N-[2-(4-Methoxyphenyl)ethyl]-N-methyl-2-piperidinemethanamine,n-[2-(4-methoxyphenyl)ethyl]cyclobutanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

66251 to 66300 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(4-Methoxyphenyl)ethyl]-N-methyl-2-piperidinemethanamine (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-(piperidin-2-ylmethyl)ethanamine | CAS Registry Number: 933684-40-3

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.390440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GRDXGAJNVJTPPV-UHFFFAOYSA-N

933684-40-3

n-[2-(4-methoxyphenyl)ethyl]cyclobutanamine (0 suppliers)

1249506-82-8

n-[2-(4-methoxyphenyl)ethyl]cyclohexanamine (0 suppliers)

356537-95-6

N-[2-(4-methoxyphenyl)ethyl]formamide (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]formamide | CAS Registry Number: 56100-69-7
Synonyms: UNII-6Y4637KTQR, Dihydrotuberin, Dihydrotuberin [MI], 6Y4637KTQR, SCHEMBL2467062, N-Formyl-4-methoxyphenethylamine, Formamide, N-(p-methoxyphenethyl)-, AKOS014324239, Formamide, N-(2-(4-methoxyphenyl)ethyl)-

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWBOJIVUTSSGGS-UHFFFAOYSA-N

56100-69-7

n-[2-(4-methoxyphenyl)ethyl]oxan-4-amine (0 suppliers)

1157012-64-0

n-[2-(4-methoxyphenyl)ethyl]oxolan-3-amine (0 suppliers)

1343690-52-7

N-[2-(4-METHOXYPHENYL)ETHYL]PROPAN-2-AMINE 95% (4 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]propan-2-amine | CAS Registry Number: 884497-51-2
Synonyms: N-[2-(4-methoxyphenyl)ethyl]propan-2-amine, AC1MR5GS, SureCN254573, Ambcb5535468, CTK5F9871, MolPort-004-383-831, BBL018675, AKOS000234891, AG-H-56375, MCULE-6010487964, isopropyl[2-(4-methoxyphenyl)ethyl]amine, N-(4-METHOXYPHENETHYL)-2-PROPANAMINE

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUFDGSSUOBSVBG-UHFFFAOYSA-N

884497-51-2

N-[2-(4-methoxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-18-0

N-[2-(4-methoxyphenyl)quinazolin-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-methoxyphenyl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1056141-29-7
Synonyms: SCHEMBL3201555, n-[2-(4-methoxyphenyl)quinazolin-6-yl]acetamidine

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BICGSDMGKWJBMB-UHFFFAOYSA-N

1056141-29-7

N-[2-(4-methoxyphenyl)quinolin-4-yl]-n',n'-dimethylethane-1,2-diamine (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 133671-49-5
Synonyms: N-[2-(4-methoxyphenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine, N-(2-(Dimethylamino)ethyl)-2-(4-methoxyphenyl)quinolin-4-amine, N-[2-(Dimethylamino)ethyl]-2-(4-methoxyphenyl)quinolin-4-amine, 1,2-Ethanediamine, N'-(2-(4-methoxyphenyl)-4-quinolinyl)-N,N-dimethyl-, 1,2-Ethanediamine, N'-[2-(4-methoxyphenyl)-4-quinolinyl]-N,N-dimethyl-, AGN-PC-0JRE7K, AC1L9QQ2, CHEMBL46258, AKOS024328129, N-[2-(4-methoxyphenyl)-4-quinolyl]-N',N'-dimethyl-ethane-1,2-diamine

Molecular Formula:	C₂₀H₂₃N₃O	Molecular Weight:	321.416120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPIXUMPQZPSUKL-UHFFFAOYSA-N

