1-[(3,3-Difluorocyclopentyl)methyl]-1H-1,2,3-triazol-4-amine,1-[(3,3-Difluorocyclopentyl)methyl]-1H-1,2,4-triazol-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

161901 to 161950 of 344801 results Page:

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PRODUCT NAME

CAS Registry Number

1-[(3,3-Difluorocyclopentyl)methyl]-1H-1,2,3-triazol-4-amine (3 suppliers)

IUPAC Name: 1-[(3,3-difluorocyclopentyl)methyl]triazol-4-amine | CAS Registry Number: 1691075-07-6

Molecular Formula:	C₈H₁₂F₂N₄	Molecular Weight:	202.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUGRQNJZSWSTOT-UHFFFAOYSA-N

1691075-07-6

1-[(3,3-Difluorocyclopentyl)methyl]-1H-1,2,4-triazol-3-amine (1 supplier)

IUPAC Name: 1-[(3,3-difluorocyclopentyl)methyl]-1,2,4-triazol-3-amine | CAS Registry Number: 1702190-94-0

Molecular Formula:	C₈H₁₂F₂N₄	Molecular Weight:	202.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRSSGTYDFODIPP-UHFFFAOYSA-N

1702190-94-0

1-[(3,3-Difluorocyclopentyl)methyl]-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-[(3,3-difluorocyclopentyl)methyl]pyrazol-4-amine | CAS Registry Number: 1694468-82-0

Molecular Formula:	C₉H₁₃F₂N₃	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHRFRKUDYSFXJD-UHFFFAOYSA-N

1694468-82-0

1-[(3,3-dimethyl-3-silabutoxy)methyl]-5-(hydroxymethyl)pyrrole-2-carboxylicacid (0 suppliers)

1240604-42-5

1-[(3,3-Dimethylcyclobutyl)methyl]-1h-pyrazol-4-amine (0 suppliers)

2098142-90-4

1-[(3,3-Dimethylcyclobutyl)methyl]-1h-pyrazole-4-carbaldehyde (0 suppliers)

2092279-18-8

1-[(3,3-dimethylcyclobutyl)methyl]-1h-pyrazole-4-carboxylic acid (0 suppliers)

2092581-87-6

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

IUPAC Name: 1-[(3,3-dimethylcyclohexyl)amino]-2-methylpropan-2-ol | CAS Registry Number: 1479693-29-2
Synonyms: 1-[(3,3-dimethylcyclohexyl)amino]-2-methylpropan-2-ol, AKOS014436974

Molecular Formula:	C₁₂H₂₅NO	Molecular Weight:	199.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PXLDOTKVZCMBQJ-UHFFFAOYSA-N

1479693-29-2

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

IUPAC Name: 1-[(3,3-dimethylcyclohexyl)amino]propan-2-ol | CAS Registry Number: 1341607-58-6
Synonyms: 1-[(3,3-dimethylcyclohexyl)amino]propan-2-ol, AKOS013792732

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

InChIKey: FMUGCQRJGLQXFQ-UHFFFAOYSA-N

1341607-58-6

1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol-[d3] (2 suppliers)

IUPAC Name: 1-[3,3-diphenylpropyl(trideuteriomethyl)amino]-2-methylpropan-2-ol | CAS Registry Number: 1189689-16-4
Synonyms: 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol-d3, 1-[3,3-diphenylpropyl(trideuteriomethyl)amino]-2-methylpropan-2-ol

Molecular Formula:	C₂₀H₂₇NO	Molecular Weight:	300.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQWDISMNBYOLAB-HPRDVNIFSA-N

1189689-16-4

1-[(3,4,4-TRIFLUORO-3-BUTENYL)SULFONYL]CYCLOPROPANECARBOXYLIC ACID (1 supplier)

IUPAC Name: 1-(3,4,4-trifluorobut-3-enylsulfonyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 478247-83-5
Synonyms: 1-[(3,4,4-trifluoro-3-butenyl)sulfonyl]cyclopropanecarboxylic acid, 1-(3,4,4-trifluorobut-3-enylsulfonyl)cyclopropane-1-carboxylic Acid, 1-(3,4,4-trifluorobut-3-ene-1-sulfonyl)cyclopropane-1-carboxylic acid, MLS000755260, CHEMBL1404000, HMS2648O11, AKOS005103860, SMR000338131, 9N-738, 1-(3,4,4-trifluorobut-3-ene-1-sulfonyl)cyclopropane-1-carboxylicacid

