N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]acetamide,N-[3-[3-(3-CYANOPHENOXY)PROPOXY]PHENYL]ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

70401 to 70450 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]acetamide (0 suppliers)

IUPAC Name: N-[3-[3-(1-pyrrolidin-1-ylethyl)phenoxy]propyl]acetamide | CAS Registry Number: 78029-22-8
Synonyms: N-(3-(3-(1-(1-Pyrrolidinyl)ethyl)phenoxy)propyl)acetamide, Acetamide, N-(3-(3-(1-(1-pyrrolidinyl)ethyl)phenoxy)propyl)-, AC1MHZDW, SCHEMBL11180030, LS-10214

Molecular Formula:	C₁₇H₂₆N₂O₂	Molecular Weight:	290.400540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOLNOADSUOMGGC-UHFFFAOYSA-N

78029-22-8

N-[3-[3-(3-CYANOPHENOXY)PROPOXY]PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-[3-(3-cyanophenoxy)propoxy]phenyl]acetamide | CAS Registry Number: 24549-96-0
Synonyms: NSC156270, CID291283

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QILBXJSJZGAPEA-UHFFFAOYSA-N

24549-96-0

N-[3-[3-(3-NITROPHENOXY)PROPOXY]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-[3-(3-nitrophenoxy)propoxy]phenyl]acetamide | CAS Registry Number: 19223-13-3
Synonyms: MLS002703987, NSC107555, CID267834, SMR001570696

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IJVJAFJGXBATBA-UHFFFAOYSA-N

19223-13-3

N-[3-[3-(4-NITROPHENOXY)PROPOXY]PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[3-[3-(4-nitrophenoxy)propoxy]phenyl]acetamide | CAS Registry Number: 19157-67-6
Synonyms: MLS000737269, NSC107556, CID267835, SMR000528496

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.335220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YAQVVKHKBVKKTI-UHFFFAOYSA-N

19157-67-6

N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2h-pyrrol-5-amine;tetrahydrochloride (0 suppliers)

IUPAC Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine;tetrahydrochloride | CAS Registry Number: 85868-61-7
Synonyms: 3,4-Dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2H-pyrrol-5-amine 4HCl, 2H-Pyrrol-5-amine, 3,4-dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride, AC1MIIJS, LS-136521, N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine tetrahydrochloride

Molecular Formula:	C₂₃H₃₄Cl₄N₄O	Molecular Weight:	524.354260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: IALPRNWOJWUYHH-UHFFFAOYSA-N

85868-61-7

N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydroquinolin-2-amine;tetrahydrochloride (0 suppliers)

IUPAC Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydroquinolin-2-amine;tetrahydrochloride | CAS Registry Number: 85868-62-8
Synonyms: 2-Quinolinamine, 3,4-dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, tetrahydrochloride, 3,4-Dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-2-quinolinamine 4HCl, AC1MIIJW, LS-141267, N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-3,4-dihydroquinolin-2-amine tetrahydrochloride

Molecular Formula:	C₂₈H₃₆Cl₄N₄O	Molecular Weight:	586.423640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: BLCWHASPTXAERQ-UHFFFAOYSA-N

85868-62-8

N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4h-1,3-thiazin-2-amine (0 suppliers)

IUPAC Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 85868-64-0
Synonyms: BRN 4587000, 4H-1,3-Thiazin-2-amine, 5,6-dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, 5,6-Dihydro-N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-4H-1,3-thiazin-2-amine, AC1MIIK0, LS-150469, N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Molecular Formula:	C₂₃H₃₀N₄OS	Molecular Weight:	410.575500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JSUULENRHMZVIT-UHFFFAOYSA-N

85868-64-0

N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide (0 suppliers)

IUPAC Name: N-[3-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]methanesulfonamide | CAS Registry Number: 85868-58-2
Synonyms: BRN 4585865, Methanesulfonamide, N-(3-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-, N-(3-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)methanesulfonamide, AC1MIIJM, LS-90157

Molecular Formula:	C₂₀H₂₇N₃O₃S	Molecular Weight:	389.511680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMEJXOPXPOQORH-UHFFFAOYSA-N

