin-4-one | CAS Registry Number: 339017-20-8
Synonyms: 3-(2,6-dichlorobenzyl)-1-(3,5-dimethoxyphenyl)-2-methyl-4(1H)-pyridinone, 3-[(2,6-dichlorophenyl)methyl]-1-(3,5-dimethoxyphenyl)-2-methyl-1,4-dihydropyridin-4-one, Oprea1_667938, KS-00003D6N, ZINC1398240, AKOS005100734, MCULE-1009868847, 7M-708

Molecular Formula:	C₂₁H₁₉Cl₂NO₃	Molecular Weight:	404.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMBWSVZWPLAJBG-UHFFFAOYSA-N

339017-20-8

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

IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-1-(4-methoxyphenyl)-2-methylpyridin-4-one | CAS Registry Number: 343372-89-4
Synonyms: 3-(2,6-dichlorobenzyl)-1-(4-methoxyphenyl)-2-methyl-4(1H)-pyridinone, 3-[(2,6-dichlorophenyl)methyl]-1-(4-methoxyphenyl)-2-methyl-1,4-dihydropyridin-4-one, Bionet1_003166, Oprea1_341590, HMS577K08, KS-00003BHB, ZINC1393850, AKOS005096139, MCULE-3030892700, 6M-703

Molecular Formula:	C₂₀H₁₇Cl₂NO₂	Molecular Weight:	374.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BBZNDITUIIUNPK-UHFFFAOYSA-N

343372-89-4

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

IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-2-methylpyridin-4-one | CAS Registry Number: 339017-32-2
Synonyms: MLS000326512, 3-(2,6-dichlorobenzyl)-1-(4-methoxybenzyl)-2-methyl-4(1H)-pyridinone, SMR000179107, 3-[(2,6-dichlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-1,4-dihydropyridin-4-one, Bionet1_003202, 3-[(2,6-dichlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-2-methylpyridin-4-one, Oprea1_482357, CHEMBL1504946, BDBM41935, cid_1484487, HMS577M04, HMS2163I22, HMS3314N02, KS-00003D6T, ZINC1398255, AKOS005100901, MCULE-2605620081, 7M-724, 3-(2,6-dichlorobenzyl)-2-methyl-1-p-anisyl-4-pyridone, 3-[(2,6-dichlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-2-methyl-4-pyridinone

Molecular Formula:	C₂₁H₁₉Cl₂NO₂	Molecular Weight:	388.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEBCJSGAPAXLDM-UHFFFAOYSA-N

339017-32-2

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

IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-1-[4-(dimethylamino)phenyl]-2-methylpyridin-4-one | CAS Registry Number: 339017-31-1
Synonyms: 3-(2,6-dichlorobenzyl)-1-[4-(dimethylamino)phenyl]-2-methyl-4(1H)-pyridinone, 3-[(2,6-dichlorophenyl)methyl]-1-[4-(dimethylamino)phenyl]-2-methyl-1,4-dihydropyridin-4-one, Bionet1_003180, Oprea1_054865, HMS577K22, KS-00003D6S, ZINC1398254, AKOS005100900, MCULE-9332924962, 7M-723

Molecular Formula:	C₂₁H₂₀Cl₂N₂O	Molecular Weight:	387.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNTOIKPJCUPZHW-UHFFFAOYSA-N

339017-31-1

3-[(2,6-Dichlorophenyl)methyl]-2,4-dihydroxybenzaldehyde (2 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-2,4-dihydroxybenzaldehyde | CAS Registry Number: 339106-82-0
Synonyms: 3-[(2,6-dichlorophenyl)methyl]-2,4-dihydroxybenzaldehyde, 3-(2,6-dichlorobenzyl)-2,4-dihydroxybenzenecarbaldehyde, Oprea1_598785, KS-00003EVM, ZINC1402589, AKOS005101874, MCULE-6072193362, 8N-754

Molecular Formula:	C₁₄H₁₀Cl₂O₃	Molecular Weight:	297.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDBOBQIBMIMWIY-UHFFFAOYSA-N

339106-82-0

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

IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-(1-phenylethyl)pyridin-4-one | CAS Registry Number: 478246-07-0
Synonyms: 3-(2,6-dichlorobenzyl)-2-methyl-1-(1-phenylethyl)-4(1H)-pyridinone, 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-(1-phenylethyl)-1,4-dihydropyridin-4-one, SMR000179114, AC1MX3BJ, Bionet1_003220, Oprea1_023595, MLS000326484, CHEMBL1343663, HMS577M22, REGID_for_CID_3784102, HMS2157J15, HMS3308L07, KS-00003G7F, AKOS005104024, MCULE-6098929614, 9M-734, 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-(1-phenylethyl)pyridin-4-one

