N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenoxy)acetamide,N-[(4-CHLOROPHENYL)METHYL]-2-(2,5-DICHLOROPHENOXY)ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

61201 to 61250 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenoxy)acetamide (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,4-dichlorophenoxy)acetamide | CAS Registry Number: 24727-37-5
Synonyms: NSC212167, AGN-PC-0JORWG, AC1L7FQ4, Oprea1_685959, Oprea1_731002, MolPort-001-031-605, STK410906, ZINC00311785, AKOS003000983, MCULE-1904287032, NSC-212167, BAS 00540424, ST50910580, AK-968/11284394, N-(4-chlorobenzyl)-2-(2,4-dichlorophenoxy)acetamide, N-(4-Chloro-benzyl)-2-(2,4-dichloro-phenoxy)-acetamide, 2-(2,4-dichlorophenoxy)-N-[(4-chlorophenyl)methyl]acetamide

Molecular Formula:	C₁₅H₁₂Cl₃NO₂	Molecular Weight:	344.620280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXRRRUJESCBHBB-UHFFFAOYSA-N

24727-37-5

N-[(4-CHLOROPHENYL)METHYL]-2-(2,5-DICHLOROPHENOXY)ACETAMIDE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,5-dichlorophenoxy)acetamide | CAS Registry Number: 24727-38-6
Synonyms: Oprea1_771663, NSC211896, CID309589, PB198328022

Molecular Formula:	C₁₅H₁₂Cl₃NO₂	Molecular Weight:	344.620280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYTZPZBSMAKPAZ-UHFFFAOYSA-N

24727-38-6

N-[(4-Chlorophenyl)methyl]-2-(2-phenylacetyl)benzamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-phenylacetyl)benzamide | CAS Registry Number: 329079-84-7
Synonyms: N-[(4-chlorophenyl)methyl]-2-(2-phenylacetyl)benzamide, N-(4-chlorobenzyl)-2-(2-phenylacetyl)benzenecarboxamide, AC1LJXJL, Oprea1_450658, KS-00003LSZ, ZINC626956, AKOS005105960, JS-1314, MCULE-1188532045, ST019202, ZB014678, N-(4-chlorobenzyl)-2-(2-phenylacetyl)benzamide, N-[(4-chlorophenyl)methyl][2-(2-phenylacetyl)phenyl]carboxamide

Molecular Formula:	C₂₂H₁₈ClNO₂	Molecular Weight:	363.841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMXXCUVBNNHJQC-UHFFFAOYSA-N

329079-84-7

N-[(4-CHLOROPHENYL)METHYL]-2-(3,5-DICHLOROPHENOXY)ACETAMIDE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,5-dichlorophenoxy)acetamide | CAS Registry Number: 24727-39-7
Synonyms: NSC212164, CID309739

Molecular Formula:	C₁₅H₁₂Cl₃NO₂	Molecular Weight:	344.620280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNNZCQYEEJCEGC-UHFFFAOYSA-N

24727-39-7

N-[(4-Chlorophenyl)methyl]-2-(3,5-dimethylphenoxy)-N-(2-methoxyethyl)acetamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,5-dimethylphenoxy)-N-(2-methoxyethyl)acetamide | CAS Registry Number: 866043-10-9
Synonyms: N-[(4-chlorophenyl)methyl]-2-(3,5-dimethylphenoxy)-N-(2-methoxyethyl)acetamide, ZINC4110288, AKOS005110097, N-(4-chlorobenzyl)-2-(3,5-dimethylphenoxy)-N-(2-methoxyethyl)acetamide, MCULE-1439753352, MS-3548

Molecular Formula:	C₂₀H₂₄ClNO₃	Molecular Weight:	361.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVQMLVVZRPKQRV-UHFFFAOYSA-N

866043-10-9

N-[(4-Chlorophenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide | CAS Registry Number: 860611-82-1
Synonyms: N-(4-chlorobenzyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, N-[(4-chlorophenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, MLS000696509, CHEMBL1311250, HMS2732B15, AKOS001316537, AKOS016339899, N-[(4-chlorophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide, MCULE-6373448548, SMR000336624, CS-0295141, SR-01000308875, 10W-0292, SR-01000308875-1, Z31269285, n-(4-Chlorobenzyl)-2-(3-oxo-3,4-dihydro-2h-benzo[b][1,4]thiazin-2-yl)acetamide

