N-(4-chlorobenzyl)-3-methyl-1-[(trifluoromethyl)sulfanyl]-2-penta Namine,N-(4-CHLOROBENZYL)-3-METHYLBENZAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : N

44101 to 44150 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-chlorobenzyl)-3-methyl-1-[(trifluoromethyl)sulfanyl]-2-penta Namine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methyl-1-(trifluoromethylsulfanyl)pentan-2-amine | CAS Registry Number: 1208078-78-7
Synonyms: AKOS017343104, AK405604, N-(4-Chlorobenzyl)-3-methyl-1-((trifluoromethyl)thio)pentan-2-amine

Molecular Formula:	C₁₄H₁₉ClF₃NS	Molecular Weight:	325.818 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZLMPCCTCWOSMQ-UHFFFAOYSA-N

1208078-78-7

N-(4-CHLOROBENZYL)-3-METHYLBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-methylbenzamide | CAS Registry Number: 27466-88-2
Synonyms: N-(4-chlorobenzyl)-3-methylbenzamide, AC1LJ0IW, SCHEMBL18773661, MolPort-006-051-659, ZINC579325, MFCD01011508, AKOS002980834, MCULE-8754490845, N-[(4-chlorophenyl)methyl]-3-methylbenzamide, PB184689886, AG-690/11191280

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SKCBZDMVJQEKIO-UHFFFAOYSA-N

27466-88-2

n-(4-Chlorobenzyl)-3-methylbut-2-enamide (2 suppliers)

1252343-84-2

N-(4-CHLOROBENZYL)-3-NITROBENZAMIDE, 97% (1 supplier)

N-(4-CHLOROBENZYL)-3-OXOBUTANAMIDE 95% (9 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-3-oxobutanamide | CAS Registry Number: 78984-83-5
Synonyms: CBMicro_010131, AC1LILAR, Ambcb6085090, CTK2G4680, MolPort-003-184-230, SMSF0013699, ZINC00564105, AKOS000165170, AG-C-75695, CB13032, BIM-0009949.P001, N-[(4-chlorophenyl)methyl]-3-oxobutanamide, Butanamide, N-[(4-chlorophenyl)methyl]-3-oxo-

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.671480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWNOHVIQOGIHFD-UHFFFAOYSA-N

78984-83-5

N-(4-CHLOROBENZYL)-4-(2,2,2-TRIFLUOROACETYL)BENZENECARBOXAMIDE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-(2,2,2-trifluoroacetyl)benzamide | CAS Registry Number: 478066-71-6
Synonyms: N-[(4-chlorophenyl)methyl]-4-(2,2,2-trifluoroacetyl)benzamide, N-(4-chlorobenzyl)-4-(2,2,2-trifluoroacetyl)benzenecarboxamide, ZINC5750495, AKOS005101047, 7M-508S, N-(4-Chlorobenzyl)-4-(trifluoroacetyl)benzamide

Molecular Formula:	C₁₆H₁₁ClF₃NO₂	Molecular Weight:	341.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNYGYOLNXCXAQQ-UHFFFAOYSA-N

478066-71-6

N-(4-Chlorobenzyl)-4-(2-cyclohexylethoxy)aniline (1 supplier)

N-(4-chlorobenzyl)-4-(aminomethyl)benzamide (0 suppliers)

IUPAC Name: 4-(aminomethyl)-N-[(4-chlorophenyl)methyl]benzamide | CAS Registry Number: 271591-80-1
Synonyms: AKOS009224178, DA-07451

Molecular Formula:	C₁₅H₁₅ClN₂O	Molecular Weight:	274.745400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COEZYLLBZFENCJ-UHFFFAOYSA-N

271591-80-1

N-(4-chlorobenzyl)-4-(aminomethyl)cyclohexanecarboxamide (0 suppliers)

IUPAC Name: 4-(aminomethyl)-N-[(4-chlorophenyl)methyl]cyclohexane-1-carboxamide | CAS Registry Number: 271591-79-8
Synonyms: AKOS018082967, DA-07452