85868-58-2

N-[3-[3-(DIMETHYLAMINO)ETHOXY]-4-METHOXYPHENYL]-2-METHYL-4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-[1,1-BIPHENYL]-4-CARBOXAMIDE HCL (5 suppliers)

170230-44-1

N-[3-[3-(octadecanoylamino)propylamino]propyl]octadecanamide (0 suppliers)

IUPAC Name: N-[3-[3-(octadecanoylamino)propylamino]propyl]octadecanamide | CAS Registry Number: 850153-44-5
Synonyms: NSC647761, 13998-73-7, N,N'-(Iminodipropane-1,3-diyl)distearamide, n,n'-(iminodipropane-3,1-diyl)dioctadecanamide, Octadecanamide, N,N'-(iminodi-3,1-propanediyl)bis-, AC1L36VG, AC1Q5PG3, CHEMBL1975267, CTK8G9173, EINECS 237-799-2, AR-1K0522, ZINC73242511, N,N'-Iminobis(dipropylenedistearamide), NSC-647761, LP017655, NCI60_016613, N,N'-[Iminobis(3,1-propanediyl)]bisoctadecanamide, N-(3-((3-(Stearoylamino)propyl)amino)propyl)octadecanamide, N-{3-[(3-OCTADECANAMIDOPROPYL)AMINO]PROPYL}OCTADECANAMIDE

Molecular Formula:	C₄₂H₈₅N₃O₂	Molecular Weight:	664.143200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VVCMLFGVBUXGEC-UHFFFAOYSA-N

850153-44-5

N-[3-[3-[(3-hydroxyimino-2-methylbutan-2-yl)amino]propylamino]-3-methylbutan-2-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-[3-[3-[(3-hydroxyimino-2-methylbutan-2-yl)amino]propylamino]-3-methylbutan-2-ylidene]hydroxylamine | CAS Registry Number: 17023-02-8
Synonyms: AGN-PC-0KTYQQ, AC1MPKQ3, CTK4D3530, AG-E-19490, 2-Butanone, 3,3'-(1,3-propanediyldiimino)bis[3-methyl-, dioxime, 3,3'-(propane-1,3-diyldiimino)bis(3-methylbutan-2-one) dioxime, N,N'-BIS(3-OXIMINO-2-METHYL-2-BUTYL)-1,3-DIAMINOPROPANE

Molecular Formula:	C₁₃H₂₈N₄O₂	Molecular Weight:	272.387020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CBZKJIFDOVBYKP-UHFFFAOYSA-N

17023-02-8

N-[3-[3-[(4-CHLORO-2,5-DIMETHOXYPHENYL)AMINO]-1,3-DIOXOPROPYL]PHENYL]-N2-(2-METHYLPROPIONYL)-N2-OCTADECYL-DL-ASPARAGINE (3 suppliers)

IUPAC Name: 4-[3-[3-(4-chloro-2,5-dimethoxyanilino)-3-oxopropanoyl]anilino]-2-[2-methylpropanoyl(octadecyl)amino]-4-oxobutanoic acid | CAS Registry Number: 97372-98-0
Synonyms: EINECS 306-663-5, N-(3-(3-((4-Chloro-2,5-dimethoxyphenyl)amino)-1,3-dioxopropyl)phenyl)-N2-(2-methylpropionyl)-N2-octadecyl-DL-asparagine

Molecular Formula:	C₄₃H₆₄ClN₃O₈	Molecular Weight:	786.436560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KILNESORACOZGN-UHFFFAOYSA-N

97372-98-0

N-[3-[3-[3-[4-(3-AMINOPROPYLAMINO)BUTYLAMINO]PROPYLAMINO]PROPYLAMINO]PROPYL]-2,5-DIHYDROXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[3-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propylamino]propyl]-2,5-dihydroxybenzamide | CAS Registry Number: 133805-35-3
Synonyms: CID179257, CID 179257

Molecular Formula:	C₂₃H₄₄N₆O₃	Molecular Weight:	452.633860 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: JLMPLFOTMMZOJF-UHFFFAOYSA-N

