N-(4-chloro-phenyl)-N-(6-chloro-pyrazin-2-yl)-2,2-dimethyl-propionamide,N-(4-chloro-phenyl)-N-ethyl-2-piperidin-4-yl-acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

44051 to 44100 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-chloro-phenyl)-N-(6-chloro-pyrazin-2-yl)-2,2-dimethyl-propionamide (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-(6-chloropyrazin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1018474-82-2
Synonyms: N-(4-Chloro-phenyl)-N-(6-chloro-pyrazin-2-yl)-2,2-dimethyl-propionamide, SCHEMBL4414506, AAJKKGVNSQGJPD-UHFFFAOYSA-N, ZINC164884139

Molecular Formula:	C₁₅H₁₅Cl₂N₃O	Molecular Weight:	324.205 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAJKKGVNSQGJPD-UHFFFAOYSA-N

1018474-82-2

N-(4-chloro-phenyl)-N-ethyl-2-piperidin-4-yl-acetamide (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-ethyl-2-piperidin-4-ylacetamide | CAS Registry Number: 1208481-44-0
Synonyms: SCHEMBL1934755, n-(4-chloro-phenyl)-n-ethyl-2-piperidin-4-yl-acetamide

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.796 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HIEZLGVQLFDDLS-UHFFFAOYSA-N

1208481-44-0

N-(4-Chloro-phenyl)-N-ethyl-formamide (6 suppliers)

IUPAC Name: N-(4-chlorophenyl)-N-ethylformamide | CAS Registry Number: 13519-67-0
Synonyms: 4-chlorophenyl(ethyl)formamide, N-ETHYL-p-CHLOROFORMANILIDE, ZINC00166661, SPB 06779, CID2799974

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJNZQFLAIQZRTJ-UHFFFAOYSA-N

13519-67-0

N-(4-Chloro-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (9 suppliers)

IUPAC Name: N-(4-chloropyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 188577-70-0
Synonyms: N-(4-Chloropyridin-2-yl)pivalamide, N-(4-chloropyridin-2-yl)-2,2-dimethylpropanamide, N-(4-CHLORO-PYRIDIN-2-YL)-2,2-DIMETHYL-PROPIONAMIDE, SureCN209579, CTK4D9842, ANW-56806, ZINC06643279, AKOS015850346, AB14017, AG-E-37395, AK100072, FT-0678282, A813247, N-(4-chloro-2-pyridinyl)-2,2-dimethylpropanamide, I14-28441, N-(4-chloranylpyridin-2-yl)-2,2-dimethyl-propanamide, N-(4-CHLORO-(PYRIDIN-2-YL))-2,2-DIMETHYL-PROPIONAMIDE

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDLIWEMWMDOCHM-UHFFFAOYSA-N

188577-70-0

N-(4-CHLORO-PYRIDIN-3-YL)-SULFAMIDE (3 suppliers)

IUPAC Name: 4-chloro-3-(sulfamoylamino)pyridine | CAS Registry Number: 902301-84-2
Synonyms: CTK5G7567, AG-H-69637

Molecular Formula:	C₅H₆ClN₃O₂S	Molecular Weight:	207.638040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QUBOCBFWLPFBQX-UHFFFAOYSA-N

902301-84-2

N-(4-Chloro-pyrimidin-02-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)

N-(4-Chloro-pyrimidin-02-yl)-cyclohexane-1,4-diamine (0 suppliers)

N-(4-CHLOROBENZENESULFONYL)ERYTHROMYCYLAMINE (3 suppliers)

IUPAC Name: 4-chloro-N-[10-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]benzenesulfonamide | CAS Registry Number: 56998-45-9
Synonyms: BRN 1677064, CID83976, N-(4-Chlorobenzenesulfonyl)erythromycylamine, LS-64654, (9S)-9-(((4-Chlorophenyl)sulfonyl)amino)-9-deoxo-erythromycin, Erythromycin, 9-(((4-chlorophenyl)sulfonyl)amino)-9-deoxo-, (9S)-

Molecular Formula:	C₄₃H₇₃ClN₂O₁₄S	Molecular Weight:	909.562720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: MMVWPYXQRNHIJB-UHFFFAOYSA-N

56998-45-9

N-(4-CHLOROBENZHYDRYL)-NORBORNANAMINE HCL (3 suppliers)