133671-49-5

N-[2-(4-methoxyphenyl)sulfonylethyl]butan-1-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)sulfonylethyl]butan-1-amine;hydrochloride | CAS Registry Number: 67057-92-5
Synonyms: N-(2-(4-Methoxyphenylsulfonyl)ethyl)butylamine hydrochloride, Butylamine, N-(2-(4-methoxyphenylsulfonyl)ethyl)-, hydrochloride, AC1MHG2U, LS-47423, N-[2-(4-methoxyphenyl)sulfonylethyl]butan-1-amine hydrochloride

Molecular Formula:	C₁₃H₂₂ClNO₃S	Molecular Weight:	307.836680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFRHMZURUQJJTH-UHFFFAOYSA-N

67057-92-5

N-[2-(4-Methyl-1,2,3,6-tetrahydropyridin-1-yl)ethyl]thietan-3-amine (0 suppliers)

1859421-36-5

N-[2-(4-methyl-1-piperazinyl)ethyl]aniline (1 supplier)

37534-86-4

N-[2-(4-methyl-1-piperidyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-83-9

N-[2-(4-methyl-2-thienyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-67-3

N-[2-(4-methyl-3-oxopyrido[2,3-b]pyrazin-2-yl)phenyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(4-methyl-3-oxopyrido[2,3-b]pyrazin-2-yl)phenyl]acetamide | CAS Registry Number: 53493-76-8
Synonyms: NSC172630, AGN-PC-0JPHBA, AC1L6US6, NSC-172630

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.307960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UOXFFHGVYBWGBZ-UHFFFAOYSA-N

53493-76-8

N-[2-(4-Methylbenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfinylethyl]acetamide | CAS Registry Number: 477710-74-0
Synonyms: 2-(4-Methylphenyl)-N-(2-((4-methylphenyl)sulfinyl)ethyl)acetamide, N-[2-(4-methylbenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide, 2-(4-methylphenyl)-N-{2-[(4-methylphenyl)sulfinyl]ethyl}acetamide, AC1LSTUF, Oprea1_105443, MLS000707116, CHEMBL1503422, HMS2631H07, AKOS005085561, 2L-513S, MCULE-4334935875, SMR000334504, KS-00003493, 2-p-tolyl-N-(2-(p-tolylsulfinyl)ethyl)acetamide, 2-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfinylethyl]acetamide

Molecular Formula:	C₁₈H₂₁NO₂S	Molecular Weight:	315.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAZMRNGJXPWZJO-UHFFFAOYSA-N

477710-74-0

N-[2-(4-Methylbenzenesulfinyl)ethyl]-2-phenylacetamide (3 suppliers)

IUPAC Name: N-[2-(4-methylphenyl)sulfinylethyl]-2-phenylacetamide | CAS Registry Number: 477710-79-5
Synonyms: N-(2-((4-Methylphenyl)sulfinyl)ethyl)-2-phenylacetamide, N-[2-(4-methylbenzenesulfinyl)ethyl]-2-phenylacetamide, N-{2-[(4-methylphenyl)sulfinyl]ethyl}-2-phenylacetamide, Oprea1_865006, MLS000707114, N-[2-(4-methylphenyl)sulfinylethyl]-2-phenylacetamide, CHEMBL1457875, HMS2647O20, AKOS005085562, 2L-514S, MCULE-1223795157, SMR000334505, 2-phenyl-N-(2-(p-tolylsulfinyl)ethyl)acetamide

Molecular Formula:	C₁₇H₁₉NO₂S	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWGHSCOTEUDUTH-UHFFFAOYSA-N

477710-79-5

N-[2-(4-Methylbenzenesulfonamido)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)

IUPAC Name: N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338404-51-6
Synonyms: N-[2-[[[4-methylphenyl]sulfonyl]amino)ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide, N-[2-(4-methylbenzenesulfonamido)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-(2-{[(4-methylphenyl)sulfonyl]amino}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, SMR000168450, MLS000327900, CHEMBL1500539, HMS2371L13, ZINC8773069, AKOS005087296, 3E-320S, MCULE-1371865481, KS-0000359G, N-(2-(4-methylphenylsulfonamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula:	C₂₀H₂₀F₆N₂O₅S	Molecular Weight:	514.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: ZRJPEILRABLPLT-UHFFFAOYSA-N