Molecular Formula:	C₁₇H₁₅ClN₂O₂S	Molecular Weight:	346.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UWYIUMRWKPCWQL-UHFFFAOYSA-N

860611-82-1

N-[(4-Chlorophenyl)methyl]-2-(4H-1,2,4-triazol-4-yl)acetamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,2,4-triazol-4-yl)acetamide | CAS Registry Number: 672950-18-4
Synonyms: N-(4-chlorobenzyl)-2-(4H-1,2,4-triazol-4-yl)acetamide, N-[(4-chlorophenyl)methyl]-2-(4H-1,2,4-triazol-4-yl)acetamide, Bionet2_000646, HMS1365N08, N-[(4-chlorophenyl)methyl]-2-(1,2,4-triazol-4-yl)acetamide, ZINC6221472, MFCD02186923, AKOS005094456, MCULE-2157400218, 5R-0804

Molecular Formula:	C₁₁H₁₁ClN₄O	Molecular Weight:	250.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVNYPEMOGBBTON-UHFFFAOYSA-N

672950-18-4

N-[(4-Chlorophenyl)methyl]-2-(ethylamino)acetamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(ethylamino)acetamide | CAS Registry Number: 743444-39-5
Synonyms: N-[(4-chlorophenyl)methyl]-2-(ethylamino)acetamide, HMS1783L01, ZINC2650120, AKOS008944581, MCULE-6219311381, NE59518, Z46193726

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFURYGDITSLJFZ-UHFFFAOYSA-N

743444-39-5

N-[(4-Chlorophenyl)methyl]-2-(ethylamino)acetamide hydrochloride (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(ethylamino)acetamide;hydrochloride | CAS Registry Number: 1171614-62-2
Synonyms: N-(4-chlorobenzyl)-2-(ethylamino)acetamide hydrochloride, N-[(4-chlorophenyl)methyl]-2-(ethylamino)acetamide hydrochloride, EN300-08733, CTK6F2329

Molecular Formula:	C₁₁H₁₆Cl₂N₂O	Molecular Weight:	263.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XDVQYOVCTRWSNY-UHFFFAOYSA-N

1171614-62-2

N-[(4-Chlorophenyl)methyl]-2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]acetamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)oxyacetamide | CAS Registry Number: 339105-85-0
Synonyms: N-(4-chlorobenzyl)-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]acetamide, N-[(4-chlorophenyl)methyl]-2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]acetamide, Oprea1_195386, KS-00003FPL, ZINC3121378, AKOS005105366, MCULE-6649481285, 9G-926

Molecular Formula:	C₁₇H₁₃ClN₂O₄	Molecular Weight:	344.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRYDRCLQWLGBLS-UHFFFAOYSA-N

339105-85-0

N-[(4-Chlorophenyl)methyl]-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 391255-60-0
Synonyms: N-[(4-chlorophenyl)methyl]-2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetamide, AC1M8Y7P, KS-00003O5Q, ZINC6506538, AKOS003789662, MCULE-5097475747, MS-1296, N-(4-chlorobenzyl)-2-[(5-methyl-1H-1,3-benzimidazol-2-yl)sulfanyl]acetamide, N-[(4-chlorophenyl)methyl]-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide

Molecular Formula:	C₁₇H₁₆ClN₃OS	Molecular Weight:	345.845 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKGCZMWRCQTALL-UHFFFAOYSA-N

391255-60-0

N-[(4-Chlorophenyl)methyl]-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775487-64-3
Synonyms: N-(4-chlorobenzyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-[(4-chlorophenyl)methyl]-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JUJ, HTS022136, MFCD28506623, AKOS025179517, ZINC169764943, BS-8628, NCGC00450631-01

Molecular Formula:	C₂₁H₂₂ClN₅O₄	Molecular Weight:	443.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NMGRFGBGXVKMLR-UHFFFAOYSA-N

1775487-64-3

N-[(4-Chlorophenyl)methyl]-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (0 suppliers)

IUPAC Name: ~{N}-[(4-chlorophenyl)methyl]-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040632-03-8
Synonyms: N-(4-chlorobenzyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-009-703-971, KS-00003K1A, HTS006733, STL104946, ZINC16846730, AKOS004980744, BS-9447, MCULE-8928711279, F3382-5852, N-(4-chlorobenzyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(4-chlorobenzyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-[(4-chlorophenyl)methyl]-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₂₂ClN₃O₂S₂	Molecular Weight:	484.029 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMCOHUXFDOKLLZ-UHFFFAOYSA-N