133805-35-3

N-[3-[3-[4-(3-AMINOPROPYLAMINO)BUTYLAMINO]PROPYL-HYDROXY-AMINO]PROPYL]-2-(4-HYDROXY-1H-INDOL-3-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-[3-[4-(3-aminopropylamino)butylamino]propyl-hydroxyamino]propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide | CAS Registry Number: 128550-00-5
Synonyms: CID182911, CID 182911

Molecular Formula:	C₂₃H₄₀N₆O₃	Molecular Weight:	448.602100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: FSGGDDPNTYEPDY-UHFFFAOYSA-N

128550-00-5

N-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl]-2-(4-hydroxy-1h-indol-3-yl)acetamide (0 suppliers)

IUPAC Name: N-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide | CAS Registry Number: 133805-31-9
Synonyms: N-[3-[3-[4-(3-aminopropylamino)butylamino]propylamino]propyl]-2-(4-hydroxy-1H-indol-3-yl)acetamide, AGN-PC-0JNFAW, AC1L44VQ, N-(3-{[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]amino}propyl)-2-(4-hydroxy-1H-indol-3-yl)acetamide

Molecular Formula:	C₂₃H₄₀N₆O₂	Molecular Weight:	432.602700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: AYLCSZGSHJZVJA-UHFFFAOYSA-N

133805-31-9

N-[3-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide (0 suppliers)

IUPAC Name: N-[3-[3-[4-amino-5-(3,4-dichlorophenyl)-2-oxopyrimidin-1-yl]propoxy]phenyl]benzamide | CAS Registry Number: 23572-68-1
Synonyms: NSC212289, AGN-PC-0JORZF, AC1L7FZ7, NSC-212289

Molecular Formula:	C₂₆H₂₂Cl₂N₄O₃	Molecular Weight:	509.383880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLGBDCHRAFIQLZ-UHFFFAOYSA-N

23572-68-1

N-[3-[3-[dimethyl(phenyl)silyl]propylsulfanyl]propyl]-5-fluoro-2,4-dioxopyrimidine-1-carboxamide (0 suppliers)

IUPAC Name: N-[3-[3-[dimethyl(phenyl)silyl]propylsulfanyl]propyl]-5-fluoro-2,4-dioxopyrimidine-1-carboxamide | CAS Registry Number: 103579-49-3
Synonyms: SCHEMBL10346717, LS-134799, 1(2H)-Pyrimidinecarboxamide, 3,4-dihydro-N-(3-((3-(dimethylphenylsilyl)propyl)thio)propyl)-2,4-dioxo-5-fluoro-

Molecular Formula:	C₁₉H₂₆FN₃O₃SSi	Molecular Weight:	423.576943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UJRSJYJZGIUWGP-UHFFFAOYSA-N

103579-49-3

N-[3-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]acetamide | CAS Registry Number: 1261978-92-0
Synonyms: 5-(3-ACETYLAMINOPHENYL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q30L, MolPort-015-149-160, K-3461

Molecular Formula:	C₁₅H₁₂F₃NO₃	Molecular Weight:	311.255890 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GTHBIUJMHBIXFN-UHFFFAOYSA-N

1261978-92-0

N-[3-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]methanesulfonamide | CAS Registry Number: 1261896-31-4
Synonyms: 5-(3-METHYLSULFONYLAMINOPHENYL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q33F, MolPort-015-149-266, K-2197

Molecular Formula:	C₁₄H₁₂F₃NO₄S	Molecular Weight:	347.309590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KMSJSMZULRGINP-UHFFFAOYSA-N

1261896-31-4

N-[3-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]acetamide | CAS Registry Number: 1261978-82-8
Synonyms: AGN-PC-09Q30K, MolPort-015-149-159, 5-(3-ACETYLAMINOPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula:	C₁₅H₁₂F₃NO₂	Molecular Weight:	295.256490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OREJSAGQNDKQBK-UHFFFAOYSA-N

