N-(4-Chlorobenzoyl)norleucine,N-(4-CHLOROBENZOYL)PROPYLENEIMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

44001 to 44050 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Chlorobenzoyl)norleucine (3 suppliers)

IUPAC Name: 2-[(4-chlorobenzoyl)amino]hexanoic acid | CAS Registry Number: 34337-17-2
Synonyms: N-[(4-chlorophenyl)carbonyl]norleucine, MLS000039758, AC1LCYZ3, N-(4-chlorobenzoyl)norleucine, ARONIS020735, CHEMBL1543698, KS-00004CDZ, HMS2429P07, BBL005862, MFCD01122012, STK063965, AKOS000487766, AKOS016352158, MCULE-4226195904, 2-[(4-chlorobenzoyl)amino]hexanoic acid, SMR000036267, ST055064, H3635, 2-[(4-chlorophenyl)carbonylamino]hexanoic acid, SR-01000407763

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CGELAGQAQFTJJP-UHFFFAOYSA-N

34337-17-2

N-(4-CHLOROBENZOYL)PROPYLENEIMINE (2 suppliers)

IUPAC Name: (4-chlorophenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 21384-46-3
Synonyms: SCHEMBL3888129, (4-chlorophenyl)(2-methylaziridin-1-yl)methanone

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.645500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYAONJWKJVTUHC-UHFFFAOYSA-N

21384-46-3

N-(4-Chlorobenzoyl)Tyramine (3 suppliers)

41869-57-8

N-(4-Chlorobenzy)l O-Phenylene Diamine (0 suppliers)

N-(4-Chlorobenzyl)(4-methoxyphenyl)methanamine (3 suppliers)

N-(4-Chlorobenzyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-imine | CAS Registry Number: 1172351-24-4
Synonyms: SCHEMBL17757717, ALBB-019591, ZX-AN035299, MFCD14281774, ZINC32918740, AKOS004911982, spiro[piperidine-4,2'(1'H)-quinoxalin]-3'-amine, N-[(4-chlorophenyl)methyl]-

Molecular Formula:	C₁₉H₂₁ClN₄	Molecular Weight:	340.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UOGTYRFKIGGTDW-UHFFFAOYSA-N

1172351-24-4

N-(4-chlorobenzyl)-1,2-dihydro-5H-tetrazol-5-imine (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2H-tetrazol-5-amine | CAS Registry Number: 31694-96-9
Synonyms: ZINC4785430, STK510531, AKOS000284472, N-(4-chlorobenzyl)-1H-tetrazol-5-amine, CS-0323613, N-(4-chlorobenzyl)-N-(1H-1,2,3,4-tetraazol-5-yl)amine, N-[(4-chlorophenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine, 1H-1,2,3,4-Tetrazol-5-amine, N-[(4-chlorophenyl)methyl]-

Molecular Formula:	C₈H₈ClN₅	Molecular Weight:	209.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEUBXINKLHLJJM-UHFFFAOYSA-N

31694-96-9

N-(4-chlorobenzyl)-1,2-dihydronaphtho[2,1-b]furan-2-carboxamide (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide | CAS Registry Number: 439111-14-5
Synonyms: N-[(4-chlorophenyl)methyl]-1H,2H-naphtho[2,1-b]furan-2-carboxamide, Oprea1_147776, AKOS005098787, N-[(4-chlorophenyl)methyl]-1,2-dihydrobenzo[e][1]benzofuran-2-carboxamide, MCULE-1664252434, 6R-0338

Molecular Formula:	C₂₀H₁₆ClNO₂	Molecular Weight:	337.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWACKHFHQWTGPZ-UHFFFAOYSA-N

439111-14-5

N-(4-chlorobenzyl)-1,3,4-thiadiazol-2-amine (2 suppliers)

1342250-55-8

N-(4-chlorobenzyl)-1-((2,2-difluorobenzo[d][1,3]dioxol-5-yl)methyl)-2-oxo-1,2-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 400083-05-8
Synonyms: ZINC1391169, AKOS005092516, N-(4-chlorobenzyl)-1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-[(4-chlorophenyl)methyl]-1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridine-3-carboxamide, 5E-514, N-[(4-chlorophenyl)methyl]-1-[(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide

Molecular Formula:	C₂₁H₁₅ClF₂N₂O₄	Molecular Weight:	432.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NDTHEQABTKGHLN-UHFFFAOYSA-N

400083-05-8

N-(4-chlorobenzyl)-1-(2-nitrophenyl)methanamine (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[(2-nitrophenyl)methyl]methanamine | CAS Registry Number: 912772-17-9
Synonyms: (4-Chloro-benzyl)-(2-nitro-benzyl)-amine, BBL013852, STL194208, ZINC19797574, AKOS000311686, 1-(4-chlorophenyl)-N-(2-nitrobenzyl)methanamine

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQKFXHMOMSNFEL-UHFFFAOYSA-N

912772-17-9

N-(4-Chlorobenzyl)-1-(4-Ethynylphenyl)Methanamine (12 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)methanamine | CAS Registry Number: 1049809-94-0
Synonyms: N-(4-chlorobenzyl)-1-(4-ethynylphenyl)methanamine, N-(4-CHLOROBENZYL)(4-ETHYNYLPHENYL)METHANAMINE, CTK4A3541, ANW-52637, FD7115, AKOS015999837, AG-L-19457, AK-51097, KB-258207, A24332

Molecular Formula:	C₁₆H₁₄ClN	Molecular Weight:	255.742060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QQGFAHGQTBVPCD-UHFFFAOYSA-N

1049809-94-0

N-(4-chlorobenzyl)-1-(4-phenylthiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 321998-61-2
Synonyms: N-[(4-chlorophenyl)methyl]-1-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide, N-(4-chlorobenzyl)-1-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, ZINC1400955, AKOS005103297, 8K-577S, MCULE-3475709923, N-[(4-chlorophenyl)methyl]-1-(4-phenyl-1,3-thiazol-2-yl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Molecular Formula:	C₂₁H₁₄ClF₃N₄OS	Molecular Weight:	462.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZQBVBWNYEJVNGG-UHFFFAOYSA-N

321998-61-2

N-(4-Chlorobenzyl)-1-(5-nitrothiophen-2-yl)methanamine (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-[(5-nitrothiophen-2-yl)methyl]methanamine | CAS Registry Number: 1384516-10-2
Synonyms: N-(4-chlorobenzyl)-1-(5-nitrothiophen-2-yl)methanamine, SCHEMBL14740752, AKOS027447128, AK517205

Molecular Formula:	C₁₂H₁₁ClN₂O₂S	Molecular Weight:	282.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYRPCZZOPOWZAY-UHFFFAOYSA-N

1384516-10-2

N-(4-Chlorobenzyl)-1-(furan-2-yl)methanamine (6 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-N-(furan-2-ylmethyl)methanamine | CAS Registry Number: 69957-79-5
Synonyms: (4-Chloro-benzyl)-furan-2-ylmethyl-amine, 1-(4-chlorophenyl)-N-(furan-2-ylmethyl)methanamine, [(4-chlorophenyl)methyl](2-furylmethyl)amine, BAS 07246745, AC1LIXG8, MolPort-000-499-514, ZINC535806, SBB007174, STL281836, AKOS000133866, MCULE-1327125340, ST065278, n-(4-chlorobenzyl)-n-(2-furylmethyl)amine, TR-042687, BB 0259616, [(4-chlorophenyl)methyl](furan-2-ylmethyl)amine, 1-(4-chlorophenyl)-n-(2-furylmethyl)methanamine

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBLWJPWFDPEJMW-UHFFFAOYSA-N

69957-79-5

N-(4-Chlorobenzyl)-1-(piperidin-3-yl)methanamine hydrochloride (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1261230-33-4
Synonyms: (4-Chloro-benzyl)-piperidin-3-ylmethyl-amine hydrochloride, [(4-CHLOROPHENYL)METHYL](PIPERIDIN-3-YLMETHYL)AMINE HYDROCHLORIDE, SBB074526, AKOS015939772, AK-51939, KB-01786, (4-chlorobenzyl)piperidin-3-ylmethylamine hydrochloride, [(4-chlorophenyl)methyl](3-piperidylmethyl)amine, chloride

Molecular Formula:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KVVVFBDGEHZDMD-UHFFFAOYSA-N