IUPAC Name: 3-bicyclo[2.2.1]heptanyl-[(4-chlorophenyl)-phenylmethyl]azanium chloride | CAS Registry Number: 74039-09-1
Synonyms: NSC 93982, CID52917, LS-97050, N-(4-Chlorobenzhydryl)-norbornanamine hydrochloride, Norbornane, 2-(4-chlorobenzhydryl)amino-, hydrochloride, 2-NORBORNANAMINE, N-(4-CHLOROBENZHYDRYL)-, HYDROCHLORIDE, Bicyclo(2.2.1)heptan-2-amine, N-((4-chlorophenyl)phenylmethyl)-, hydrochloride, Bicyclo(2.2.1)heptan-2-amine, N-((4-chlorophenyl)phenylmethyl)-, hydrochloride (9CI)

Molecular Formula:	C₂₀H₂₃Cl₂N	Molecular Weight:	348.309320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZRXFDIGTOCTSSA-UHFFFAOYSA-N

74039-09-1

N-(4-Chlorobenzo[d]thiazol-2-yl)-1H-imidazole-1-carbothioamide (2 suppliers)

IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)imidazole-1-carbothioamide | CAS Registry Number: 1192812-13-7
Synonyms: N-(4-chlorobenzo[d]thiazol-2-yl)-1H-imidazole-1-carbothioamide, SCHEMBL558174, YPYBXVUXWWJIND-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₇ClN₄S₂	Molecular Weight:	294.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPYBXVUXWWJIND-UHFFFAOYSA-N

1192812-13-7

N-(4-Chlorobenzo[d]thiazol-2-yl)-3-(trifluoromethyl)benzamide (0 suppliers)

330189-67-8

N-(4-Chlorobenzo[d]thiazol-2-Yl)cyclopropanecarboxamide (4 suppliers)

IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)cyclopropanecarboxamide | CAS Registry Number: 77414-54-1
Synonyms: Oprea1_493613, MLS001066677, IFLab1_001249, MolPort-000-150-435, ZINC04071734, ALB-H00684825, CID4563812, IDI1_009116, FS002026, SMR000640728, Cyclopropanecarboxylic acid (4-chloro-benzothiazol-2-yl)-amide

Molecular Formula:	C₁₁H₉ClN₂OS	Molecular Weight:	252.719960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEHCJVYHSFLCHM-UHFFFAOYSA-N

77414-54-1

N-(4-Chlorobenzoyl) Tyramine (16 suppliers)

IUPAC Name: 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide | CAS Registry Number: 41859-57-8
Synonyms: N-(4-Chlorobenzoyl)tyramine, MLS000551468, Oprea1_126724, Oprea1_152220, STOCK3S-71554, EINECS 255-566-3, MolPort-000-804-415, CID198234, ZINC00134547, LS-26109, SMR000145393, 4-Chloro-N-(2-(4-hydroxyphenyl)ethyl)benzamide, p-Chloro-N-(2-(p-hydroxyphenyl)ethyl)benzamide, Benzamide, 4-chloro-N-(2-(4-hydroxyphenyl)ethyl)-, Benzamide, p-chloro-N-(2-(p-hydroxyphenyl)ethyl)-, 4-Chloro-N-[2-(4-hydroxyphenyl)ethyl]benzamide, 4-Chloro-N-[2-(4-hydroxy-phenyl)-ethyl]-benzamide, Benzamide, 4-chloro-N-[2-(4-hydroxyphenyl)ethyl]-

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTLWJYCDAXUIBK-UHFFFAOYSA-N

41859-57-8

N-(4-chlorobenzoyl)-?-alanine (5 suppliers)

IUPAC Name: 3-[(4-chlorobenzoyl)amino]propanoic acid | CAS Registry Number: 440341-75-3
Synonyms: 3-[(4-chlorobenzoyl)amino]propanoic Acid, 3-(4-Chloro-benzoylamino)-propionic acid, AC1LO9GG, AGN-PC-0K2DXG, AC1Q75MS, Oprea1_068100, SCHEMBL5625471, CTK7F7132, MolPort-002-465-892, ZCGLNFAUVVHTQO-UHFFFAOYSA-N, STL261777, AKOS000117254, AG-A-54752, MCULE-6887471730, NE55983, N-[(4-chlorophenyl)carbonyl]-beta-alanine, 3-[(4-chlorophenyl)formamido]propanoic acid, ST45240099, ST50752623, EN300-08318

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.644300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZCGLNFAUVVHTQO-UHFFFAOYSA-N

440341-75-3

N-(4-Chlorobenzoyl)-3-oxo-1-pyrazolidinecarboxanmide (0 suppliers)

N-(4-chlorobenzoyl)-3-oxopyrazolidine-1-carboxamide (0 suppliers)