338404-51-6

N-[2-(4-Methylphenoxy)butyl]-2-(2-phenoxyethoxy)aniline (0 suppliers)

N-[2-(4-Methylphenoxy)ethyl]-1-butanamine (0 suppliers)

N-[2-(4-METHYLPHENOXY)ETHYL]-N-PROPYL-PROPAN-1-AMINE (1 supplier)

IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-N-propylpropan-1-amine | CAS Registry Number: 7061-65-6
Synonyms: MolPort-000-274-347, CID5261957, N-[2-(4-methylphenoxy)ethyl]-N-propyl-propan-1-amine

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBSLNNCZDKYUHN-UHFFFAOYSA-N

7061-65-6

N-[2-(4-METHYLPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(4-Methylphenoxy)propyl]-4-(tetrahydro-2-furanylmethoxy)aniline (0 suppliers)

N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]nicotinamide (1 supplier)

IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]pyridine-3-carboxamide | CAS Registry Number: 5084-99-1
Synonyms: n-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]pyridine-3-carboxamide, ZINC00271328, AC1LFJFZ, AC1Q5FRT, AGN-PC-0OBEZ8, Oprea1_507579, Oprea1_797461, SCHEMBL2245338, MolPort-001-954-361, AR-1K3626, AKOS000548094, NCGC00238499-01, BAS 01064063, N-(2-p-Tolyl-benzooxazol-5-yl)-nicotinamide, n-(2-p-tolylbenzo[d]oxazol-5-yl)nicotinamide, N-[2-(4-methylphenyl)benzooxazol-5-yl]pyridine-3-carboxamide

Molecular Formula:	C₂₀H₁₅N₃O₂	Molecular Weight:	329.352000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XEPOYEWYSVPQBP-UHFFFAOYSA-N

5084-99-1

N-[2-(4-methylphenyl)-1-(3-nitroanilino)-2-oxoethyl]furan-2-carboxamide (1 supplier)

IUPAC Name: N-[2-(4-methylphenyl)-1-(3-nitroanilino)-2-oxoethyl]furan-2-carboxamide | CAS Registry Number: 335421-05-1
Synonyms: N-[2-(4-methylphenyl)-1-[(3-nitrophenyl)amino]-2-oxoethyl]furan-2-carboxamide, N-{2-(4-methylphenyl)-1-[(3-nitrophenyl)amino]-2-oxoethyl}furan-2-carboxamide, AC1MFD9X, Oprea1_781973, Oprea1_848172, MolPort-000-421-043, STK701756, AKOS002161546, AKOS016289860, MCULE-1251337781, BAS 02251314, ST50035779, AG-690/40639286, Z57215936, N-[1-{3-nitroanilino}-2-(4-methylphenyl)-2-oxoethyl]-2-furamide, Furan-2-carboxylic acid [1-(3-nitro-phenylamino)-2-oxo-2-p-tolyl-ethyl]-amide

Molecular Formula:	C₂₀H₁₇N₃O₅	Molecular Weight:	379.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JRIVQDYINCEWIF-UHFFFAOYSA-N

335421-05-1

N-[2-(4-methylphenyl)benzoxazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056141-51-5
Synonyms: SCHEMBL3192227, n-[2-(4-methylphenyl)benzoxazol-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HCRPTBAYKSMEEJ-UHFFFAOYSA-N

1056141-51-5

N-[2-(4-methylphenyl)benzoxazol-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-methylphenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-21-6
Synonyms: SCHEMBL3184586, n-[2-(4-methylphenyl)benzoxazol-6-yl]acetamidine