Molecular Formula:	C₈H₉F₃O₄S	Molecular Weight:	258.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MBGXAKJQDDEYHD-UHFFFAOYSA-N

478247-83-5

1-[(3,4,5-triethoxyphenyl)methyl]hydrazine (3 suppliers)

IUPAC Name: (3,4,5-triethoxyphenyl)methylhydrazine | CAS Registry Number: 1016719-11-1
Synonyms: 1-[(3,4,5-TRIETHOXYPHENYL)METHYL]HYDRAZINE, CTK7F1954, AKOS000151564, AG-C-46861

Molecular Formula:	C₁₃H₂₂N₂O₃	Molecular Weight:	254.325380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LUVHROJJXRWQOU-UHFFFAOYSA-N

1016719-11-1

1-[(3,4,5-Trifluorophenyl)imino]-1lambda6-thiolan-1-one (2 suppliers)

IUPAC Name: 1-(3,4,5-trifluorophenyl)iminothiolane 1-oxide | CAS Registry Number: 2059947-53-2
Synonyms: ZINC536957691

Molecular Formula:	C₁₀H₁₀F₃NOS	Molecular Weight:	249.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYYIEHZDQYDFQV-UHFFFAOYSA-N

2059947-53-2

1-[(3,4,5-TRIMETHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDROISOQUINOLINE-6,7-DIOL (3 suppliers)

IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium-6,7-diol chloride | CAS Registry Number: 14187-92-9
Synonyms: (+-)-Trimethoquinol, Tretoquinol dl-form HCl, Tretoquinol dl-form hydrochloride, (+)-Trimetoquinol hydrochloride, (+-)-Trimetoquinol hydrochloride, R-(+)-Trimetoquinol hydrochloride, AQ 110, CID29138, LS-85641, LS-85642, (+)-1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxybenzyl)-6,7-isoquinolinediol hydrochloride, (+-)-1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxybenzyl)-6,7-isoquinolinediol hydrochloride, 1,2,3,4-Tetrahydro-1-(3,4,5-trimethoxyphenyl)-6,7-isoquinolinediol hydrochloride, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxybenzyl)-, hydrochloride, (+)-, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxybenzyl)-, hydrochloride, (+-)-, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-(3,4,5-trimethoxyphenyl)-, hydrochloride, dl-1-(3,4,5-Trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline hydrochloride, AQD, 18559-60-9, 18559-63-2

Molecular Formula:	C₁₉H₂₄ClNO₅	Molecular Weight:	381.850560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UHSXRTHJCJGEKG-UHFFFAOYSA-N

14187-92-9

1-[(3,4,5-trimethoxyphenyl)methyl]-piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxylic acid | CAS Registry Number: 901313-55-1
Synonyms: AC1N284U, 1-[(3,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxylic Acid, AKOS005289625

Molecular Formula:	C₁₆H₂₃NO₅	Molecular Weight:	309.357520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KZIZTJXNVUFUEV-UHFFFAOYSA-N

901313-55-1

1-[(3,4,5-trimethyl-1h-pyrazol-1-yl)methyl]cyclobutan-1-ol (0 suppliers)

2144186-53-6

1-[(3,4-DICHLORO-PHENYLAMINO)-METHYL]-PYRROLIDINE-2,5-DIONE (1 supplier)

IUPAC Name: 1-[(3,4-dichloroanilino)methyl]pyrrolidine-2,5-dione | CAS Registry Number: 5303-32-2
Synonyms: 1-[(3,4-Dichloro-phenylamino)-methyl]-pyrrolidine-2,5-dione, AK-918/09226035, 1-[(3,4-dichloroanilino)methyl]pyrrolidine-2,5-dione, 1-{[(3,4-dichlorophenyl)amino]methyl}pyrrolidine-2,5-dione, ZINC00244145, AC1LG8NK, AC1Q3OBV, AC1Q3JS1, CTK8D7886, MolPort-001-017-811, KST-1B4895, AR-1B8654, STK267773, AKOS001588163, MCULE-7092405319, BAS 00340889, ST50561810, 1-{[(3,4-dichlorophenyl)amino]methyl}azolidine-2,5-dione