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.793040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AQHUMHAPOPJGDN-UHFFFAOYSA-N

271591-79-8

N-(4-CHLOROBENZYL)-4-(CHLOROMETHYL)BENZAMIDE, 97% (1 supplier)

N-(4-CHLOROBENZYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (1 supplier)

N-(4-CHLOROBENZYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (1 supplier)

N-(4-CHLOROBENZYL)-4-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXY}BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide | CAS Registry Number: 2059511-73-6
Synonyms: 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-N-[(4-chlorophenyl)methyl]benzene-1-sulfonamide, AKOS026675018, ZINC263639915, GD-0034, N-(4-chlorobenzyl)-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide, N-[(4-chlorophenyl)methyl]-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide

Molecular Formula:	C₁₉H₁₃Cl₂F₃N₂O₃S	Molecular Weight:	477.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OGDVBISCRHOMNT-UHFFFAOYSA-N

2059511-73-6

N-(4-chlorobenzyl)-4-amino-3-ethyl-1H-pyrazole-5-carboxamide (0 suppliers)

IUPAC Name: 4-amino-N-[(4-chlorophenyl)methyl]-5-ethyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 915372-16-6
Synonyms: AKOS011361229, DA-01232

Molecular Formula:	C₁₃H₁₅ClN₄O	Molecular Weight:	278.737400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MIGMZBIPENEXGM-UHFFFAOYSA-N

915372-16-6

N-(4-chlorobenzyl)-4-Bromo-2-fluoro-benzenesulfonamide (1 supplier)

IUPAC Name: 4-bromo-N-[(4-chlorophenyl)methyl]-2-fluorobenzenesulfonamide | CAS Registry Number: 1350926-49-6
Synonyms: ZINC98073060

Molecular Formula:	C₁₃H₁₀BrClFNO₂S	Molecular Weight:	378.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ITAJJFKCDMJPEJ-UHFFFAOYSA-N

1350926-49-6

N-(4-CHLOROBENZYL)-4-FLUOROBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-fluorobenzamide | CAS Registry Number: 544667-44-9
Synonyms: N-[(4-chlorophenyl)methyl]-4-fluorobenzamide, AC1MA5NA, MolPort-004-113-132, ZINC3480018, MFCD03381907, AKOS003864174, N-(4-Chlorobenzyl)-4-fluorobenzamide, MCULE-1316830298, Z27724767

Molecular Formula:	C₁₄H₁₁ClFNO	Molecular Weight:	263.696 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKYFYJDSWFOFRO-UHFFFAOYSA-N

544667-44-9

N-(4-CHLOROBENZYL)-4-FLUOROBENZYLAMINE, 97% (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-fluorophenyl)methanamine | CAS Registry Number: 212392-71-7
Synonyms: AN-465/42767358, BAS 08261861, AC1LH9HK, MolPort-000-863-341, ZINC360339, MFCD05241281, STK511207, AKOS000239043, MCULE-2253056617, N-(4-Chlorobenzyl)-4-fluorobenzylamine, (4-Chloro-benzyl)-(4-fluoro-benzyl)-amine, N-(4-chlorobenzyl)-N-(4-fluorobenzyl)amine, 1-(4-chlorophenyl)-N-(4-fluorobenzyl)methanamine, N-[(4-chlorophenyl)methyl]-1-(4-fluorophenyl)methanamine

Molecular Formula:	C₁₄H₁₃ClFN	Molecular Weight:	249.713 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMBNBIAXGOSTJF-UHFFFAOYSA-N

212392-71-7

N-(4-chlorobenzyl)-4-isopropylbenzenamine (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-propan-2-ylaniline | CAS Registry Number: 400858-60-8
Synonyms: SCHEMBL855985, XGKYWQZJPKZTNQ-UHFFFAOYSA-N, AKOS005853754, N-(4-Chlorobenzyl)-4-isopropylaniline, DA-06145, [(4-chlorophenyl)methyl](4-isopropylphenyl) amine, [(4-chlorophenyl)methyl](4-isopropylphenyl)amine