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDQUYIKKIPMDSW-UHFFFAOYSA-N

1056140-21-6

N-[2-(4-Methylphenyl)ethyl]-2-piperidinecarboxamide (0 suppliers)

888034-69-3

N-[2-(4-Methylphenyl)ethyl]-4-quinazolinamine (0 suppliers)

IUPAC Name: N-[2-(4-methylphenyl)ethyl]quinazolin-4-amine | CAS Registry Number: 70138-15-7
Synonyms: MolPort-035-742-982, ZINC170629168, N-[2-(4-methylphenyl)ethyl]quinazolin-4-amine, Z1217945607

Molecular Formula:	C₁₇H₁₇N₃	Molecular Weight:	263.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RTRYFILUAXUVCK-UHFFFAOYSA-N

70138-15-7

N-[2-(4-methylphenyl)ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(4-methylphenyl)ethyl]acetamide | CAS Registry Number: 26011-73-4
Synonyms: N-(2-p-Tolyl-ethyl)-acetamide, Acetamide, N-(2-(4-methylphenyl)ethyl)-, Acetamide, N-[2-(4-methylphenyl)ethyl]-, AGN-PC-0NIZ9Q, (4-methylphenethyl)acetamide, SCHEMBL661278, ZZFDGUYWPAUHQW-UHFFFAOYSA-N, N-(2-(4-methylphenyly)ethyl)acetamide

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZZFDGUYWPAUHQW-UHFFFAOYSA-N

26011-73-4

N-[2-(4-methylphenyl)ethyl]benzamide (1 supplier)

IUPAC Name: N-[2-(4-methylphenyl)ethyl]benzamide | CAS Registry Number: 3278-15-7
Synonyms: N-(p-Methylphenethyl)benzamide, AC1MHZBX, AGN-PC-0KNV03, SCHEMBL5969191, Benzamide, N-(p-methylphenethyl)-, Benzamide, N-[2-(4-methylphenyl)ethyl]-, KB-300617

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHPVDKVQUSKFRR-UHFFFAOYSA-N

3278-15-7

N-[2-(4-methylphenyl)ethyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(4-methylphenyl)ethyl]carbamate | CAS Registry Number: 1190890-96-0
Synonyms: SCHEMBL12283041, AKOS029916990, DA-47488

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCIGATJTDFUJGB-UHFFFAOYSA-N

1190890-96-0

N-[2-(4-methylphenyl)propan-2-yl]-2-(propylamino)acetamide (0 suppliers)

IUPAC Name: N-[2-(4-methylphenyl)propan-2-yl]-2-(propylamino)acetamide | CAS Registry Number: 26187-17-7
Synonyms: GEA 679, BRN 2940554, 2-(Propylamino)-N-(alpha,alpha,p-trimethylbenzyl)acetamide, ACETAMIDE, 2-(PROPYLAMINO)-N-(alpha,alpha,p-TRIMETHYLBENZYL)-, Acetamide, N-(1-methyl-1-(4-methylphenyl)ethyl)-2-(propylamino)-, Acetamide, N-[1-methyl-1-(4-methylphenyl)ethyl]-2-(propylamino)-, AGN-PC-0JKN3K, AC1L1PG8, LS-10198

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZLBCIBZQSOEJSC-UHFFFAOYSA-N

26187-17-7

N-[2-(4-methylphenyl)propan-2-yl]-2-(propylamino)propanamide (0 suppliers)

IUPAC Name: N-[2-(4-methylphenyl)propan-2-yl]-2-(propylamino)propanamide | CAS Registry Number: 91793-45-2
Synonyms: GEA 693, BRN 2848259, 2-(Propylamino)-N-(alpha,alpha,p-trimethylbenzyl)propionamide, Propionamide, 2-(propylamino)-N-(alpha,alpha,p-trimethylbenzyl)-, Propanamide, N-(1-methyl-1-(4-methylphenyl)ethyl)-2-(propylamino)-, AC1MJ60V, LS-124308