1261978-82-8

N-[3-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]methanesulfonamide | CAS Registry Number: 1261889-46-6
Synonyms: AGN-PC-09Q33E, MolPort-015-149-265, 5-(3-METHYLSULFONYLAMINOPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula:	C₁₄H₁₂F₃NO₃S	Molecular Weight:	331.310190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XSSKXXAUNDJOOR-UHFFFAOYSA-N

1261889-46-6

N-[3-[3-tert-Butyl-2-Methoxy-5-(2-oxo-1H-pyridin-3-yl)phenyl]-1-oxo-isochroMen-7-yl]MethanesulfonaMide (1 supplier)

IUPAC Name: N-[3-[3-tert-butyl-2-methoxy-5-(2-oxo-1H-pyridin-3-yl)phenyl]-1-oxoisochromen-7-yl]methanesulfonamide | CAS Registry Number: 1256488-36-4
Synonyms: N-[3-[3-tert-butyl-2-methoxy-5-(2-oxo-1H-pyridin-3-yl)phenyl]-1-oxo-isochromen-7-yl]methanesulfonamide, SCHEMBL3406008, CHEMBL2431465, 2AY, N-(3-(3-(tert-butyl)-2-methoxy-5-(2-oxo-1,2-dihydropyridin-3-yl)phenyl)-1-oxo-1H-isochromen-7-yl), N-{3-[3-Tert-Butyl-2-Methoxy-5-(2-Oxo-1,2-Dihydropyridin-3-Yl)phenyl]-1-Oxo-1h-Isochromen-7-Yl}methanesulfonamide

Molecular Formula:	C₂₆H₂₆N₂O₆S	Molecular Weight:	494.562 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KFKYTAVFBQWLAZ-UHFFFAOYSA-N

1256488-36-4

N-[3-[4,16-bis[3-[acetyl(oxido)amino]propyl]-2,5,8,11,14,17-hexaoxo-3,6,9,12,15,18-hexazacyclooctadec-1-yl]propyl]-N-oxidoacetamide; iron(3+) (3 suppliers)

IUPAC Name: N-[3-[5,8-bis[3-[acetyl(oxido)amino]propyl]-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-oxidoacetamide;iron(3+) | CAS Registry Number: 11047-12-4
Synonyms: 15630-64-5, N-[3-[5,8-bis[3-[acetyl(oxido)amino]propyl]-3,6,9,12,15,18-hexaoxo-1,4,7,10,13,16-hexazacyclooctadec-2-yl]propyl]-N-oxidoacetamide; iron(3+), AC1LD8UX, 21872-77-5, AC1L1D6V, EINECS 239-706-0, 162602-16-6, iron(3+) cyclo(glycyl-N5-acetyl-N5-oxidoornithyl-N5-acetyl-N5-oxidoornithyl-N5-acetyl-N5-oxidoornithylglycylglycyl), Iron, (cyclo(glycylglycylglycyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl-N5-(acetyl-kappaO)-N5-(hydroxy-kappaO)-L-ornithyl)ato(3-))-, (OC-6-64)-

Molecular Formula:	C₂₇H₄₂FeN₉O₁₂	Molecular Weight:	740.520480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: GGUNGDGGXMHBMJ-UHFFFAOYSA-N

11047-12-4

N-[3-[4-(2-AMINO-1,3-THIAZOL-4-YL)PHENYL]PROPYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propyl]acetamide | CAS Registry Number: 852916-56-4
Synonyms: N-{3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propyl}acetamide, N-[3-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propyl]acetamide, ZINC03888777, AC1NLQBH, AC1Q1L6G, CTK6A1201, MolPort-002-468-827, HMS1771J19, ZINC3888777, AKOS027427167, MCULE-2204307691, NE31600, AK481948, KB-333715, EN300-13103, J-523357, Z89239704, N-(3-(4-(2-Aminothiazol-4-yl)phenyl)propyl)acetamide

Molecular Formula:	C₁₄H₁₇N₃OS	Molecular Weight:	275.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOUJDBHDDBOOEG-UHFFFAOYSA-N

852916-56-4

N-[3-[4-(2-CHLOROETHYL-ETHYL-AMINO)PHENYL]PROPYL]ACRIDIN-9-AMINE (3 suppliers)