Molecular Formula:	C₁₆H₁₈ClN	Molecular Weight:	259.773820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XGKYWQZJPKZTNQ-UHFFFAOYSA-N

400858-60-8

N-(4-CHLOROBENZYL)-4-METHOXYANILINE (3 suppliers)

N-(4-CHLOROBENZYL)-4-METHOXYBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxybenzamide | CAS Registry Number: 351988-72-2
Synonyms: N-(4-chlorobenzyl)-4-methoxybenzamide, N-[(4-chlorophenyl)methyl]-4-methoxybenzamide, AC1LFLEK, AC1Q49YI, Cambridge id 5356862, Oprea1_217557, MolPort-001-018-387, ZINC272806, MFCD00757359, STK407991, AKOS002980573, MCULE-8253737787, ST50450995, AK-968/11191243, N-[(4-chlorophenyl)methyl](4-methoxyphenyl)carboxamide

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.732 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGSPVRDHBNPKPF-UHFFFAOYSA-N

351988-72-2

N-(4-CHLOROBENZYL)-4-METHOXYBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-CHLOROBENZYL)-4-METHYL-N'-PHENYLTETRAHYDRO-1(2H)-PYRAZINECARBOXIMIDAMIDE (1 supplier)

IUPAC Name: N'-[(4-chlorophenyl)methyl]-4-methyl-N-phenylpiperazine-1-carboximidamide | CAS Registry Number: 338414-76-9
Synonyms: N-(4-chlorobenzyl)-4-methyl-N'-phenyltetrahydro-1(2H)-pyrazinecarboximidamide, N'-[(4-chlorophenyl)methyl]-4-methyl-N-phenylpiperazine-1-carboximidamide, AKOS005088582, 3M-319S, (E)-N-[(4-chlorophenyl)methyl]-4-methyl-N'-phenylpiperazine-1-carboximidamide

Molecular Formula:	C₁₉H₂₃ClN₄	Molecular Weight:	342.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WUVHARLJALGHSO-UHFFFAOYSA-N

338414-76-9

N-(4-chlorobenzyl)-4-methyl-N-(pyrazin-2-yl)benzamide (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methyl-N-pyrazin-2-ylbenzamide | CAS Registry Number: 866157-43-9
Synonyms: N-(4-chlorobenzyl)-4-methyl-N-(2-pyrazinyl)benzenecarboxamide, N-[(4-chlorophenyl)methyl]-4-methyl-N-(pyrazin-2-yl)benzamide, N-[(4-chlorophenyl)methyl]-4-methyl-N-pyrazin-2-ylbenzamide, ZINC4108449, AKOS005108201, MCULE-3432007216, MS-2515

Molecular Formula:	C₁₉H₁₆ClN₃O	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYHIHGSHMJEFRH-UHFFFAOYSA-N

866157-43-9

N-(4-CHLOROBENZYL)-4-METHYLBENZAMIDE, 97% (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methylbenzamide | CAS Registry Number: 41882-17-1
Synonyms: N-(4-Chlorobenzyl)-4-methylbenzamide, N-[(4-chlorophenyl)methyl]-4-methylbenzamide, AC1Q2JVS, AC1LH04Y, SCHEMBL13947380, MolPort-001-823-462, ZINC407561, MFCD01014802, AKOS001013782, MCULE-4170592027, N-(4-Chlorobenzyl)-4-methylbenzenecarboxamide, T0508-8370

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OWPSPHARKUUPKP-UHFFFAOYSA-N

41882-17-1

N-(4-CHLOROBENZYL)-4-METHYLBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-CHLOROBENZYL)-4-NITROBENZAMIDE, 97% (1 supplier)