Molecular Formula:	C₁₆H₂₆N₂O	Molecular Weight:	262.390440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZHNPASYORMJPV-UHFFFAOYSA-N

91793-45-2

N-[2-(4-METHYLPHENYL)SULFONYLOXYETHYL]-2,4-DINITRO-ANILINE (1 supplier)

IUPAC Name: 2-(2,4-dinitroanilino)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 35065-81-7
Synonyms: NSC116841, CID272454

Molecular Formula:	C₁₅H₁₅N₃O₇S	Molecular Weight:	381.360500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: STQFXJNHXUDYTK-UHFFFAOYSA-N

35065-81-7

N-[2-(4-methylphenyl)sulfonylsulfanylethyl]-N-propan-2-yl-propan-2-amine (0 suppliers)

IUPAC Name: N-[2-(4-methylphenyl)sulfonylsulfanylethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 139131-30-9
Synonyms: ACMC-20myjq, AC1L43FW, SureCN12744501, CTK0I2348, N-[2-(4-methylphenyl)sulfonylsulfanylethyl]-N-propan-2-ylpropan-2-amine, Benzenesulfonothioic acid, 4-methyl-, S-(2-(bis(1-methylethyl)amino)ethyl) ester

Molecular Formula:	C₁₅H₂₅NO₂S₂	Molecular Weight:	315.494500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORDGIHAKNCSFMX-UHFFFAOYSA-N

139131-30-9

N-[2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]hydroxylamine (2 suppliers)

IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]hydroxylamine | CAS Registry Number: 866133-93-9
Synonyms: 1-[2-(hydroxyamino)-4-(trifluoromethyl)phenyl]-4-methylpiperazine, N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]hydroxylamine, Bionet2_001457, AC1LSC7T, KS-00001ZZR, HMS1368C12, ZINC1399570, MFCD04126038, AKOS015993444, MCULE-8484733283, 7W-0804, SR-01000307931, SR-01000307931-1

Molecular Formula:	C₁₂H₁₆F₃N₃O	Molecular Weight:	275.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XHAKOTVIRIUFJP-UHFFFAOYSA-N

866133-93-9

N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2-di(phenyl)ethanamine (3 suppliers)

IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2-diphenylethanamine | CAS Registry Number: 23892-50-4
Synonyms: 1,2-Diphenyl-2'-(4-methylpiperazinyl)diethylamine, Diethylamine, 1,2-diphenyl-2'-(4-methylpiperazinyl)-, 1-(2-(1,2-Diphenylethylamino)ethyl)-4-methylpiperazine, 1-piperazineethanamine, n-(1,2-diphenylethyl)-4-methyl-, N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2-diphenylethanamine, Piperazine, 1-(2-(1,2-diphenylethylamino)ethyl)-4-methyl-, AC1L3L6P, AC1Q4U13, AR-1C5396, LS-111933

Molecular Formula:	C₂₁H₂₉N₃	Molecular Weight:	323.475060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMNHKFGNEACKMZ-UHFFFAOYSA-N

23892-50-4

N-[2-(4-Methylpiperazin-1-yl)ethyl]piperidine-4-carboxamide (0 suppliers)

N-[2-(4-Methylpiperazin-1-yl)phenyl]-3-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 400076-90-6
Synonyms: N-[2-(4-methylpiperazin-1-yl)phenyl]-3-(trifluoromethyl)benzamide, ZINC1401288, AKOS001316178, MCULE-7122304350, 12G-336S, VU0468390-1

Molecular Formula:	C₁₉H₂₀F₃N₃O	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OUXUXCDAFCGFNP-UHFFFAOYSA-N