IUPAC Name: N-[3-[4-[2-chloroethyl(ethyl)amino]phenyl]propyl]acridin-9-amine | CAS Registry Number: 125486-24-0
Synonyms: CCRIS 6805, CID147889, LS-14139, 9-(3-(4-(N-Ethyl-N-(2-chloroethyl)amino)phenyl)propylamino)acridine, 9-(5-(4-(N-Ethyl-N-(2-chloroethyl)amino)phenoxy)pentylamino)acridine, 9-Acridinamine, N-(3-(4-((2-chloroethyl)ethylamino)phenyl)propyl)-, N-(3-(4-((2-Chloroethyl)ethylamino)phenyl)propyl)-9-acridinamine, 129787-12-8

Molecular Formula:	C₂₆H₂₈ClN₃	Molecular Weight:	417.973620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEMGWIPLOIDRAE-UHFFFAOYSA-N

125486-24-0

N-[3-[4-(2-HYDROXYETHYLSULFANYLMETHYL)-6-[4-(HYDROXYMETHYL)PHENYL]-1,3-DIOXAN-2-YL]PHENYL]BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[3-[4-(2-hydroxyethylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]benzenesulfonamide | CAS Registry Number: 6084-50-0
Synonyms: DIOX1_000344, CID5253393

Molecular Formula:	C₂₆H₂₉NO₆S₂	Molecular Weight:	515.641560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NJBRRJUQOUHGPS-UHFFFAOYSA-N

6084-50-0

N-[3-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]PROPYL]-N-PHENYL-ANILINE 2HCL (2 suppliers)

IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-N-phenylaniline dihydrochloride | CAS Registry Number: 52850-04-1
Synonyms: CID3040731, LS-111925, 1-(3-(Diphenylamino)propyl)-4-(o-methoxyphenyl)piperazine dihydrochloride, Piperazine, 1-(3-(diphenylamino)propyl)-4-(o-methoxyphenyl)-, dihydrochloride

Molecular Formula:	C₂₆H₃₃Cl₂N₃O	Molecular Weight:	474.465720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUXGDVWJVZLMBM-UHFFFAOYSA-N

52850-04-1

N-[3-[4-(2-methylphenyl)piperazin-1-ium-1-yl]propyl]-2-(2,4,5-trichlorophenoxy)acetamide;chloride (0 suppliers)

IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-ium-1-yl]propyl]-2-(2,4,5-trichlorophenoxy)acetamide;chloride | CAS Registry Number: 86746-07-8
Synonyms: N-(3-(4-(2-Methylphenyl)-1-piperazinyl)propyl)-2-(2,4,5-trichlorophenoxy)acetamide HCl, Acetamide, N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-2-(2,4,5-trichlorophenoxy)-, monohydrochloride, AC1L1JAK, LS-9963, N-[3-[4-(2-methylphenyl)piperazin-1-ium-1-yl]propyl]-2-(2,4,5-trichlorophenoxy)acetamide chloride

Molecular Formula:	C₂₂H₂₇Cl₄N₃O₂	Molecular Weight:	507.280680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DWFVJDGWCQHEAO-UHFFFAOYSA-N

86746-07-8

N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride (4 suppliers)

IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide;dihydrochloride | CAS Registry Number: 65876-22-4
Synonyms: VUFB-8784, N-(3-(4-(2-Methylphenyl)-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)acetamide 2HCl, Acetamide, N-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride, N-{3-[4-(2-methylphenyl)piperazin-1-yl]propyl}-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride, AC1L2INI, LS-9964

Molecular Formula:	C₂₅H₃₇Cl₂N₃O₅	Molecular Weight:	530.484380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LITAUYMDBABIJU-UHFFFAOYSA-N

65876-22-4

N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-n-phenylaniline;dihydrochloride (0 suppliers)

IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-N-phenylaniline;dihydrochloride | CAS Registry Number: 52850-07-4
Synonyms: Piperazine, 1-(3-(diphenylamino)propyl)-4-o-tolyl-, dihydrochloride, 1-(3-(Diphenylamino)propyl)-4-o-tolylpiperazine dihydrochloride, Piperazine, 1-(3-(diphenylamino)propyl)-4-(2-methylphenyl)-, dihydrochloride, AGN-PC-0KO9ZL, AC1MI9O7, LS-111927, N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-N-phenylaniline dihydrochloride, N-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]-N-phenylaniline;dihydrochloride