1040632-03-8

N-[(4-Chlorophenyl)methyl]-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (0 suppliers)

IUPAC Name: ~{N}-[(4-chlorophenyl)methyl]-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040683-26-8
Synonyms: N-(4-chlorobenzyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, KS-00003JZE, MolPort-009-703-957, HTS006664, STL097945, ZINC16846688, AKOS004981004, BS-9177, MCULE-6581095862, F3382-5836, N-(4-chlorobenzyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(4-chlorobenzyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-[(4-chlorophenyl)methyl]-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₃H₂₀ClN₃O₂S₂	Molecular Weight:	470.002 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBFKZXZRISRTML-UHFFFAOYSA-N

1040683-26-8

N-[(4-Chlorophenyl)methyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (0 suppliers)

IUPAC Name: ~{N}-[(4-chlorophenyl)methyl]-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105207-02-0
Synonyms: N-(4-chlorobenzyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JJE, MolPort-009-705-038, HTS002662, STL105022, ZINC23126441, AKOS005725492, BS-7742, MCULE-3945218396, F3382-7432, N-[(4-chlorophenyl)methyl]-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₁H₁₆ClN₃O₂S	Molecular Weight:	409.888 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSKXOHIOWUOFKC-UHFFFAOYSA-N

1105207-02-0

N-[(4-Chlorophenyl)methyl]-2-cyano-3-[(4-methoxyphenyl)amino]propanamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(4-methoxyanilino)propanamide | CAS Registry Number: 328288-13-7
Synonyms: N-(4-chlorobenzyl)-2-cyano-3-(4-methoxyanilino)propanamide, N-[(4-chlorophenyl)methyl]-2-cyano-3-[(4-methoxyphenyl)amino]propanamide, TimTec1_001274, Oprea1_093488, HMS1537J20, AKOS005105910, JS-1393, MCULE-1965873085, KS-000026X9, NCGC00174604-01, ST019227, BRD-A32742632-001-01-0, N-(4-chlorobenzyl)-2-cyano-3-(4-methoxyphenylamino)propanamide

Molecular Formula:	C₁₈H₁₈ClN₃O₂	Molecular Weight:	343.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AYJPJHUNIUMUIK-UHFFFAOYSA-N

328288-13-7

N-[(4-Chlorophenyl)methyl]-2-fluoropyridin-4-amine (0 suppliers)

1564488-51-2

N-[(4-Chlorophenyl)methyl]-2-methoxynaphthalene-1-sulfinamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methoxynaphthalene-1-sulfinamide | CAS Registry Number: 477762-12-2
Synonyms: N-[(4-chlorophenyl)methyl]-2-methoxynaphthalene-1-sulfinamide, Oprea1_316043, N-(4-chlorobenzyl)-2-methoxy-1-naphthalenesulfinamide, AKOS005101298, MCULE-4418101680, 7N-828

Molecular Formula:	C₁₈H₁₆ClNO₂S	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFXZZIFHDSZDPJ-UHFFFAOYSA-N

477762-12-2

N-[(4-Chlorophenyl)methyl]-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 338417-61-1
Synonyms: N-(4-chlorobenzyl)-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, N-[(4-chlorophenyl)methyl]-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, CDS1_001150, Bionet1_000174, Oprea1_526838, DivK1c_002190, HMS568E16, ZINC1387355, ZINC01387355, AKOS005091469, MCULE-3709369368, KS-00003723, 4C-090

Molecular Formula:	C₂₁H₁₅ClN₂O₃	Molecular Weight:	378.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXQISKDTKBKOGB-UHFFFAOYSA-N

338417-61-1

n-[(4-chlorophenyl)methyl]-2-methylcyclohexan-1-amine (0 suppliers)

70000-63-4

N-[(4-Chlorophenyl)methyl]-2-methylcyclopentan-1-amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methylcyclopentan-1-amine | CAS Registry Number: 1339792-87-8
Synonyms: N-[(4-chlorophenyl)methyl]-2-methylcyclopentan-1-amine, AKOS012580618, EN300-161199

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AYENBKPSJYXYDX-UHFFFAOYSA-N

1339792-87-8

N-[(4-Chlorophenyl)methyl]-2-methyloxolan-3-amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-methyloxolan-3-amine | CAS Registry Number: 1545843-42-2
Synonyms: AKOS026744390, EN300-163360