Molecular Formula:	C₂₁H₁₉Cl₂NO	Molecular Weight:	372.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGUGWKZAAWBQOW-UHFFFAOYSA-N

478246-07-0

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

IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-[(4-methylphenyl)methyl]pyridin-4-one | CAS Registry Number: 339104-32-4
Synonyms: 3-(2,6-dichlorobenzyl)-2-methyl-1-(4-methylbenzyl)-4(1H)-pyridinone, 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-[(4-methylphenyl)methyl]-1,4-dihydropyridin-4-one, SMR000179113, Bionet1_003214, Oprea1_630364, MLS000326474, CHEMBL1345905, HMS577M16, KS-00003ERH, HMS2177A13, ZINC5541320, AKOS005101934, MCULE-3084597075, 8M-735

Molecular Formula:	C₂₁H₁₉Cl₂NO	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDMMMXYYKBGVJX-UHFFFAOYSA-N

339104-32-4

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

IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-(pyridin-3-ylmethyl)pyridin-4-one | CAS Registry Number: 339017-58-2
Synonyms: 3-(2,6-dichlorobenzyl)-2-methyl-1-(3-pyridinylmethyl)-4(1H)-pyridinone, 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-[(pyridin-3-yl)methyl]-1,4-dihydropyridin-4-one, Bionet1_003204, Oprea1_593572, HMS577M06, ZINC1398293, AKOS005099646, MCULE-3488956812, KS-00003D77, 7M-780

Molecular Formula:	C₁₉H₁₆Cl₂N₂O	Molecular Weight:	359.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMUNPOZSXKDKCO-UHFFFAOYSA-N

339017-58-2

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

IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-(thiophen-2-ylmethyl)pyridin-4-one | CAS Registry Number: 339104-29-9
Synonyms: 3-(2,6-dichlorobenzyl)-2-methyl-1-(2-thienylmethyl)-4(1H)-pyridinone, 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-[(thiophen-2-yl)methyl]-1,4-dihydropyridin-4-one, AC1LSG9R, Bionet1_003212, Oprea1_780038, HMS577M14, KS-00003ERG, ZINC1401973, AKOS005101933, MCULE-9497554607, 8M-734, 1-(2-Thienylmethyl)-2-methyl-3-(2,6-dichlorobenzyl)pyridine-4(1H)-one, 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-(thiophen-2-ylmethyl)pyridin-4-one

Molecular Formula:	C₁₈H₁₅Cl₂NOS	Molecular Weight:	364.284 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZZMVVNBIYGWKM-UHFFFAOYSA-N

339104-29-9

3-[(2,6-Dichlorophenyl)methyl]-2-methyl-1-[2-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propyl]-1,4-dihydropyridin-4-one (2 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-[2-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propyl]pyridin-4-one | CAS Registry Number: 341967-47-3
Synonyms: 3-(2,6-dichlorobenzyl)-2-methyl-1-(2-methyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}propyl)-4(1H)-pyridinone, 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-[2-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propyl]-1,4-dihydropyridin-4-one, CHEMBL388278, KS-00002Y2H, ZINC8762044, AKOS005075530, 10M-706, 1-[2-[[3-(Trifluoromethyl)benzyl]thio]-2-methylpropyl]-2-methyl-3-(2,6-dichlorobenzyl)pyridine-4(1H)-one

Molecular Formula:	C₂₅H₂₄Cl₂F₃NOS	Molecular Weight:	514.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HTKVNDXKTTUNQR-UHFFFAOYSA-N

341967-47-3

3-[(2,6-Dichlorophenyl)methyl]-2-methyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1,4-dihydropyridin-4-one (2 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyridin-4-one | CAS Registry Number: 339017-50-4
Synonyms: 3-(2,6-dichlorobenzyl)-2-methyl-1-[3-(trifluoromethyl)benzyl]-4(1H)-pyridinone, 3-[(2,6-dichlorophenyl)methyl]-2-methyl-1-{[3-(trifluoromethyl)phenyl]methyl}-1,4-dihydropyridin-4-one, ZINC8873055, AKOS005100737, MCULE-2166181062, KS-00003D71, 7M-768

Molecular Formula:	C₂₁H₁₆Cl₂F₃NO	Molecular Weight:	426.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MAYQKWKVOGMEGZ-UHFFFAOYSA-N