Molecular Formula:	C₂₆H₃₃Cl₂N₃	Molecular Weight:	458.466320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKJPUBVLGQKAFF-UHFFFAOYSA-N

52850-07-4

N-[3-[4-(3-AMINOPROPYL)PIPERAZIN-1-YL]PROPYL]QUINOLIN-8-AMINE (3 suppliers)

IUPAC Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]quinolin-8-amine chloride | CAS Registry Number: 5427-49-6
Synonyms: NSC13040

Molecular Formula:	C₁₉H₂₉ClN₅-	Molecular Weight:	362.920060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QCIMHQOMPDPWBH-UHFFFAOYSA-M

5427-49-6

N-[3-[4-(3-AMINOPROPYLAMINO)BUTYLAMINO]PROPYL]ACETAMIDE (7 suppliers)

IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]acetamide | CAS Registry Number: 25593-72-0
Synonyms: N1-acetylspermine, N-Acetylspermine, N'-acetylspermine, N'-Monoacetylspermine, N(1)-Acetylspermine, CID916, CHEBI:17312, C02567, N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamide, Acetamide, N-(3-((4-((3-aminopropyl)amino)butyl)amino)propyl)-, SP5

Molecular Formula:	C₁₂H₂₈N₄O	Molecular Weight:	244.376920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GUNURVWAJRRUAV-UHFFFAOYSA-N

25593-72-0

N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine (0 suppliers)

IUPAC Name: N-[3-[4-(3-benzo[g]quinolin-4-ylpropyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine | CAS Registry Number: 127136-44-1
Synonyms: AGN-PC-0JNH2L, AC1L4BO5, N-(3-{4-[3-(benzo[g]quinolin-4-yl)propyl]piperazin-1-yl}propyl)benzo[g]quinolin-4-amine

Molecular Formula:	C₃₆H₃₇N₅	Molecular Weight:	539.712480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNWXRORURUNBNV-UHFFFAOYSA-N

127136-44-1

N-[3-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]PROPYL]-2-METHOXY-5-SULFAMOYL-BENZAMIDE; METHANESULFONIC ACID (2 suppliers)

IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-2-methoxy-5-sulfamoylbenzamide; methanesulfonic acid | CAS Registry Number: 129011-02-5
Synonyms: MLS000540066, SMR000161821, CID3075859, LS-25648, 5-(aminosulfonyl)-N-{3-[4-(3-chlorophenyl)-1-piperazinyl]propyl}-2-methoxybenzamide, Benzamide, 5-(aminosulfonyl)-N-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-2-methoxy-, monomethanesulfonate

Molecular Formula:	C₂₂H₃₁ClN₄O₇S₂	Molecular Weight:	563.087140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: ORVQCUUJAYMSFS-UHFFFAOYSA-N

129011-02-5

N-[3-[4-(3-methylphenyl)-5-[2-(4-nitrophenyl)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]propyl]acetamide (1 supplier)

518296-26-9

N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-n-phenylaniline (0 suppliers)

IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-N-phenylaniline | CAS Registry Number: 52850-06-3
Synonyms: BRN 0849980, 1-Piperazinepropanamine, N,N-diphenyl-4-(4-methoxyphenyl)-, N,N-Diphenyl-4-(4-methoxyphenyl)-1-piperazinepropanamine, AGN-PC-0KO9ZK, AC1MI9O4, LS-113233, 5-23-02-00029 (Beilstein Handbook Reference), N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-N-phenylaniline

Molecular Formula:	C₂₆H₃₁N₃O	Molecular Weight:	401.543840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JQOMWWXBLOIQSM-UHFFFAOYSA-N

52850-06-3

N-[3-[4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]acetamide (0 suppliers)