Molecular Formula:	C₁₁H₁₀Cl₂N₂O₂	Molecular Weight:	273.115300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVGDNJFFPVLWNB-UHFFFAOYSA-N

5303-32-2

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

IUPAC Name: 1-[(3,4-dichlorophenyl)methoxy]-4-methyl-3,5-diphenylpyrazole | CAS Registry Number: 400084-08-4
Synonyms: 1-[(3,4-dichlorobenzyl)oxy]-4-methyl-3,5-diphenyl-1H-pyrazole, 1-[(3,4-dichlorophenyl)methoxy]-4-methyl-3,5-diphenylpyrazole, 1-[(3,4-dichlorophenyl)methoxy]-4-methyl-3,5-diphenyl-1H-pyrazole, ZINC3051247, AKOS005094981, 5J-529S, MCULE-9117920404

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

InChIKey: AXKXDMCHBVKCTN-UHFFFAOYSA-N

400084-08-4

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

IUPAC Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]piperidine-3-carboxylic acid | CAS Registry Number: 1858242-24-6
Synonyms: 1-[(3,4-Dichlorobenzyl)sulfonyl]piperidine-3-carboxylic acid, ALBB-029673, ZX-AN080486, MFCD28954587, AKOS025120026, 3-piperidinecarboxylic acid, 1-[[(3,4-dichlorophenyl)methyl]sulfonyl]-

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

InChIKey: CFWBQGMHJVKTNL-UHFFFAOYSA-N

1858242-24-6

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

IUPAC Name: 1-[(3,4-dichlorophenyl)methylsulfonyl]piperidine-4-carboxylic acid | CAS Registry Number: 1858254-99-5
Synonyms: 1-[(3,4-Dichlorobenzyl)sulfonyl]piperidine-4-carboxylic acid, ALBB-029664, ZX-AN080477, MFCD28954581, AKOS025120023, ZINC226087292, 4-piperidinecarboxylic acid, 1-[[(3,4-dichlorophenyl)methyl]sulfonyl]-

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

InChIKey: CGQKYPMRVCKAJM-UHFFFAOYSA-N

1858254-99-5

1-[(3,4-dichlorophenoxy)methyl]-1H-pyrazol-4-amine (4 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenoxy)methyl]pyrazol-4-amine | CAS Registry Number: 1006315-93-0
Synonyms: SBB021454, 1-[(3,4-dichlorophenoxy)methyl]pyrazole-4-ylamine, 1-((3,4-Dichlorophenoxy)methyl)-1H-pyrazol-4-amine, SCHEMBL3617210, CTK7E0431, MolPort-000-887-726, ZINC2535000, STK349335, AKOS000306058, MCULE-6677887591, AK428873, ST45115848

Molecular Formula:	C₁₀H₉Cl₂N₃O	Molecular Weight:	258.102 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IUEBDURVBVTAFA-UHFFFAOYSA-N

1006315-93-0

1-[(3,4-dichlorophenyl)-(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic Acid (1 supplier)

IUPAC Name: 1-[(3,4-dichlorophenyl)-(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 5122-91-8
Synonyms: AC1NPOJN, AGN-PC-0LOGZJ

Molecular Formula:	C₁₈H₁₆Cl₂FNO₂	Molecular Weight:	368.229543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGRAGSJQIIFWQC-UHFFFAOYSA-N

5122-91-8

1-[(3,4-Dichlorophenyl)methoxy]-1H-imidazole (2 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenyl)methoxy]imidazole | CAS Registry Number: 303988-44-5
Synonyms: 1-[(3,4-dichlorobenzyl)oxy]-1H-imidazole, 1-[(3,4-dichlorophenyl)methoxy]-1H-imidazole, 1-[(3,4-dichlorophenyl)methoxy]imidazole, MLS000721733, CHEMBL1373916, SCHEMBL12682673, KS-00002ZXV, HMS2695N17, ZINC1387016, AKOS005078741, SMR000335198, 11N-732

Molecular Formula:	C₁₀H₈Cl₂N₂O	Molecular Weight:	243.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMSWWFMRQPERAA-UHFFFAOYSA-N