1261230-33-4

N-(4-Chlorobenzyl)-1-(piperidin-4-yl)methanamine hydrochloride (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1261232-80-7
Synonyms: (4-Chloro-benzyl)-piperidin-4-ylmethyl-amine hydrochloride, [(4-CHLOROPHENYL)METHYL](PIPERIDIN-4-YLMETHYL)AMINE HYDROCHLORIDE, AKOS015939773, AK-51940, KB-01788, (4-chlorobenzyl)piperidin-4-ylmethylamine hydrochloride

Molecular Formula:	C₁₃H₂₀Cl₂N₂	Molecular Weight:	275.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HPHHRWKUAJURFD-UHFFFAOYSA-N

1261232-80-7

N-(4-chlorobenzyl)-1-(pyridin-4-yl)methanamine (2 suppliers)

880806-83-7

N-(4-Chlorobenzyl)-1-(pyrrolidin-2-yl)methanamine hydrochloride (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-pyrrolidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1261235-08-8
Synonyms: (4-Chloro-benzyl)-pyrrolidin-2-ylmethyl-amine hydrochloride, SBB075888, AKOS015941618, KB-01789, (4-chlorobenzyl)pyrrolidin-2-ylmethylamine hydrochloride, [(4-chlorophenyl)methyl](pyrrolidin-2-ylmethyl)amine, chloride

Molecular Formula:	C₁₂H₁₈Cl₂N₂	Molecular Weight:	261.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VDPJMEVDFBXBLZ-UHFFFAOYSA-N

1261235-08-8

N-(4-chlorobenzyl)-1-(trifluoromethoxy)-2-butanamine (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(trifluoromethoxy)butan-2-amine | CAS Registry Number: 1208079-02-0
Synonyms: AKOS017343179, AK501093, N-(4-Chlorobenzyl)-1-(trifluoromethoxy)butan-2-amine

Molecular Formula:	C₁₂H₁₅ClF₃NO	Molecular Weight:	281.703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQDASXRVARTAIZ-UHFFFAOYSA-N

1208079-02-0

N-(4-chlorobenzyl)-1-[(trifluoromethyl)sulfanyl]-2-butanamine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(trifluoromethylsulfanyl)butan-2-amine | CAS Registry Number: 1208080-18-5
Synonyms: AKOS017343202, AK405597, N-(4-Chlorobenzyl)-1-((trifluoromethyl)thio)butan-2-amine

Molecular Formula:	C₁₂H₁₅ClF₃NS	Molecular Weight:	297.764 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIXXYYXVPOPHSE-UHFFFAOYSA-N

1208080-18-5

N-(4-CHLOROBENZYL)-1-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]-1H-PYRAZOLE-4-SULFONAMIDE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-sulfonamide | CAS Registry Number: 2059279-42-2
Synonyms: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-[(4-chlorophenyl)methyl]-1H-pyrazole-4-sulfonamide, AKOS026675362, ZINC263640001, KD-0092, N-(4-chlorobenzyl)-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-sulfonamide, N-[(4-chlorophenyl)methyl]-1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrazole-4-sulfonamide

Molecular Formula:	C₁₆H₁₁Cl₂F₃N₄O₂S	Molecular Weight:	451.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SETGTEDNSURWFM-UHFFFAOYSA-N

2059279-42-2

N-(4-CHLOROBENZYL)-1-[4-(4-CHLOROPHENYL)-1,3-THIAZOL-2-YL]-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 321998-54-3
Synonyms: N-(4-chlorobenzyl)-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, N-[(4-chlorophenyl)methyl]-1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxamide, 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-[(4-chlorophenyl)methyl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, AKOS005103536, 8K-554S

Molecular Formula:	C₂₁H₁₃Cl₂F₃N₄OS	Molecular Weight:	497.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YNMXJFWMXNXEKG-UHFFFAOYSA-N

321998-54-3

N-(4-chlorobenzyl)-1-ethanamine hydrochloride (9 suppliers)

IUPAC Name: N,N-dibenzyl-3-chloropropan-1-amine | CAS Registry Number: 16045-94-6
Synonyms: N,N-dibenzyl-3-chloropropan-1-amine, AC1Q3UNX, AC1L2C5F, SureCN6947716, dibenzyl(3-chloropropyl)amine, ARONIS24245, bisbenzyl(3-chloropropyl)amine, CTK0A9938, MolPort-014-610-581, SBB080708, N,N-dibenzyl-3-chloro-1-propanamine, AKOS005267203, AG-L-22210, FT-0682979, I01-13324, Benzenemethanamine, N-(3-chloropropyl)-N-(phenylmethyl)-