N-(4-CHLOROBENZYL)-4-PIPERIDONE (12 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]piperidin-4-one | CAS Registry Number: 21937-61-1
Synonyms: 1-(4-chlorobenzyl)piperidin-4-one, 1-[(4-chlorophenyl)methyl]piperidin-4-one, SureCN941871, AC1Q3JI5, CTK4E8006, MolPort-004-341-847, AKOS000184436, AG-E-60044, MCULE-9560930778, KB-122961, EN300-40232, T7082660

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.698660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCTWGHYTGOWQSN-UHFFFAOYSA-N

21937-61-1

N-(4-chlorobenzyl)-5-methyl-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 894587-22-5
Synonyms: ST50674152, SCHEMBL13545857, MolPort-006-845-751, AKOS001555155, AKOS021770337, MCULE-8760289352, DA-01643, N-[(4-chlorophenyl)methyl](5-methyl(4,5,6,7-tetrahydrobenzo[2,1-d]isoxazol-3-y l))carboxamide

Molecular Formula:	C₁₆H₁₇ClN₂O₂	Molecular Weight:	304.771380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTFSVBXXTKMDEX-UHFFFAOYSA-N

894587-22-5

N-(4-chlorobenzyl)-5-methyl-4H-1,2,4-triazol-3-amine (2 suppliers)

938007-74-0

N-(4-Chlorobenzyl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine | CAS Registry Number: 339008-15-0
Synonyms: N-(4-chlorobenzyl)-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine, N-[(4-chlorophenyl)methyl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine, AC1MW0QD, Oprea1_123169, KS-00001Z3X, ZINC4024234, AKOS005099407, MCULE-3138513987, 7D-126

Molecular Formula:	C₁₂H₉ClN₄O₂S	Molecular Weight:	308.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JODBWSLRWQKYOG-UHFFFAOYSA-N

339008-15-0

N-(4-Chlorobenzyl)-5-propyl-1,3,4-thiadiazol-2-amine (6 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-5-propyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 609823-03-2
Synonyms: N-(4-chlorobenzyl)-5-propyl-1,3,4-thiadiazol-2-amine, N-[(4-chlorophenyl)methyl]-5-propyl-1,3,4-thiadiazol-2-amine, AC1LI2BZ, MolPort-001-537-089, WOTLAVBCFSHUID-UHFFFAOYSA-N, ZINC381793, ALBB-023159, ZX-AN021673, AKOS003292647, MCULE-1166496691, ST095547, R6613, AO-080/06433030, SR-01000294493, SR-01000294493-1, N-(4-chlorobenzyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)amine, [(4-chlorophenyl)methyl](5-propyl(1,3,4-thiadiazol-2-yl))amine, 1,3,4-thiadiazol-2-amine, N-[(4-chlorophenyl)methyl]-5-propyl-

Molecular Formula:	C₁₂H₁₄ClN₃S	Molecular Weight:	267.775 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WOTLAVBCFSHUID-UHFFFAOYSA-N

609823-03-2

N-(4-chlorobenzyl)-6,7-dimethoxyquinazolin-4-amine (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 477855-22-4
Synonyms: N-[(4-chlorophenyl)methyl]-6,7-dimethoxyquinazolin-4-amine, Oprea1_629719, MLS000721143, N-(4-chlorobenzyl)-6,7-dimethoxy-4-quinazolinamine, CHEMBL1531054, HMS2698J12, ZINC1386810, STL086050, AKOS002366665, CCG-285418, SMR000335331, CS-0367912, 11N-100

Molecular Formula:	C₁₇H₁₆ClN₃O₂	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYKYYKXGQIWKCV-UHFFFAOYSA-N

477855-22-4

N-(4-CHLOROBENZYL)-6-(METHOXYMETHYL)-2-METHYL-4-PYRIMIDINAMINE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-6-(methoxymethyl)-2-methylpyrimidin-4-amine | CAS Registry Number: 478043-18-4
Synonyms: N-[(4-chlorophenyl)methyl]-6-(methoxymethyl)-2-methylpyrimidin-4-amine, N-(4-chlorobenzyl)-6-(methoxymethyl)-2-methyl-4-pyrimidinamine, Oprea1_769175, MLS001165562, CHEMBL1873640, HMS2868D14, ZINC1389082, AKOS005090280, 4M-510S, MCULE-4034185677, SMR000549857