339017-50-4

3-[(2,6-Dichlorophenyl)methyl]-2-methyl-4H-pyran-4-one (0 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]-2-methylpyran-4-one | CAS Registry Number: 339104-20-0
Synonyms: 3-(2,6-dichlorobenzyl)-2-methyl-4H-pyran-4-one, 3-[(2,6-dichlorophenyl)methyl]-2-methyl-4H-pyran-4-one, AC1LSG9I, KS-00003ERE, ZINC1401970, MFCD01443709, AKOS015993631, MCULE-2824347779, 8M-726, 3-[(2,6-dichlorophenyl)methyl]-2-methylpyran-4-one

Molecular Formula:	C₁₃H₁₀Cl₂O₂	Molecular Weight:	269.121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTTPKWXCKAROKZ-UHFFFAOYSA-N

339104-20-0

3-[(2,6-Dichlorophenyl)methyl]azetidine (4 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)methyl]azetidine | CAS Registry Number: 937621-77-7
Synonyms: AGN-PC-015YT2, AKOS002436017, FT-0666629

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.107040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PBXBJFQQDWTBIH-UHFFFAOYSA-N

937621-77-7

3-[(2,6-DICHLOROPHENYL)METHYLENE]-N-HYDROXYCARBAZAMIDINE HCL (4 suppliers)

IUPAC Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-hydroxyguanidine hydrochloride | CAS Registry Number: 27818-21-9
Synonyms: Guanoxaben HCl, Guanoxaben hydrochloride, 24047-25-4 (Parent), EINECS 245-532-6, EINECS 248-675-2, CID9567830, 3-((2,6-Dichlorophenyl)methylene)-N-hydroxycarbazamidine hydrochloride, 3-((2,6-Dichlorophenyl)methylene)-N-hydroxycarbazamidine monohydrochloride, 23256-40-8

Molecular Formula:	C₈H₉Cl₃N₄O	Molecular Weight:	283.542260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PQPZROSFRCBPIM-AQCBZIOHSA-N

27818-21-9

3-[(2,6-dichlorophenyl)methylene]-N-hydroxycarbazamidine monohydrochloride (5 suppliers)

IUPAC Name: 2-[(Z)-(2,6-dichlorophenyl)methylideneamino]-1-hydroxyguanidine;hydrochloride | CAS Registry Number: 23256-40-8
Synonyms: Guanoxabenz hydrochloride, KB-52319

Molecular Formula:	C₈H₉Cl₃N₄O	Molecular Weight:	283.542260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PQPZROSFRCBPIM-XHNKNCTESA-N

23256-40-8

3-[(2,6-dichlorophenyl)methylsulfanyl]-1h-1,2,4-triazol-5-amine (4 suppliers)

IUPAC Name: 3-[(2,6-dichlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 261928-97-6
Synonyms: 3-[(2,6-dichlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-amine, SBB015827, 3-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1H-1,2,4-triazol-5-amine, 3D-079, 3-[(2,6-dichlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine, MLS000535572, 5-[(2,6-dichlorophenyl)methylthio]-4H-1,2,4-triazole-3-ylamine, AGN-PC-0JVLXT, Maybridge1_008475, AC1LE8R9, AGN-PC-0O8E06, AC1Q52T8, CHEMBL1487208, SCHEMBL14027202, CTK6H2997, HMS565J05, MolPort-000-669-318, MolPort-001-846-626, MolPort-002-344-926, HMS2360F23

Molecular Formula:	C₉H₈Cl₂N₄S	Molecular Weight:	275.157620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBRKGCKKPOXXRO-UHFFFAOYSA-N

261928-97-6

3-[(2,6-Dichlorophenyl)sulfanyl]-8-azabicyclo[3.2.1]octane (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)sulfanyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1706451-04-8
Synonyms: EN300-234554

Molecular Formula:	C₁₃H₁₅Cl₂NS	Molecular Weight:	288.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGJBRKCXJGRMDN-UHFFFAOYSA-N

1706451-04-8

3-[(2,6-Dichlorophenyl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)sulfanyl-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1955547-35-9
Synonyms: 3-[(2,6-dichlorophenyl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride, AKOS026746854, F2167-0483

Molecular Formula:	C₁₃H₁₆Cl₃NS	Molecular Weight:	324.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RWFRTNPPHGKVHU-UHFFFAOYSA-N

1955547-35-9

3-[(2,6-Dichlorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]propanamide (3 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)sulfanyl-N-(2-phenylsulfanylethyl)propanamide | CAS Registry Number: 337923-43-0
Synonyms: 3-[(2,6-dichlorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]propanamide, 3-((2,6-DICHLOROPHENYL)SULFANYL)-N-(2-(PHENYLSULFANYL)ETHYL)PROPANAMIDE, Bionet1_002091, HMS574E13, KS-00002XRS, ZINC3104387, AKOS005075193, MCULE-6722894254, 10K-547S, 3-(2,6-dichlorophenylthio)-N-(2-(phenylthio)ethyl)propanamide