IUPAC Name: N-[3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]acetamide | CAS Registry Number: 19161-98-9
Synonyms: NSC161089, AC1O3HSF, AC1Q5M88, SCHEMBL2683284, n-{3-[4-(4-nitrophenyl)buta-1,3-dien-1-yl]phenyl}acetamide, ZINC1619317, NSC-161089, N-[3-[(1E,3E)-4-(4-nitrophenyl)buta-1,3-dienyl]phenyl]acetamide

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIRWVTCLAPDPLN-BUSIMMOISA-N

19161-98-9

N-[3-[4-(6-Fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]propyl]-3- methylbenzenesulfonamide (0 suppliers)

1365036-95-8

N-[3-[4-(CHLOROACETYL)PHENYL]-1-METHYLPROPYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[4-[4-(2-chloroacetyl)phenyl]butan-2-yl]acetamide | CAS Registry Number: 852840-56-3
Synonyms: N-{3-[4-(chloroacetyl)phenyl]-1-methylpropyl}acetamide, N-{4-[4-(2-chloroacetyl)phenyl]butan-2-yl}acetamide, N-(4-(4-(2-Chloroacetyl)phenyl)butan-2-yl)acetamide, N-[4-[4-(2-chloroacetyl)phenyl]butan-2-yl]acetamide, n-[3-[4-(chloroacetyl)phenyl]-1-methylpropyl]acetamide, AC1NLQ7Z, AC1Q1R0O, CTK6H4701, MolPort-002-468-764, AKOS027427165, MCULE-7271140200, NE28684, AK481946, KB-333706, EN300-12991, J-523358

Molecular Formula:	C₁₄H₁₈ClNO₂	Molecular Weight:	267.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZEMQPVZBVNADC-UHFFFAOYSA-N

852840-56-3

N-[3-[4-(Diethylamino)phenyl]-2-propenylidene]-L-Phe-L-Phe-L-Phe-L-Phe-OEt (1 supplier)

IUPAC Name: ethyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(E)-3-[4-(diethylamino)phenyl]prop-2-enylidene]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 42547-83-1

Molecular Formula:	C₅₁H₅₇N₅O₅	Molecular Weight:	820.047 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GWRXDOWULAQPGV-LEFUSAQQSA-N

42547-83-1

N-[3-[4-(dimethylamino)butyl-methylamino]propyl]-3-methyldodecanamide (0 suppliers)

IUPAC Name: N-[3-[4-(dimethylamino)butyl-methylamino]propyl]-3-methyldodecanamide | CAS Registry Number: 73710-48-2
Synonyms: NSC306401, AC1L728N, NSC-306401, B711314K058, SINULARIA BRONGERSMAI, FROM (B711314K058), Dodecanamide, N-[3-[[4-(dimethylamino)butyl]methylamino]propyl]-3-methyl-, N-[3-[Methyl[4-(dimethylamino)butyl]amino]propyl]-3-methyldodecanamide

Molecular Formula:	C₂₃H₄₉N₃O	Molecular Weight:	383.654660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLDPSVAZXJQOAE-UHFFFAOYSA-N

73710-48-2

N-[3-[4-(Dimethylamino)phenyl]-2-propenylidene]-L-Val-L-Ile-L-Ala-OEt (1 supplier)

IUPAC Name: ethyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(E)-3-[4-(dimethylamino)phenyl]prop-2-enylidene]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoate | CAS Registry Number: 37580-28-2

Molecular Formula:	C₂₇H₄₂N₄O₄	Molecular Weight:	486.657 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZMOAZFFYVMCKLA-MDKACBBYSA-N

37580-28-2

N-[3-[4-(PHENOXYMETHYL)PHENYL]PROPYL]ETHANE-1,2-DIAMINE (4 suppliers)

IUPAC Name: N'-[3-[4-(phenoxymethyl)phenyl]propyl]ethane-1,2-diamine | CAS Registry Number: 101418-48-8
Synonyms: BRN 3386647, CID58361, LS-68484, N-(3-(p-(Phenoxymethyl)phenyl)propyl)ethylenediamine, 4-13-00-01967 (Beilstein Handbook Reference), ETHYLENEDIAMINE, N-(3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)-