Molecular Formula:	C₁₄H₁₆ClN₃O	Molecular Weight:	277.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNACRKQTJHILLT-UHFFFAOYSA-N

478043-18-4

N-(4-Chlorobenzyl)-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinamine (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[(4-chlorophenyl)sulfanylmethyl]-2-methylpyrimidin-4-amine | CAS Registry Number: 339278-86-3
Synonyms: N-(4-chlorobenzyl)-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methyl-4-pyrimidinamine, N-[(4-chlorophenyl)methyl]-6-{[(4-chlorophenyl)sulfanyl]methyl}-2-methylpyrimidin-4-amine, Bionet1_002883, AC1MXWPF, Oprea1_651535, HMS576M05, KS-00001WM3, ZINC3105889, AKOS005090369, 4L-393S, MCULE-2218797284, N-[(4-chlorophenyl)methyl]-6-[(4-chlorophenyl)sulfanylmethyl]-2-methylpyrimidin-4-amine

Molecular Formula:	C₁₉H₁₇Cl₂N₃S	Molecular Weight:	390.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDMPPRUPLNBDNL-UHFFFAOYSA-N

339278-86-3

N-(4-CHLOROBENZYL)-6-METHYL-4-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxamide | CAS Registry Number: 1775454-70-0
Synonyms: N-(4-chlorobenzyl)-6-methyl-4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide, N-[(4-CHLOROPHENYL)METHYL]-6-METHYL-4-OXO-5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE, N-[(4-CHLOROPHENYL)METHYL]-6-METHYL-4-OXO-4H,5H-PYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE, starbld0004128, AKOS025195909, NCGC00453941-01, BS-11536

Molecular Formula:	C₁₅H₁₃ClN₄O₂	Molecular Weight:	316.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJECTZNOMKLUBR-UHFFFAOYSA-N

1775454-70-0

N-(4-CHLOROBENZYL)-7-FLUORO-2-METHYL-5-OXO-5H-CHROMENO[2,3-B]PYRIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-7-fluoro-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide | CAS Registry Number: 338778-25-9
Synonyms: N-(4-chlorobenzyl)-7-fluoro-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, N-[(4-chlorophenyl)methyl]-7-fluoro-2-methyl-5-oxo-5H-chromeno[2,3-b]pyridine-3-carboxamide, CDS1_001226, Bionet1_000250, Oprea1_016165, DivK1c_002266, HMS568I12, ZINC3016370, AKOS005096023, MCULE-7431659905, N-[(4-chlorophenyl)methyl]-7-fluoro-2-methyl-5-oxochromeno[2,3-b]pyridine-3-carboxamide, 6C-032

Molecular Formula:	C₂₁H₁₄ClFN₂O₃	Molecular Weight:	396.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PBMBFQQOOOVUJV-UHFFFAOYSA-N

338778-25-9

N-(4-Chlorobenzyl)-N'-(3-fluorophenyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)urea (5 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(3-fluorophenyl)-1-(3,3,3-trifluoro-2-hydroxypropyl)urea | CAS Registry Number: 478258-84-3
Synonyms: N-(4-chlorobenzyl)-N'-(3-fluorophenyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)urea, MLS000326863, 1-[(4-chlorophenyl)methyl]-3-(3-fluorophenyl)-1-(3,3,3-trifluoro-2-hydroxypropyl)urea, SMR000179462, AC1MWIKM, Bionet1_003889, CHEMBL1611013, BDBM67929, cid_3724708, HMS579O11, CHEBI:119872, REGID_for_CID_3724708, HMS2304D06, KS-000020PB, AKOS005101663, MCULE-5897679718, 8P-934, 1-(4-chlorobenzyl)-3-(3-fluorophenyl)-1-(3,3,3-trifluoro-2-hydroxy-propyl)urea, 1-[(4-chlorophenyl)methyl]-3-(3-fluorophenyl)-1-[3,3,3-tris(fluoranyl)-2-oxidanyl-propyl]urea