Molecular Formula:	C₁₇H₁₇Cl₂NOS₂	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSNUOIADBJPZKR-UHFFFAOYSA-N

337923-43-0

3-[(2,6-Dichlorophenyl)sulfanyl]azetidine (3 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)sulfanylazetidine | CAS Registry Number: 1706455-50-6
Synonyms: ZINC95908581, FCH3985806, EN300-234614

Molecular Formula:	C₉H₉Cl₂NS	Molecular Weight:	234.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWUBWVBDIYIUIU-UHFFFAOYSA-N

1706455-50-6

3-[(2,6-Dichlorophenyl)sulfanyl]azetidine hydrochloride (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)sulfanylazetidine;hydrochloride | CAS Registry Number: 1823867-26-0
Synonyms: 3-[(2,6-dichlorophenyl)sulfanyl]azetidine hydrochloride, AKOS026746782, F2167-0397

Molecular Formula:	C₉H₁₀Cl₃NS	Molecular Weight:	270.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTOIFGKNMBMOTM-UHFFFAOYSA-N

1823867-26-0

3-[(2,6-Dichlorophenyl)sulfanyl]pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)sulfanylpyrrolidine;hydrochloride | CAS Registry Number: 1864054-12-5
Synonyms: 3-[(2,6-dichlorophenyl)sulfanyl]pyrrolidine hydrochloride, AKOS026746809, F2167-0427

Molecular Formula:	C₁₀H₁₂Cl₃NS	Molecular Weight:	284.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JZKWXWLBZKMNGM-UHFFFAOYSA-N

1864054-12-5

3-[(2,6-DICHLOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE (0 suppliers)

IUPAC Name: 3-(2,6-dichlorophenyl)sulfonyl-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 400084-34-6
Synonyms: AKOS005095102, 5J-593S, 3-[(2,6-dichlorophenyl)sulfonyl]-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide, 3-(2,6-dichlorobenzenesulfonyl)-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide

Molecular Formula:	C₁₇H₁₄Cl₂F₃NO₄S	Molecular Weight:	456.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZUQQEEWGWCPXTJ-UHFFFAOYSA-N

400084-34-6

3-[(2,6-dichlorophenyl)thio]-2,5-dimethyl-1H-indole-1-acetic acid (0 suppliers)

IUPAC Name: 2-[3-(2,6-dichlorophenyl)sulfanyl-2,5-dimethylindol-1-yl]acetic acid | CAS Registry Number: 628736-81-2
Synonyms: SureCN1406116, CTK2B1042, 1H-Indole-1-acetic acid, 3-[(2,6-dichlorophenyl)thio]-2,5-dimethyl-

Molecular Formula:	C₁₈H₁₅Cl₂NO₂S	Molecular Weight:	380.288200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMCIWYZRJZIDLX-UHFFFAOYSA-N

628736-81-2

3-[(2,6-dichloropyrimidin-4-yl)amino]-6-methoxy-1h-pyridine-2-thione (0 suppliers)

IUPAC Name: 3-[(2,6-dichloropyrimidin-4-yl)amino]-6-methoxy-1H-pyridine-2-thione | CAS Registry Number: 81587-43-1
Synonyms: BRN 5587784, 2(1H)-Pyridinethione, 3-((2,6-dichloro-4-pyrimidinyl)amino)-6-methoxy-, 3-((2,6-Dichloro-4-pyrimidinyl)amino)-6-methoxy-2(1H)-pyridinethione, N-6'-Methoxy-2'(1H)-thioxo-3'-pyridyl-2,4-dichloro-6-pyrimidinylamine, AC1MIDVS, LS-132096, 3-[(2,6-dichloropyrimidin-4-yl)amino]-6-methoxy-1H-pyridine-2-thione

Molecular Formula:	C₁₀H₈Cl₂N₄OS	Molecular Weight:	303.167720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XSLPSQWNYDKHFS-UHFFFAOYSA-N

81587-43-1

3-[(2,6-Dideoxy-3-O-methylhexopyranosyl)oxy]-11,14-dihydroxy-12-oxo-7,15-epoxycard-20(22)-enolide (0 suppliers)

545-36-5

3-[(2,6-Difluorobenzyl)oxy]azetidine (0 suppliers)