303988-44-5

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

IUPAC Name: 1-[(3,4-dichlorophenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole | CAS Registry Number: 339009-70-0
Synonyms: 1-[(3,4-dichlorobenzyl)oxy]-2-(4-methoxyphenyl)-1H-1,3-benzimidazole, 1-[(3,4-dichlorophenyl)methoxy]-2-(4-methoxyphenyl)-1H-1,3-benzodiazole, AC1LS6FV, Bionet1_000463, HMS569D05, KS-00003CEL, ZINC1396566, AKOS005099447, 7F-314S, MCULE-9106994678, 1-[(3,4-dichlorophenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole

Molecular Formula:	C₂₁H₁₆Cl₂N₂O₂	Molecular Weight:	399.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCBGQPMABOVRDG-UHFFFAOYSA-N

339009-70-0

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

IUPAC Name: 1-[(3,4-dichlorophenyl)methoxy]-2-phenylbenzimidazole | CAS Registry Number: 338786-91-7
Synonyms: 1-[(3,4-dichlorobenzyl)oxy]-2-phenyl-1H-1,3-benzimidazole, 1-[(3,4-dichlorophenyl)methoxy]-2-phenyl-1H-1,3-benzodiazole, Bionet1_000700, HMS569O22, KS-00003ARY, ZINC3052815, AKOS005096674, 6F-314S, MCULE-8957578235

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

InChIKey: XVEINYGCYSXQFL-UHFFFAOYSA-N

338786-91-7

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

IUPAC Name: (3E)-1-[(3,4-dichlorophenyl)methoxy]-3-(dimethylaminomethylidene)urea | CAS Registry Number: 338404-01-6
Synonyms: (E)-N'-(3,4-Dichlorobenzyloxycarbamoyl)-N,N-dimethylformimidamide, 1-[(3,4-dichlorophenyl)methoxy]-3-[(1E)-(dimethylamino)methylidene]urea, AKOS005087264, 3E-023

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

InChIKey: UCZOOPPLUIDQPY-VGOFMYFVSA-N

338404-01-6

1-[(3,4-Dichlorophenyl)methoxy]-3-[(1E)-(hydroxyimino)methyl]urea (0 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenyl)methoxy]-3-[(E)-hydroxyiminomethyl]urea | CAS Registry Number: 338404-31-2
Synonyms: (E)-N-(3,4-Dichlorobenzyloxycarbamoyl)-N'-hydroxyformimidamide, 1-[(3,4-dichlorophenyl)methoxy]-3-[(1E)-(hydroxyimino)methyl]urea, AKOS005087205, MCULE-2695911376, 3E-061

Molecular Formula:	C₉H₉Cl₂N₃O₃	Molecular Weight:	278.090 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XOYMMZFUHNYTRL-UHFFFAOYSA-N

338404-31-2

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

IUPAC Name: 1-[(3,4-dichlorophenyl)methoxy]-6-nitro-2-phenylbenzimidazole | CAS Registry Number: 303148-95-0
Synonyms: 1-[(3,4-dichlorobenzyl)oxy]-6-nitro-2-phenyl-1H-1,3-benzimidazole, 1-[(3,4-dichlorophenyl)methoxy]-6-nitro-2-phenyl-1H-1,3-benzodiazole, KS-00002YZ8, ZINC8733645, AKOS005077240, MCULE-6652472870, 11F-344S

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

InChIKey: HDMJUBQLAIKVHB-UHFFFAOYSA-N

303148-95-0

1-[(3,4-dichlorophenyl)methyl]-1h-1,2,3-triazole-4-carbaldehyde (0 suppliers)

1492577-53-3

1-[(3,4-DICHLOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL (1 supplier)

IUPAC Name: [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methanol | CAS Registry Number: 92407-93-7
Synonyms: 1H-Indole-3-methanol, 1-[(3,4-dichlorophenyl)methyl]-, ZINC00470957, AC1LHWW9, AGN-PC-0JXPZ9, SCHEMBL4361910, CHEMBL1775147, MolPort-002-004-687, STK727740, AKOS000603022, MCULE-7666425027, BAS 06339663, ST093862, VU0046389-1, [1-(3,4-dichlorobenzyl)-1H-indol-3-yl]methanol, AH-487/41951505, [1-(3,4-Dichloro-benzyl)-1H-indol-3-yl]-methanol, [1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methanol, {1-[(3,4-dichlorophenyl)methyl]indol-3-yl}methan-1-ol, A3599/0152482