Molecular Formula:	C₁₇H₂₀ClN	Molecular Weight:	273.800400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHJJKBNOKYQDFO-UHFFFAOYSA-N

16045-94-6

N-(4-chlorobenzyl)-1-methyl-1H-tetrazol-5-amine (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1-methyltetrazol-5-amine | CAS Registry Number: 331851-56-0
Synonyms: Cambridge id 5661610, Oprea1_101459, Oprea1_640609, MLS000718050, N-[(4-chlorophenyl)methyl]-1-methyltetrazol-5-amine, CHEMBL1880748, DTXSID801325198, HMS2692I24, ZINC374531, AKOS000562655, SMR000279818, AB00092277-01, (4-Chlorobenzyl)-(1-methyl-1H-tetrazol-5-yl)-amine, N-(4-Chlorobenzyl)-1-methyl-1H-tetraazol-5-amine #

Molecular Formula:	C₉H₁₀ClN₅	Molecular Weight:	223.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OFJPINSLOMBRMH-UHFFFAOYSA-N

331851-56-0

n-(4-Chlorobenzyl)-1-methyl-4-nitro-1h-imidazol-5-amine (2 suppliers)

847929-71-9

N-(4-Chlorobenzyl)-1-oxo-2-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazine-8-carboxamide (4 suppliers)

1359559-40-2

N-(4-Chlorobenzyl)-1-propanamine (1 supplier)

N-(4-Chlorobenzyl)-1-propanamine hydrochloride (3 suppliers)

IUPAC Name: ~{N}-[(4-chlorophenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 103275-32-7
Synonyms: SCHEMBL5386116, MolPort-009-016-605, ZX-CM005172, AKOS000441889

Molecular Formula:	C₁₀H₁₅Cl₂N	Molecular Weight:	220.137 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ADTAQRLDIYKEEM-UHFFFAOYSA-N

103275-32-7

N-(4-CHLOROBENZYL)-1H-INDOLE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[(4-chlorophenyl)methyl]-1H-indole-3-carboxamide | CAS Registry Number: 866132-48-1
Synonyms: N-(4-chlorobenzyl)-1H-indole-3-carboxamide, N-[(4-chlorophenyl)methyl]-1H-indole-3-carboxamide, ZINC1399481, MFCD03305782, AKOS005099914, MCULE-1975033170, 7T-1483

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: AMZPPNWSFZCREA-UHFFFAOYSA-N

866132-48-1

N-(4-Chlorobenzyl)-1H-indole-4-carboxamide (1 supplier)

1155541-48-2

N-(4-chlorobenzyl)-2,2-difluoro-2-(3-(trifluoromethyl)phenoxy)acetamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide | CAS Registry Number: 338792-67-9
Synonyms: N-[(4-chlorophenyl)methyl]-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide, ZINC3117024, AKOS005097326, N-(4-chlorobenzyl)-2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]acetamide, 6G-447S

Molecular Formula:	C₁₆H₁₁ClF₅NO₂	Molecular Weight:	379.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VUENTSBOKGIANO-UHFFFAOYSA-N

338792-67-9

N-(4-Chlorobenzyl)-2,4,6-trimethylaniline (1 supplier)

N-(4-chlorobenzyl)-2,4-dinitroaniline (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2,4-dinitroaniline | CAS Registry Number: 10268-90-3
Synonyms: N-[(4-chlorophenyl)methyl]-2,4-dinitroaniline, AC1MCAKV, KS-00001QKC, MolPort-002-850-274, ZINC4001963, AKOS005074398, MCULE-7217192504, 10F-304S, SR-01000308832, SR-01000308832-1

Molecular Formula:	C₁₃H₁₀ClN₃O₄	Molecular Weight:	307.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKZNCUMADHGTIW-UHFFFAOYSA-N

10268-90-3

N-(4-CHLOROBENZYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-CHLOROBENZYL)-2,6-DIFLUOROBENZAMIDE, 97% (1 supplier)

N-(4-Chlorobenzyl)-2-(((3-(3-(((4-chlorophenyl)sulfonyl)methyl)-4-nitrophenyl)-3-oxopropylidene)amino)oxy)acetamide (0 suppliers)