IUPAC Name: N-(4-chlorobenzoyl)-3-oxopyrazolidine-1-carboxamide | CAS Registry Number: 320424-49-5
Synonyms: N-(4-chlorobenzoyl)-3-oxo-1-pyrazolidinecarboxamide, N-(4-Chlorobenzoyl)-3-oxo-1-pyrazolidinecarboxanmide, ZINC1385193, MFCD00215563, AKOS015992160, 1B-004, 4-chloro-N-(3-oxopyrazolidine-1-carbonyl)benzamide

Molecular Formula:	C₁₁H₁₀ClN₃O₃	Molecular Weight:	267.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJHYILAAGPCAJQ-UHFFFAOYSA-N

320424-49-5

N-(4-Chlorobenzoyl)-4-methoxyphenylhydrazine (6 suppliers)

IUPAC Name: 4-chloro-N'-(4-methoxyphenyl)benzohydrazide | CAS Registry Number: 16390-07-1
Synonyms: EINECS 240-441-8, CHEBI:359624, CID85393, 4-Chloro-1'-(4-methoxyphenyl)benzohydrazide, 4-Chloro-benzoic acid N'-(4-methoxy-phenyl)-hydrazide

Molecular Formula:	C₁₄H₁₃ClN₂O₂	Molecular Weight:	276.718220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IJTQUXKLUPYVCA-UHFFFAOYSA-N

16390-07-1

N-(4-CHLOROBENZOYL)-L-GLUTAMIC ACID (4 suppliers)

IUPAC Name: 2-[(4-chlorobenzoyl)amino]pentanedioic acid | CAS Registry Number: 57444-70-9
Synonyms: CBKinase1_000642, CBKinase1_013042, Ambcb6081629, MLS000706464, MolPort-001-965-825, CID93671, EINECS 260-737-0, BAS 01579344, N-(4-Chlorobenzoyl)-L-glutamic acid, SMR000272630, 2-(4-Chloro-benzoylamino)-pentanedioic acid, BRD-A46111118-001-01-5

Molecular Formula:	C₁₂H₁₂ClNO₅	Molecular Weight:	285.680380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZPXCXBRPCFSCHI-UHFFFAOYSA-N

57444-70-9

N-(4-CHLOROBENZOYL)-L-PROLINE (3 suppliers)

IUPAC Name: 1-(4-chlorobenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 62522-91-2
Synonyms: MolPort-003-739-761, NSC356241, CID337611

Molecular Formula:	C₁₂H₁₂ClNO₃	Molecular Weight:	253.681580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRJWQQXPQMTJHL-UHFFFAOYSA-N

62522-91-2

N-(4-Chlorobenzoyl)-N'-[3-methyl-1,3-thiazol-2(3H)-yliden]thiourea (4 suppliers)

IUPAC Name: 4-chloro-N-[(E)-(3-methyl-1,3-thiazol-2-ylidene)carbamothioyl]benzamide | CAS Registry Number: 866150-22-3
Synonyms: N-(4-chlorobenzoyl)-N'-[3-methyl-1,3-thiazol-2(3H)-yliden]thiourea, AC1NZCUD, 1-(4-chlorobenzoyl)-3-[(2E)-3-methyl-2,3-dihydro-1,3-thiazol-2-ylidene]thiourea, AKOS005108896, MS-0032, SR-01000308152, SR-01000308152-1, 4-chloro-N-[(E)-(3-methyl-1,3-thiazol-2-ylidene)carbamothioyl]benzamide

Molecular Formula:	C₁₂H₁₀ClN₃OS₂	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USNWCXIHGYEYNF-NTCAYCPXSA-N

866150-22-3

N-(4-Chlorobenzoyl)norleucine (0 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 (2 suppliers)

41869-57-8

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

N-(4-Chlorobenzyl)(4-methoxyphenyl)methanamine (2 suppliers)

N-(4-Chlorobenzyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine (0 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 (0 suppliers)

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 (2 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 (0 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 (0 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 (0 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-(3,4,5-trimethoxyphenyl)methanamine (1 supplier)

1004129-05-8

N-(4-Chlorobenzyl)-1-(4-Ethynylphenyl)Methanamine (10 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 (3 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 (2 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 (4 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 (3 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 (3 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 (0 suppliers)

880806-83-7

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

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 (0 suppliers)

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 (0 suppliers)

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 (8 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 (0 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 (0 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 (3 suppliers)

1359559-40-2

N-(4-Chlorobenzyl)-1-propanamine (0 suppliers)

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

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