Molecular Formula:	C₁₆H₁₃Cl₂NO	Molecular Weight:	306.186520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HAUIQJADWOTAIL-UHFFFAOYSA-N

92407-93-7

1-[(3,4-dichlorophenyl)methyl]-1h-pyrrole-2-carboxylic acid (0 suppliers)

1526637-85-3

1-[(3,4-dichlorophenyl)methyl]-1h-pyrrole-3-carboxylic acid (0 suppliers)

1514752-71-6

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

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4,5-dihydro-3H-1-benzazepin-2-one | CAS Registry Number: 303988-02-5
Synonyms: 1-(3,4-dichlorobenzyl)-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 1-[(3,4-dichlorophenyl)methyl]-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, KS-00002ZWR, ZINC1386970, AKOS005078620, MCULE-1541343029, 11N-586S

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

InChIKey: IRMQRVFJFGKZHJ-UHFFFAOYSA-N

303988-02-5

1-[(3,4-dichlorophenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine;hydrochloride (0 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine;hydrochloride | CAS Registry Number: 57513-75-4
Synonyms: Pyrimidine, 2-(3,4-dichlorobenzylhydrazino)-3,4,5,6-tetrahydro-, hydrochloride, 2-(3,4-Dichlorobenzylhydrazino)-3,4,5,6-tetrahydropyrimidine hydrochloride, Pyrimidine, 3,4,5,6-tetrahydro-2-(3,4-dichlorobenzylhydrazino)-, hydrochloride, AC1MIHJZ, LS-135550, 1-[(3,4-dichlorophenyl)methyl]-2-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine hydrochloride

Molecular Formula:	C₁₁H₁₅Cl₃N₄	Molecular Weight:	309.622600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: KRLGSJNIPGFFQO-UHFFFAOYSA-N

57513-75-4

1-[(3,4-Dichlorophenyl)methyl]-2-methylpiperazine (1 supplier)

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-methylpiperazine | CAS Registry Number: 1240572-61-5
Synonyms: 1-[(3,4-dichlorophenyl)methyl]-2-methylpiperazine, MFCD16811327, AKOS011966239, CC1CNCCN1CC1=CC(Cl)=C(Cl)C=C1

Molecular Formula:	C₁₂H₁₆Cl₂N₂	Molecular Weight:	259.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVGBFBOFYWEASV-UHFFFAOYSA-N

1240572-61-5

1-[(3,4-dichlorophenyl)methyl]-2-methylpiperazine hydrochloride (1 supplier)

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-methylpiperazine;hydrochloride | CAS Registry Number: 1261231-99-5
Synonyms: 1-(3,4-Dichloro-benzyl)-2-methyl-piperazine hydrochloride, 1-(3,4-Dichlorobenzyl)-2-methylpiperazine hydrochloride, AKOS015939707

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

InChIKey: FINQYKVDVZKSRT-UHFFFAOYSA-N

1261231-99-5

1-[(3,4-DICHLOROPHENYL)METHYL]-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONYL AZIDE (0 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl azide | CAS Registry Number: 956453-98-8
Synonyms: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carbonyl azide, 1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl azide, ZINC12338562, AKOS005092298, 5E-557

Molecular Formula:	C₁₃H₈Cl₂N₄O₂	Molecular Weight:	323.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGRMAIRSOYTGHR-UHFFFAOYSA-N

956453-98-8

1-[(3,4-Dichlorophenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 338964-41-3
Synonyms: 1-(3,4-dichlorobenzyl)-2-oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile, 1-[(3,4-dichlorophenyl)methyl]-2-oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carbonitrile, ZINC3133658, AKOS005097502, 6J-515S, MCULE-8067652583, KS-00003B42

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

InChIKey: IWLAIMOYTZAXFV-UHFFFAOYSA-N

338964-41-3

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

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 338977-33-6
Synonyms: 1-(3,4-dichlorobenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydro-3-pyridinecarboxamide, 1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide, Bionet1_001693, HMS573A15, KS-00003FGN, ZINC2561400, AKOS005104893, 9E-316S, MCULE-1769501052, Z223059474, 1-(3,4-dichlorobenzyl)-2-oxo-6-(trifluoromethyl)-1,2-dihydropyridine-3-carboxamide