N-(4-chlorobenzyl)-2-((3-cyano-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl)thio)acetamide (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[3-cyano-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl]sulfanyl]acetamide | CAS Registry Number: 626227-36-9
Synonyms: N-[(4-chlorophenyl)methyl]-2-[[3-cyano-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl]sulfanyl]acetamide, N-[(4-chlorophenyl)methyl]-2-{[3-cyano-4-(trifluoromethyl)-5H,6H,7H,8H,9H-cyclohepta[b]pyridin-2-yl]sulfanyl}acetamide, AM-807/41626592, ZINC6457003, AKOS003599140, SS-0304, N-(4-chlorobenzyl)-2-{[3-cyano-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-2-yl]sulfanyl}acetamide, CS-0367908

Molecular Formula:	C₂₁H₁₉ClF₃N₃OS	Molecular Weight:	453.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VYICHBNRMLOCQM-UHFFFAOYSA-N

626227-36-9

N-(4-chlorobenzyl)-2-((3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)thio)acetamide (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]acetamide | CAS Registry Number: 626221-53-2
Synonyms: N-(4-chlorobenzyl)-2-{[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl}acetamide, N-[(4-chlorophenyl)methyl]-2-{[3-cyano-4-(trifluoromethyl)-5H,6H,7H-cyclopenta[b]pyridin-2-yl]sulfanyl}acetamide, ZINC6444821, AKOS000666300, MCULE-2607724754, SS-0311, N-[(4-chlorophenyl)methyl]-2-[[3-cyano-4-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]acetamide, CS-0367909

Molecular Formula:	C₁₉H₁₅ClF₃N₃OS	Molecular Weight:	425.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NMLUQDOLXYBGGI-UHFFFAOYSA-N

626221-53-2

N-(4-chlorobenzyl)-2-((3-oxo-2-(thiophen-2-ylmethyl)isoindolin-1-yl)thio)acetamide (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[[3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl]sulfanyl]acetamide | CAS Registry Number: 866008-25-5
Synonyms: N-(4-chlorobenzyl)-2-{[3-oxo-2-(2-thienylmethyl)-2,3-dihydro-1H-isoindol-1-yl]sulfanyl}acetamide, N-[(4-chlorophenyl)methyl]-2-({3-oxo-2-[(thiophen-2-yl)methyl]-2,3-dihydro-1H-isoindol-1-yl}sulfanyl)acetamide, AKOS005110555, MCULE-7810280463, MS-2699, N-[(4-chlorophenyl)methyl]-2-[[3-oxo-2-(thiophen-2-ylmethyl)-1H-isoindol-1-yl]sulfanyl]acetamide

Molecular Formula:	C₂₂H₁₉ClN₂O₂S₂	Molecular Weight:	443.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSTIUUIHALKMQM-UHFFFAOYSA-N

866008-25-5

N-(4-chlorobenzyl)-2-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)benzamide (1 supplier)

N-(4-chlorobenzyl)-2-(1-cyclohexen-1-yl)-1-ethanamine hydrochloride (7 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanedinitrile | CAS Registry Number: 102201-30-9
Synonyms: 2-(3,4-dimethoxyphenyl)-2-isopropylpentanedinitrile, AGN-PC-00NGK5, SureCN10639333, ARONIS24099, CTK7C9936, SBB080605, STL069531, AKOS005110992, AG-L-58421, MCULE-1721119548, AN-329/40175316, 2-(3,4-dimethoxyphenyl)-2-(propan-2-yl)pentanedinitrile, Pentanedinitrile, 2-(3,4-dimethoxyphenyl)-2-(1-methylethyl)-, 1-(3,4-dimethoxyphenyl)-1-(methylethyl)propane-1,3-dicarbonitrile

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSTPHKRGPMBLJJ-UHFFFAOYSA-N

102201-30-9

N-(4-chlorobenzyl)-2-(1-oxo-4-phenylphthalazin-2(1H)-yl)acetamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide | CAS Registry Number: 866153-80-2
Synonyms: N-(4-chlorobenzyl)-2-[1-oxo-4-phenyl-2(1H)-phthalazinyl]acetamide, N-[(4-chlorophenyl)methyl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide, N-[(4-chlorophenyl)methyl]-2-(1-oxo-4-phenyl-1,2-dihydrophthalazin-2-yl)acetamide, ZINC4105799, AKOS005107395, MCULE-8980060900, MS-1342