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMYHVTIIUGNPHS-UHFFFAOYSA-N

1545843-42-2

N-[(4-Chlorophenyl)methyl]-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-oxo-1-[[4-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 338782-35-7
Synonyms: N-(4-Chlorobenzyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydro-3-pyridinecarboxamide, N-[(4-chlorophenyl)methyl]-2-oxo-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, ZINC3134476, AKOS005096632, 6E-336S, MCULE-8611247635, N-(4-chlorobenzyl)-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₂₁H₁₆ClF₃N₂O₂	Molecular Weight:	420.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QPHIGYKTNDSEAG-UHFFFAOYSA-N

338782-35-7

N-[(4-CHLOROPHENYL)METHYL]-2-PHENYL-ACETAMIDE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-phenylacetamide | CAS Registry Number: 27466-86-0
Synonyms: CBMicro_018676, MolPort-001-833-149, NSC204451, STK213407, CID306763, ZINC00211200, N-(4-chlorobenzyl)-2-phenylacetamide, BIM-0018829.P001

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.730760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CUJRKBHKJZUFMG-UHFFFAOYSA-N

27466-86-0

N-[(4-Chlorophenyl)methyl]-2-piperidinecarboxamide (0 suppliers)

888035-10-7

N-[(4-Chlorophenyl)methyl]-2H-chromene-3-carboxamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2H-chromene-3-carboxamide | CAS Registry Number: 338760-92-2
Synonyms: N-(4-chlorobenzyl)-2H-chromene-3-carboxamide, N-[(4-chlorophenyl)methyl]-2H-chromene-3-carboxamide, ZINC1391514, MFCD00244137, AKOS002053208, 5G-431S, MCULE-4492110364, KS-0000394M

Molecular Formula:	C₁₇H₁₄ClNO₂	Molecular Weight:	299.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KARDGWIIEARQNF-UHFFFAOYSA-N

338760-92-2

N-[(4-CHLOROPHENYL)METHYL]-3-IODO-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-iodobenzamide | CAS Registry Number: 6185-10-0
Synonyms: CBMicro_002741, Ambcb6185100, MolPort-002-188-012, ZINC01194026, N-(4-chlorobenzyl)-3-iodobenzamide, STK213446, CID1354269, BIM-0002729.P001

Molecular Formula:	C₁₄H₁₁ClINO	Molecular Weight:	371.600710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYWZBUVENZBGKG-UHFFFAOYSA-N

6185-10-0

n-[(4-chlorophenyl)methyl]-3-methylcyclohexan-1-amine (0 suppliers)

70000-53-2

N-[(4-Chlorophenyl)methyl]-3-methylcyclopentan-1-amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methylcyclopentan-1-amine | CAS Registry Number: 70023-00-6
Synonyms: N-[(4-chlorophenyl)methyl]-3-methylcyclopentan-1-amine, SCHEMBL11447127, AKOS013824332

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CMLGFXWNGNSXRM-UHFFFAOYSA-N

70023-00-6

N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 72239-29-3
Synonyms: 4,5-Dihydro-N-((4-chlorophenyl)methyl)thiazolamine, Thiazolamine, 4,5-dihydro-N-((4-chlorophenyl)methyl)-, AC1LO5ZC, AC1Q3JIZ, SCHEMBL11344295, CTK6H0164, MolPort-005-268-421, MolPort-019-746-118, ZINC5634164, ZINC05634164, AKOS008119750, MCULE-3825885100, NE40016, 2-[(4-Chlorobenzyl)amino]-2-thiazoline, LS-150612, EN300-59221, (4-chloro-benzyl)-(4,5-dihydro-thiazol-2-yl)-amine

Molecular Formula:	C₁₀H₁₁ClN₂S	Molecular Weight:	226.725740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IASPZIUPJFUGFE-UHFFFAOYSA-N

72239-29-3

N-[(4-Chlorophenyl)methyl]-4-(2,4-dichlorophenoxy)butanamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(2,4-dichlorophenoxy)butanamide | CAS Registry Number: 303091-83-0
Synonyms: N-[(4-chlorophenyl)methyl]-4-(2,4-dichlorophenoxy)butanamide, AC1MDY4A, KS-00003M3X, ZINC2573579, AKOS003856240, JS-1871, MCULE-5749662534, ST028936, N-(4-chlorobenzyl)-4-(2,4-dichlorophenoxy)butanamide, 4-(2,4-dichlorophenoxy)-N-[(4-chlorophenyl)methyl]butanamide