Molecular Formula:	C₁₇H₁₅ClF₄N₂O₂	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OXCANWVRLOKZDW-UHFFFAOYSA-N

478258-84-3

N-(4-CHLOROBENZYL)-N'-(4,6-DIMETHYLPYRIMIDIN-2-YL)GUANIDINE (1 supplier)

N-(4-Chlorobenzyl)-N'-(4-fluorobenzyl)-ethane-1,2-diamine (1 supplier)

IUPAC Name: N'-[(4-chlorophenyl)methyl]-N-[(4-fluorophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 1242964-71-1
Synonyms: N-(4-Chlorobenzyl)-N'-(4-fluorobenzyl)ethane-1,2-diamine, ALBB-020302, ZX-AN035968, MFCD15732295, ZINC45796066, AKOS004910847, 1,2-ethanediamine, N-[(4-chlorophenyl)methyl]-N'-[(4-fluorophenyl)methyl]-

Molecular Formula:	C₁₆H₁₈ClFN₂	Molecular Weight:	292.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHXFCJWRLHINQS-UHFFFAOYSA-N

1242964-71-1

N-(4-CHLOROBENZYL)-N'-[(E)-2-(2-FURYL)ETHENYL]UREA (1 supplier)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[(E)-2-(furan-2-yl)ethenyl]urea | CAS Registry Number: 861212-25-1
Synonyms: 1-[(4-chlorophenyl)methyl]-3-[(E)-2-(furan-2-yl)ethenyl]urea, AKOS005088395, 3L-330S, SR-01000308022, SR-01000308022-1, N-(4-chlorobenzyl)-N'-[(E)-2-(2-furyl)ethenyl]urea

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHDGWXGKUXKTDD-BQYQJAHWSA-N

861212-25-1

N-(4-CHLOROBENZYL)-N'-{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}SULFAMIDE (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylsulfamoyl]methanamine | CAS Registry Number: 2058451-86-6
Synonyms: N-(4-chlorobenzyl)-N'-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}sulfamide, 1-(4-chlorophenyl)-N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylsulfamoyl]methanamine, AKOS026675393, LC-0084, {[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}({[(4-chlorophenyl)methyl]sulfamoyl})amine

Molecular Formula:	C₁₄H₁₂Cl₂F₃N₃O₂S	Molecular Weight:	414.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OXQOKDVWZJMOSQ-UHFFFAOYSA-N

2058451-86-6

N-(4-Chlorobenzyl)-N'-phenyl-N-(3,3,3-trifluoro-2-hydroxypropyl)urea (5 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-phenyl-1-(3,3,3-trifluoro-2-hydroxypropyl)urea | CAS Registry Number: 478258-83-2
Synonyms: N-(4-chlorobenzyl)-N'-phenyl-N-(3,3,3-trifluoro-2-hydroxypropyl)urea, MLS000327119, SMR000179727, 1-[(4-chlorophenyl)methyl]-3-phenyl-1-(3,3,3-trifluoro-2-hydroxypropyl)urea, 3-[(4-chlorophenyl)methyl]-1-phenyl-3-(3,3,3-trifluoro-2-hydroxypropyl)urea, CDS1_001534, AC1MWWKX, Bionet1_004078, DivK1c_002574, CHEMBL1371995, BDBM66378, cid_3806234, HMS580H20, HMS2274C11, AKOS005102469, MCULE-5241222664, KS-000020P9, 8P-932, 1-(4-chlorobenzyl)-3-phenyl-1-(3,3,3-trifluoro-2-hydroxy-propyl)urea, 1-[(4-chlorophenyl)methyl]-3-phenyl-1-[3,3,3-tris(fluoranyl)-2-oxidanyl-propyl]urea