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

InChIKey: NCWLHTMZNHWXBB-UHFFFAOYSA-N

338977-33-6

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

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 252059-82-8
Synonyms: 1-(3,4-dichlorobenzyl)-2-oxo-6-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile, 1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carbonitrile, AC1MCB1O, KS-00002XIG, ZINC3128326, AKOS005074770, MCULE-9064902161, 1-[(3,4-dichlorophenyl)methyl]-2-oxo-6-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile, 10H-521S

Molecular Formula:	C₂₀H₁₁Cl₂F₃N₂O	Molecular Weight:	423.216 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCZUCIBIURXILC-UHFFFAOYSA-N

252059-82-8

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

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide | CAS Registry Number: 338783-11-2
Synonyms: 1-(3,4-dichlorobenzyl)-2-oxo-N-(1,3,4-thiadiazol-2-yl)-1,2-dihydro-3-pyridinecarboxamide, 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-(1,3,4-thiadiazol-2-yl)-1,2-dihydropyridine-3-carboxamide, CDS1_001238, Bionet1_000262, Oprea1_491752, DivK1c_002278, HMS568J04, KS-00003AOI, ZINC3041354, AKOS005096939, 6E-357S, MCULE-5950128082

Molecular Formula:	C₁₅H₁₀Cl₂N₄O₂S	Molecular Weight:	381.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LTWREYCCFOEYIO-UHFFFAOYSA-N

338783-11-2

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

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-(1,3-thiazol-2-yl)pyridine-3-carboxamide | CAS Registry Number: 338782-87-9
Synonyms: 1-(3,4-dichlorobenzyl)-2-oxo-N-(1,3-thiazol-2-yl)-1,2-dihydro-3-pyridinecarboxamide, 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-(1,3-thiazol-2-yl)-1,2-dihydropyridine-3-carboxamide, CDS1_001214, Bionet1_000238, Oprea1_388722, DivK1c_002254, HMS568H20, KS-00003AOE, ZINC3041344, AKOS005096846, 6E-351S, MCULE-1843971371

Molecular Formula:	C₁₆H₁₁Cl₂N₃O₂S	Molecular Weight:	380.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWTHVEMHTJUJEE-UHFFFAOYSA-N

338782-87-9

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

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-pyridin-2-ylpyridine-3-carboxamide | CAS Registry Number: 338783-15-6
Synonyms: 1-(3,4-dichlorobenzyl)-2-oxo-N-(2-pyridinyl)-1,2-dihydro-3-pyridinecarboxamide, 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-(pyridin-2-yl)-1,2-dihydropyridine-3-carboxamide, CDS1_001240, Bionet1_000264, Oprea1_859381, DivK1c_002280, HMS568J06, KS-00003AOJ, ZINC3041356, AKOS005096940, 6E-358S, MCULE-9937437708

Molecular Formula:	C₁₈H₁₃Cl₂N₃O₂	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUDNBSVQARJRAM-UHFFFAOYSA-N

338783-15-6

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

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-pyridin-3-ylpyridine-3-carboxamide | CAS Registry Number: 338782-91-5
Synonyms: 1-(3,4-dichlorobenzyl)-2-oxo-N-(3-pyridinyl)-1,2-dihydro-3-pyridinecarboxamide, 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-(pyridin-3-yl)-1,2-dihydropyridine-3-carboxamide, CDS1_001216, Bionet1_000240, Oprea1_342319, DivK1c_002256, HMS568H22, KS-00003AOF, ZINC3041347, AKOS005096847, 6E-352S, MCULE-6503633009

Molecular Formula:	C₁₈H₁₃Cl₂N₃O₂	Molecular Weight:	374.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBADUBIQDVCYNB-UHFFFAOYSA-N

338782-91-5

1-[(3,4-Dichlorophenyl)methyl]-2-oxo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: 1-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]-3-prop-2-enylthiourea | CAS Registry Number: 477853-05-7
Synonyms: MLS000543315, N-allyl-2-{[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinyl]carbonyl}-1-hydrazinecarbothioamide, SMR000169284, 1-[[1-[(3,4-dichlorophenyl)methyl]-2-oxopyridine-3-carbonyl]amino]-3-prop-2-enylthiourea, 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-{[(prop-2-en-1-yl)carbamothioyl]amino}-1,2-dihydropyridine-3-carboxamide, CHEMBL1563746, BDBM72123, cid_2766604, HMS2392O04, ZINC3052092, AKOS005077068, 11E-334S, 1-allyl-3-[[1-(3,4-dichlorobenzyl)-2-keto-nicotinoyl]amino]thiourea, 1-[[[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-pyridinyl]-oxomethyl]amino]-3-prop-2-enylthiourea, 1-[[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-pyridin-3-yl]carbonylamino]-3-prop-2-enyl-thiourea