Molecular Formula:	C₁₇H₁₆Cl₃NO₂	Molecular Weight:	372.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXEQUVVUOMSTNF-UHFFFAOYSA-N

303091-83-0

N-[(4-Chlorophenyl)methyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 866010-08-4
Synonyms: N-(4-chlorobenzyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine, N-[(4-chlorophenyl)methyl]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine, AC1MYJ1I, AC1Q4A9Q, ZINC4110004, AKOS005109957, MCULE-7880416197, MS-3018, KS-000028A3

Molecular Formula:	C₁₇H₁₅ClN₂OS	Molecular Weight:	330.830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AZBABCCOFNKWFW-UHFFFAOYSA-N

866010-08-4

N-[(4-Chlorophenyl)methyl]-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide | CAS Registry Number: 339025-02-4
Synonyms: N-(4-chlorobenzyl)-4-{[2-oxo-5-(trifluoromethyl)-1(2H)-pyridinyl]methyl}benzenecarboxamide, N-[(4-chlorophenyl)methyl]-4-{[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridin-1-yl]methyl}benzamide, SMR000169246, MLS000543277, CHEMBL1443267, HMS2398C20, KS-00003E2R, ZINC1400106, AKOS005100251, MCULE-2874841332, 8E-514

Molecular Formula:	C₂₁H₁₆ClF₃N₂O₂	Molecular Weight:	420.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTWZVHDVXAIRRS-UHFFFAOYSA-N

339025-02-4

N-[(4-Chlorophenyl)methyl]-4-{3-[3-(trifluoromethyl)phenyl]-2H,4H,5H,6H-cyclopenta[c]pyrazol-2-yl}benzamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[3-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]benzamide | CAS Registry Number: 866018-76-0
Synonyms: N-(4-chlorobenzyl)-4-[3-[3-(trifluoromethyl)phenyl]-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl]benzenecarboxamide, N-[(4-chlorophenyl)methyl]-4-{3-[3-(trifluoromethyl)phenyl]-2H,4H,5H,6H-cyclopenta[c]pyrazol-2-yl}benzamide, CHEMBL5022405, ZINC12956780, AKOS005093405, MCULE-5028129477, N-[(4-chlorophenyl)methyl]-4-[3-[3-(trifluoromethyl)phenyl]-5,6-dihydro-4H-cyclopenta[c]pyrazol-2-yl]benzamide, 4W-0307

Molecular Formula:	C₂₇H₂₁ClF₃N₃O	Molecular Weight:	495.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BCSFCPDOOPKYBV-UHFFFAOYSA-N

866018-76-0

N-[(4-Chlorophenyl)methyl]-4-hydroxy-7-methyl-1,8-naphthyridine-3-carboxamide (1 supplier)

361533-37-1

N-[(4-CHLOROPHENYL)METHYL]-4-METHYL-N-(4-METHYLPHENYL)SULFONYL-BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 67536-98-5
Synonyms: NSC273936, CID321640

Molecular Formula:	C₂₁H₂₀ClNO₄S₂	Molecular Weight:	449.970800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: USRVQNOSXOWLCM-UHFFFAOYSA-N

67536-98-5

n-[(4-chlorophenyl)methyl]-4-methylcyclohexan-1-amine (0 suppliers)

70000-55-4

N-[(4-Chlorophenyl)methyl]-4H-3,1-benzothiazin-2-amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1,4-dihydro-3,1-benzothiazin-2-imine | CAS Registry Number: 284674-30-2
Synonyms: N-(4-chlorobenzyl)-4H-3,1-benzothiazin-2-amine, N-[(4-chlorophenyl)methyl]-4H-3,1-benzothiazin-2-amine, SMR000169298, Bionet2_000144, MLS000543329, CHEMBL1341123, ZINC74144, HMS1364G12, HMS2398E12, CCG-1186, AKOS005082128, 1F-385S, MCULE-1267606176, KS-00003226

Molecular Formula:	C₁₅H₁₃ClN₂S	Molecular Weight:	288.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLZINRKDFUDZLH-UHFFFAOYSA-N