Molecular Formula:	C₂₃H₁₈ClN₃O₂	Molecular Weight:	403.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYIGUYSVTFLGPB-UHFFFAOYSA-N

866153-80-2

N-(4-CHLOROBENZYL)-2-(1H-IMIDAZOL-1-YLMETHYL)ANILINE (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(imidazol-1-ylmethyl)aniline | CAS Registry Number: 102432-74-6
Synonyms: L-Dopa melanin, 4-Cimba, Toluidine Derivative, AIDS057154, AIDS-057154, CID124595, N-(4-Chlorobenzyl)-2-(1H-imidazol-1-ylmethyl)benzenamine, Benzenemethanamine, 4-chloro-N-(2-(1H-imidazol-1-ylmethyl)phenyl)-

Molecular Formula:	C₁₇H₁₆ClN₃	Molecular Weight:	297.782040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XSEISCCZWTVSRP-UHFFFAOYSA-N

102432-74-6

N-(4-Chlorobenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide | CAS Registry Number: 61-38-1
Synonyms: N-(4-chlorobenzyl)-2-(1H-indol-3-yl)-2-oxoacetamide, CHEMBL73288, MLS000674387, WCYJVRQPVHPWLQ-UHFFFAOYSA-N, HMS2608G07, N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)-2-oxoacetamide, BDBM50055241, STK710824, AKOS000346802, WAY-270252, SMR000297338, G67542, N-(4-Chloro-benzyl)-2-(1H-indol-3-yl)-2-oxo-acetamide, 1H-Indole-3-acetamide, N-[(4-chlorophenyl)methyl]-.alpha.-oxo-

Molecular Formula:	C₁₇H₁₃ClN₂O₂	Molecular Weight:	312.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCYJVRQPVHPWLQ-UHFFFAOYSA-N

61-38-1

N-(4-chlorobenzyl)-2-(2-(trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propanamide (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide | CAS Registry Number: 866144-29-8
Synonyms: N-(4-chlorobenzyl)-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]propanamide, AKOS005104597, N-[(4-chlorophenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide, 9R-1366, N-[(4-chlorophenyl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide

Molecular Formula:	C₁₈H₁₅ClF₃N₃O	Molecular Weight:	381.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTJQNYIDWBORII-UHFFFAOYSA-N

866144-29-8

N-(4-chlorobenzyl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide | CAS Registry Number: 866049-09-4
Synonyms: N-(4-chlorobenzyl)-2-[2-oxo-1,3-benzoxazol-3(2H)-yl]acetamide, N-[(4-chlorophenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide, N-[(4-chlorophenyl)methyl]-2-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)acetamide, HMS1916J07, ZINC2927573, AKOS002118632, 6M-306S, NCGC00140784-01, SR-01000146814, SR-01000146814-1, K904-0191

Molecular Formula:	C₁₆H₁₃ClN₂O₃	Molecular Weight:	316.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQQRCBYEWRWNLQ-UHFFFAOYSA-N

866049-09-4

N-(4-Chlorobenzyl)-2-(2-phenylacetyl)benzenecarboxamide (1 supplier)

N-(4-Chlorobenzyl)-2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinamine (4 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 338754-27-1
Synonyms: N-(4-chlorobenzyl)-2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinamine, N-[(4-chlorophenyl)methyl]-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine, AC1LRW3M, KS-00001XC1, ZINC1391104, AKOS005092512, 5E-315S, MCULE-1288566405, N-[(4-chlorophenyl)methyl]-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine

Molecular Formula:	C₁₇H₁₂ClF₃N₄	Molecular Weight:	364.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RMOZELLMKXEKQJ-UHFFFAOYSA-N

338754-27-1

N-(4-chlorobenzyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide | CAS Registry Number: 923804-22-2
Synonyms: SCHEMBL4137931, CHEMBL2094227, STOCK6S-88599, MolPort-005-528-788, ZINC9155893, STK936054, AKOS005665977, MCULE-9883752911, DA-40504, AB00763180-01, N-(4-chlorobenzyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide

Molecular Formula:	C₁₄H₁₅ClN₂O₂	Molecular Weight:	278.736 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKGMNEZKYDWAJA-UHFFFAOYSA-N

923804-22-2

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