3-[(2,6-Difluorobenzyl)oxy]piperidine hydrochloride (0 suppliers)

3-[(2,6-Difluorobenzyl)oxy]piperidinehydrochloride (3 suppliers)

IUPAC Name: 3-[(2,6-difluorophenyl)methoxy]piperidine;hydrochloride | CAS Registry Number: 1219977-12-4
Synonyms: 3-[(2,6-Difluorobenzyl)oxy]piperidine hydrochloride, 3-((2,6-Difluorobenzyl)oxy)piperidine hydrochloride, CTK7C2240, AKOS015849103, TR-067789, 3-[(2,6-difluorophenyl)methoxy]piperidine hydrochloride

Molecular Formula:	C₁₂H₁₆ClF₂NO	Molecular Weight:	263.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AVPOKTMLXDKLLH-UHFFFAOYSA-N

1219977-12-4

3-[(2,6-Difluorobenzyl)oxy]pyrrolidine hydrochloride (0 suppliers)

3-[(2,6-Difluorobenzyl)oxy]pyrrolidinehydrochloride (4 suppliers)

IUPAC Name: 3-[(2,6-difluorophenyl)methoxy]pyrrolidine;hydrochloride | CAS Registry Number: 1219979-20-0
Synonyms: 3-[(2,6-Difluorobenzyl)oxy]pyrrolidine hydrochloride, 3-((2,6-Difluorobenzyl)oxy)pyrrolidine hydrochloride, CTK7C2243, AKOS015849046, TR-067793, 3-[(2,6-difluorophenyl)methoxy]pyrrolidine hydrochloride

Molecular Formula:	C₁₁H₁₄ClF₂NO	Molecular Weight:	249.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKJDCQRBZDNBKO-UHFFFAOYSA-N

1219979-20-0

3-[(2,6-Difluorophenyl)carbamoyl]propanoic acid (3 suppliers)

IUPAC Name: 4-(2,6-difluoroanilino)-4-oxobutanoic acid | CAS Registry Number: 1153935-43-3
Synonyms: 3-[(2,6-difluorophenyl)carbamoyl]propanoic acid, MolPort-011-018-217, ZINC35122492, AKOS008966016, Z56176985

Molecular Formula:	C₁₀H₉F₂NO₃	Molecular Weight:	229.183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KDCXZLAJPWEMGO-UHFFFAOYSA-N

1153935-43-3

3-[(2,6-DIFLUOROPHENYL)CARBONYL]-1H-PYRROLO[2,3-B]PYRIDINEÂ� (0 suppliers)

3-[(2,6-Difluorophenyl)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine (2 suppliers)

IUPAC Name: 3-[(2,6-difluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1518948-39-4
Synonyms: 3-[(2,6-difluorophenyl)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, ZINC84947945, AKOS018946664, Z2509351260

Molecular Formula:	C₁₂H₁₂F₂N₄	Molecular Weight:	250.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNOFVDIROIVXNK-UHFFFAOYSA-N

1518948-39-4

3-[(2,6-Difluorophenyl)methyl]azetidine (2 suppliers)

IUPAC Name: 3-[(2,6-difluorophenyl)methyl]azetidine | CAS Registry Number: 937626-37-4
Synonyms: 3-[(2,6-difluorophenyl)methyl]azetidine, SCHEMBL21005952, CTK7C2213, ZINC22158996, AKOS000136386, MCULE-2877014135, 3-(2,6-DIFLUOROBENZYL)AZETIDINE

Molecular Formula:	C₁₀H₁₁F₂N	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSJRWRPIDVGOMR-UHFFFAOYSA-N

937626-37-4

3-[(2,6-Difluorophenyl)methyl]azetidine hydrochloride (2 suppliers)

IUPAC Name: 3-[(2,6-difluorophenyl)methyl]azetidine;hydrochloride | CAS Registry Number: 1354961-74-2
Synonyms: 3-[(2,6-difluorophenyl)methyl]azetidine hydrochloride, AKOS024015474, MCULE-8496435107, NE40530, EN300-94919, Z1297772362

Molecular Formula:	C₁₀H₁₂ClF₂N	Molecular Weight:	219.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTYJHKPVOGTJRF-UHFFFAOYSA-N

1354961-74-2

3-[(2,6-Dimethylcyclohexyl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 3-[(2,6-dimethylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1132677-28-1
Synonyms: 3-[(2,6-dimethylcyclohexyl)amino]propan-1-ol, AKOS009004655, BBV-175101, EN300-169075

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CQIXLENIUKEYSY-UHFFFAOYSA-N

1132677-28-1

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