284674-30-2

N-[(4-Chlorophenyl)methyl]-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 439109-07-6
Synonyms: N-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide, Bionet1_000069, MixCom2_000257, SCHEMBL16142462, ZINC1390458, N-(4-chlorobenzyl)-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide, AKOS005093528, MCULE-6181081265, 4T-1514

Molecular Formula:	C₁₇H₁₁ClF₃NOS	Molecular Weight:	369.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVYSCWBLCQHUOA-UHFFFAOYSA-N

439109-07-6

N-[(4-Chlorophenyl)methyl]-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-5-oxo-2-(trifluoromethyl)chromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 241126-97-6
Synonyms: N-[(4-chlorophenyl)methyl]-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide, ZINC3015959, AKOS005074018, MCULE-1579640861, N-(4-chlorobenzyl)-5-oxo-2-(trifluoromethyl)-5H-chromeno[2,3-b]pyridine-3-carboxamide, 10B-125

Molecular Formula:	C₂₁H₁₂ClF₃N₂O₃	Molecular Weight:	432.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PAENQDFBWSZUCR-UHFFFAOYSA-N

241126-97-6

N-[(4-Chlorophenyl)methyl]-6,7,8-trimethoxy-4-quinazolinamine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-6,7,8-trimethoxyquinazolin-4-amine | CAS Registry Number: 150450-07-0
Synonyms: CHEMBL125164, AGN-PC-00EL8C, SCHEMBL315342, 4-(4-chlorobenzyl)amino-6,7,8- trimethoxyquinazoline, 4-(4-chlorobenzyl)amino-6,7,8-trimethoxyquinazoline, 4-(4~chlorobenzyl)amino-6,7,8-trimethoxyquinazoline, 4- (4-chlorobenzyl) amino-6,7, 8-trimethoxyquinazoline, 4-(4-chlorobenzyl) amino-6,7, 8-trimethoxyquinazoline, (xv) 4-(4-chlorobenzyl)amino-6,7,8-trimethoxyquinazoline, 4-Quinazolinamine, N-[(4-chlorophenyl)methyl]-6,7,8-trimethoxy-

Molecular Formula:	C₁₈H₁₈ClN₃O₃	Molecular Weight:	359.806820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LHBOTJAKRHYQRC-UHFFFAOYSA-N

150450-07-0

N-[(4-Chlorophenyl)methyl]-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-6-pyrazol-1-ylpyridine-3-carboxamide | CAS Registry Number: 321533-72-6
Synonyms: N-(4-chlorobenzyl)-6-(1H-pyrazol-1-yl)nicotinamide, N-[(4-chlorophenyl)methyl]-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide, Bionet2_000320, Oprea1_698030, MLS000696227, CHEMBL1543143, HMS1364O12, HMS2629P21, KS-000033LW, ZINC3052319, AKOS005084548, 2F-387S, MCULE-9443682857, SMR000333333

Molecular Formula:	C₁₆H₁₃ClN₄O	Molecular Weight:	312.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWRUBHXKBPPTFJ-UHFFFAOYSA-N

321533-72-6

N-[(4-Chlorophenyl)methyl]-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazin-3-amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-amine | CAS Registry Number: 318239-48-4
Synonyms: N-(4-chlorobenzyl)-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetraazin-3-amine, N-[(4-chlorophenyl)methyl]-6-(3,5-dimethyl-1-pyrazolyl)-1,2,4,5-tetrazin-3-amine, N-[(4-chlorophenyl)methyl]-6-(3,5-dimethyl-1H-pyrazol-1-yl)-1,2,4,5-tetrazin-3-amine, MLS000695200, CHEMBL1501707, CHEBI:116489, HMS2652K19, ZINC1388051, AKOS005091455, MCULE-4278234309, KS-0000378J, N-[(4-chlorophenyl)methyl]-6-(3,5-dimethylpyrazol-1-yl)-1,2,4,5-tetrazin-3-amine, SMR000333643, 4G-029, Q27199375

Molecular Formula:	C₁₄H₁₄ClN₇	Molecular Weight:	315.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GFUIVIGQVGIYEU-UHFFFAOYSA-N