Molecular Formula:	C₁₇H₁₆Cl₂N₄O₂S	Molecular Weight:	411.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CVKUQIVGBTTXBL-UHFFFAOYSA-N

477853-05-7

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

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-phenylpyridine-3-carboxamide | CAS Registry Number: 338754-33-9
Synonyms: 1-(3,4-dichlorobenzyl)-2-oxo-N-phenyl-1,2-dihydro-3-pyridinecarboxamide, 1-[(3,4-dichlorophenyl)methyl]-2-oxo-N-phenyl-1,2-dihydropyridine-3-carboxamide, CDS1_001124, Bionet1_000148, Oprea1_813746, DivK1c_002164, HMS568D10, KS-000038VK, ZINC1391107, AKOS005092570, 5E-318S, MCULE-1167155383

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

InChIKey: DDGDPGIQIGEUBJ-UHFFFAOYSA-N

338754-33-9

1-[(3,4-Dichlorophenyl)methyl]-2-piperidinecarboxylic acid (3 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]piperidine-2-carboxylic acid | CAS Registry Number: 1032337-33-9
Synonyms: ZX-AH057993, AKOS009482723, SEL14821158, 1-(3,4-Dichlorobenzyl)-2-carboxypiperidine

Molecular Formula:	C₁₃H₁₅Cl₂NO₂	Molecular Weight:	288.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNFZZWDLBBNCMH-UHFFFAOYSA-N

1032337-33-9

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

IUPAC Name: 1'-[(3,4-dichlorophenyl)methyl]-3-phenylspiro[1,3-thiazolidine-2,3'-indole]-2',4-dione | CAS Registry Number: 338418-94-3
Synonyms: 1-[(3,4-dichlorophenyl)methyl]-3'-phenyl-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione, AKOS005091263, 4F-309S, MCULE-1388192829, KS-0000375A

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

InChIKey: RNUHRUCTKCZAJY-UHFFFAOYSA-N

338418-94-3

1-[(3,4-dichlorophenyl)methyl]-3,3-dimethyl-4-(4-nitrobenzoyl)quinoxalin-2-one (0 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3,3-dimethyl-4-(4-nitrobenzoyl)quinoxalin-2-one | CAS Registry Number: 6043-17-0
Synonyms: CBMicro_036276, AC1LR9N8, Oprea1_427311, STOCK2S-42941, MolPort-000-708-609, ZINC1209070, STK874335, ZINC01209070, AKOS005611329, MCULE-3206644911, BIM-0036452.P001, 1-(3,4-dichlorobenzyl)-3,3-dimethyl-4-(4-nitrobenzoyl)-3,4-dihydroquinoxalin-2(1H)-one, 1-(3,4-dichlorobenzyl)-3,3-dimethyl-4-[(4-nitrophenyl)carbonyl]-3,4-dihydroquinoxalin-2(1H)-one

Molecular Formula:	C₂₄H₁₉Cl₂N₃O₄	Molecular Weight:	484.331360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOXRMFPELVWBES-UHFFFAOYSA-N

6043-17-0

1-[(3,4-Dichlorophenyl)methyl]-3,4-bis(4-methoxyphenyl)-1H-pyrazole (3 suppliers)

IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3,4-bis(4-methoxyphenyl)pyrazole | CAS Registry Number: 956756-11-9
Synonyms: 1-(3,4-dichlorobenzyl)-3,4-bis(4-methoxyphenyl)-1H-pyrazole, 1-[(3,4-dichlorophenyl)methyl]-3,4-bis(4-methoxyphenyl)-1H-pyrazole, AC1MXAWE, 1-[(3,4-dichlorophenyl)methyl]-3,4-bis(4-methoxyphenyl)pyrazole, KS-00003AC7, ZINC8925715, AKOS005094567, 5T-0330

Molecular Formula:	C₂₄H₂₀Cl₂N₂O₂	Molecular Weight:	439.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSHUNMXUZDXIES-UHFFFAOYSA-N

956756-11-9

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