Molecular Formula:	C₁₇H₁₆ClF₃N₂O₂	Molecular Weight:	372.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WDWBNWIFPHIYHQ-UHFFFAOYSA-N

478258-83-2

N-(4-chlorobenzyl)-N-(1-methyl-2-thien-2-ylethyl)amine (1 supplier)

N-(4-Chlorobenzyl)-N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(2,2-dimethoxyethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 54879-43-5
Synonyms: ZINC584906736, AS-43705

Molecular Formula:	C₁₈H₂₂ClNO₄S	Molecular Weight:	383.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PNDQYDMDECGHOE-UHFFFAOYSA-N

54879-43-5

N-(4-chlorobenzyl)-N-(2-nitrobenzyl)methanesulfonamide (1 supplier)

42060-36-6

N-(4-CHLOROBENZYL)-N-(2-PYRAZINYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-pyrazin-2-ylacetamide | CAS Registry Number: 78675-55-5
Synonyms: N-(4-chlorobenzyl)-N-(2-pyrazinyl)acetamide, MLS001195649, N-[(4-chlorophenyl)methyl]-N-pyrazin-2-ylacetamide, CHEMBL1564624, HMS2867C22, ZINC4110185, MFCD05670525, AKOS015994287, MS-3373, SMR000550774, N-[(4-chlorophenyl)methyl]-N-(pyrazin-2-yl)acetamide

Molecular Formula:	C₁₃H₁₂ClN₃O	Molecular Weight:	261.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCXWXLSHCSTIFY-UHFFFAOYSA-N

78675-55-5

N-(4-CHLOROBENZYL)-N-(3,3,3-TRIFLUORO-2-HYDROXYPROPYL)-N'-[3-(TRIFLUOROMETHYL)PHENYL]UREA (3 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(3,3,3-trifluoro-2-hydroxypropyl)-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 478248-81-6
Synonyms: N-(4-chlorobenzyl)-N-(3,3,3-trifluoro-2-hydroxypropyl)-N'-[3-(trifluoromethyl)phenyl]urea, 1-[(4-chlorophenyl)methyl]-1-(3,3,3-trifluoro-2-hydroxypropyl)-3-[3-(trifluoromethyl)phenyl]urea, SMR000179728, MLS000327129, CHEMBL1327351, HMS2284E17, AKOS005104203, MCULE-4725589162, 9P-904

Molecular Formula:	C₁₈H₁₅ClF₆N₂O₂	Molecular Weight:	440.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DIWXLDADNWFYOC-UHFFFAOYSA-N

478248-81-6

N-(4-Chlorobenzyl)-N-(4,6-dimethylpyrimidin-2-yl) guanidine (0 suppliers)

N-(4-chlorobenzyl)-N-(4-isopropylbenzyl)amine (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-propan-2-ylphenyl)methanamine | CAS Registry Number: 816465-26-6
Synonyms: N-(4-Chlorobenzyl)-N-(4-isopropylbenzyl)amine, SCHEMBL3956650, KJQSHQPQPYNCMC-UHFFFAOYSA-N, AKOS005853559

Molecular Formula:	C₁₇H₂₀ClN	Molecular Weight:	273.804 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJQSHQPQPYNCMC-UHFFFAOYSA-N

816465-26-6

N-(4-Chlorobenzyl)-N-(4-methoxyphenyl)hydrazine hydrochloride (7 suppliers)

IUPAC Name: 1-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)hydrazine;hydrochloride | CAS Registry Number: 20955-94-6
Synonyms: SureCN128949, CTK8H5606, A815047, 1-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)diazane hydrochloride, 1-[(4-chlorophenyl)methyl]-1-(4-methoxyphenyl)hydrazine hydrochloride, N-(4-CHLOROBENZYL)-N-(4-METHOXYPHENYL)HYDRAZINE HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₆Cl₂N₂O	Molecular Weight:	299.195640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDCIXQARVUNTKN-UHFFFAOYSA-N

20955-94-6

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