318239-48-4

N-[(4-Chlorophenyl)methyl]-6-methoxy-2H-chromene-3-carboxamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-6-methoxy-2H-chromene-3-carboxamide | CAS Registry Number: 338760-76-2
Synonyms: N-(4-chlorobenzyl)-6-methoxy-2H-chromene-3-carboxamide, N-[(4-chlorophenyl)methyl]-6-methoxy-2H-chromene-3-carboxamide, MLS000546411, CHEMBL1339979, HMS2426O17, ZINC1391499, AKOS002055137, 5G-405S, MCULE-8774105078, SMR000169581, KS-00003948, BRD-K71866530-001-06-9

Molecular Formula:	C₁₈H₁₆ClNO₃	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWJZSGSIIHVGIY-UHFFFAOYSA-N

338760-76-2

N-[(4-Chlorophenyl)methyl]-6-nitroquinazolin-4-amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-6-nitroquinazolin-4-amine | CAS Registry Number: 882083-52-5
Synonyms: N-(4-chlorobenzyl)-6-nitro-4-quinazolinamine, N-[(4-chlorophenyl)methyl]-6-nitroquinazolin-4-amine, AC1NOV9C, SCHEMBL9921349, ZINC4118679, AKOS005108359, JS-2148, MCULE-5629223434, KS-00002715, SR-01000308825, SR-01000308825-1

Molecular Formula:	C₁₅H₁₁ClN₄O₂	Molecular Weight:	314.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RGTNGFYJBUGPDI-UHFFFAOYSA-N

882083-52-5

N-[(4-chlorophenyl)methyl]-n',n'-diethylethane-1,2-diamine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 84434-83-3
Synonyms: NSC165828, AC1L6PIJ, SCHEMBL1724753, MolPort-000-941-285, QMHPWYDPGOPWPA-UHFFFAOYSA-N, ZINC19365600, AKOS000236784, MCULE-9425857162, NSC-165828, N'-(4-chlorobenzyl)-N,N-diethylethane-1,2-diamine, N1-(4-chlorobenzyl)-N2,N2-diethylethane-1,2-diamine, N-[(4-chlorophenyl)methyl]-N',N'-diethylethane-1,2-diamine

Molecular Formula:	C₁₃H₂₁ClN₂	Molecular Weight:	240.772240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMHPWYDPGOPWPA-UHFFFAOYSA-N

84434-83-3

N-[(4-chlorophenyl)methyl]-n'-[(e)-(4-methylphenyl)methylideneamino]oxamide (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide | CAS Registry Number: 5379-17-9
Synonyms: AC1NSFC0, Ambcb5379179, MolPort-002-114-603, ZINC33392196, AKOS003223080, N-[(4-chlorophenyl)methyl]-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide

Molecular Formula:	C₁₇H₁₆ClN₃O₂	Molecular Weight:	329.780840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCYRMBMLIIEOIH-RGVLZGJSSA-N

5379-17-9

N-[(4-Chlorophenyl)methyl]-N'-[(pyridin-2-yl)methyl]ethanediamide (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(pyridin-2-ylmethyl)oxamide | CAS Registry Number: 352013-01-5
Synonyms: GNF-Pf-3529, Cambridge id 5560044, CHEMBL583431, ZINC2902030, MCULE-3148645374, AB00089186-01, SR-01000472572, SR-01000472572-1

Molecular Formula:	C₁₅H₁₄ClN₃O₂	Molecular Weight:	303.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QTGZGJOMTQBCPD-UHFFFAOYSA-N

352013-01-5

n-[(4-chlorophenyl)methyl]-n'-[2-(piperazin-1-yl)ethyl]ethanediamide (0 suppliers)

309733-40-2

N-[(4-chlorophenyl)methyl]-n-(4,5-dihydro-1h-imidazol-2-ylamino)nitrous Amide (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(4,5-dihydro-1H-imidazol-2-ylamino)nitrous amide | CAS Registry Number: 1760-37-8
Synonyms: N-[(4-chlorophenyl)methyl]-N-(4,5-dihydro-1H-imidazol-2-ylamino)nitrous amide, NSC282085, AGN-PC-0JP0FU, AC1L8850, NSC-282085, 2-Imidazolidinone, (p-chlorobenzyl)nitrosohydrazone, 2-Imidazoline, 2-[2-(p-chlorobenzyl)-2-nitrosohydrazino]-

Molecular Formula:	C₁₀H₁₂ClN₅O	Molecular Weight:	253.688180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VIHXGRJEGOUOIP-UHFFFAOYSA-N

1760-37-8

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