400076-90-6

N-[2-(4-METHYLPIPERAZINO)-3-PYRIDINYL]CYCLOPROPANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]cyclopropanecarboxamide | CAS Registry Number: 861212-94-4
Synonyms: N-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]cyclopropanecarboxamide, N-[2-(4-methylpiperazino)-3-pyridinyl]cyclopropanecarboxamide, MFCD03787864, ZINC20366851, AKOS015992636, MCULE-1119456105, 3T-0255

Molecular Formula:	C₁₄H₂₀N₄O	Molecular Weight:	260.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHJDMMHCNPWSLT-UHFFFAOYSA-N

861212-94-4

N-[2-(4-METHYLPIPERAZINO)-5-(TRIFLUOROMETHYL)PHENYL]-2-FURAMIDE (3 suppliers)

IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]furan-2-carboxamide | CAS Registry Number: 866134-08-9
Synonyms: N-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]furan-2-carboxamide, MLS001165900, CHEMBL1716580, HMS2984H24, N-[2-(4-methylpiperazino)-5-(trifluoromethyl)phenyl]-2-furamide, ZINC1399592, AKOS005099830, MCULE-1709138853, SMR000672506, 7W-0845, Z110126928

Molecular Formula:	C₁₇H₁₈F₃N₃O₂	Molecular Weight:	353.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YCAXROPTILBTCK-UHFFFAOYSA-N

866134-08-9

N-[2-(4-Methylpiperazino)-5-(trifluoromethyl)phenyl]-N'-phenylurea (3 suppliers)

IUPAC Name: 1-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-3-phenylurea | CAS Registry Number: 514199-72-5
Synonyms: N-[2-(4-methylpiperazino)-5-(trifluoromethyl)phenyl]-N'-phenylurea, 3-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-1-phenylurea, AC1LSC8T, MLS001166019, CHEMBL1469953, HMS2878P17, ZINC1399590, AKOS005099766, MCULE-8262375463, SMR000550291, KS-00002003, 7W-0840, SR-01000309365, SR-01000309365-1, 1-[2-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)phenyl]-3-phenylurea

Molecular Formula:	C₁₉H₂₁F₃N₄O	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SMUUVKIPEMSGIG-UHFFFAOYSA-N

514199-72-5

N-[2-(4-Methylpiperidin-1-yl)ethyl]propan-2-amine (0 suppliers)

N-[2-(4-METHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE 95% (6 suppliers)

IUPAC Name: N-[2-(4-methylpiperidin-1-yl)ethyl]propan-2-amine | CAS Registry Number: 915924-65-1
Synonyms: N-[2-(4-METHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE, Ambcb4013120, CTK5H0157, AKOS005307031, AG-H-76184, isopropyl[2-(4-methylpiperidin-1-yl)ethyl]amine

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.321660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVMOOSAFNSNUMQ-UHFFFAOYSA-N

915924-65-1

N-[2-(4-methylsulfanylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873052-37-0

N-[2-(4-methylsulfinylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-50-4

N-[2-(4-methylsulfonylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873053-37-3

N-[2-(4-MORPHOLIN-4-YL-3-NITRO-PHENYL)-4-OXO-QUINAZOLIN-3-YL]-2-[4-(2-PHENYL1,8-NAPHTHYRIDINE-3-CARBONYL)PHENOXY]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(4-morpholin-4-yl-3-nitrophenyl)-4-oxoquinazolin-3-yl]-2-[4-(2-phenyl-1,8-naphthyridine-3-carbonyl)phenoxy]acetamide | CAS Registry Number: 136603-30-0
Synonyms: BRN 4900543, CID3078006, LS-10032, Acetamide, N-(2-(4-(4-morpholinyl)-3-nitrophenyl)-4-oxo-3(4H)-quinazolinyl)-2-(4-((2-phenyl-1,8-naphthyridin-3-yl)carbonyl)phenoxy)-

Molecular Formula:	C₄₁H₃₁N₇O₇	Molecular Weight:	733.727540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: YMLIDPFNGDUEHO-UHFFFAOYSA-N

136603-30-0

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