Molecular Formula:	C₁₈H₂₄N₂O	Molecular Weight:	284.395960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZJFQLFBPOSCEB-UHFFFAOYSA-N

101418-48-8

N-[3-[4-[(diaminomethylideneamino)methyl]phenyl]-1-oxo-1-(1-piperidyl)propan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide (1 supplier)

IUPAC Name: N-[3-[4-[(diaminomethylideneamino)methyl]phenyl]-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide | CAS Registry Number: 119777-12-7
Synonyms: Nsggmpp, 109273-51-0, ACMC-20mojw, AC1L4DMH, CTK0H7814, N(alpha)-(2-Naphthylsulfonylglycyl)-4-guanidinomethylphenylalaninepiperidide, 1-[N-(naphthalen-2-ylsulfonyl)glycyl-4-{[(diaminomethylidene)amino]methyl}phenylalanyl]piperidine, Acetamide, N-(1-((4-(((aminoiminomethyl)amino)methyl)phenyl)methyl)-2-oxo-2-(1-piperidinyl)ethyl)-2-((2-naphthalenylsulfonyl)amino)-, N-[3-[4-[(diaminomethylideneamino)methyl]phenyl]-1-oxo-1-piperidin-1-ylpropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide

Molecular Formula:	C₂₈H₃₄N₆O₄S	Molecular Weight:	550.672360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WMTPJYLLGLWCDT-UHFFFAOYSA-N

119777-12-7

N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dimethylamino)-1-oxopropan-2-yl]benzamide;oxalic Acid (0 suppliers)

IUPAC Name: N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dimethylamino)-1-oxopropan-2-yl]benzamide;oxalic acid | CAS Registry Number: 57227-38-0
Synonyms: CR 738, O-(2-Diethylaminoethyl)-N-benzoyl-DL-tyrosyl-dimethylamide oxalate, (+-)-alpha-(Benzoylamino)-4-(2-(diethylamino)ethoxy)-N,N-dimethylhydrocinnamamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diethylamino)ethoxy)-N,N-dimethyl-, oxalate, (+-)-, AC1L279M, LS-77062, N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dimethylamino)-1-oxopropan-2-yl]benzamide; oxalic acid

Molecular Formula:	C₂₆H₃₅N₃O₇	Molecular Weight:	501.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NRBJRNITSUSHFM-UHFFFAOYSA-N

57227-38-0

N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-(trifluoromethyl)benzamide;oxalic Acid (0 suppliers)

IUPAC Name: N-[3-[4-[2-(diethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-(trifluoromethyl)benzamide;oxalic acid | CAS Registry Number: 57228-28-1
Synonyms: CR 635, O-(2-Diethylaminoethyl)-N-(p-(trifluoromethyl)benzoyl)-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, 4-(2-(diethylamino)ethoxy)-N,N-dipropyl-alpha-((p-(trifluoromethyl)benzoyl)amino)-, oxalate, (+-)-, AC1L27DD, LS-77103, N-[3-[4-(2-diethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-(trifluoromethyl)benzamide; oxalic acid, O-[2-(diethylamino)ethyl]-N,N-dipropyl-Nalpha-[4-(trifluoromethyl)benzoyl]tyrosinamide ethanedioate (1:1)

Molecular Formula:	C₃₁H₄₂F₃N₃O₇	Molecular Weight:	625.676290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: MIYSEHCELFQHSV-UHFFFAOYSA-N

57228-28-1

N-[3-[4-[2-(dimethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-nitrobenzamide;oxalic Acid (0 suppliers)

IUPAC Name: N-[3-[4-[2-(dimethylamino)ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-nitrobenzamide;oxalic acid | CAS Registry Number: 57228-24-7
Synonyms: CR 620, (+-)-4-(2-(Dimethylamino)ethoxy)-N,N-dipropyl-alpha-((p-nitrobenzoyl)amino)hydrocinnamamide, O-(2-Dimethylaminoethyl)-N-(p-nitrobenzoyl)-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, 4-(2-(dimethylamino)ethoxy)-N,N-dipropyl-alpha-((p-nitrobenzoyl)amino)-, oxalate, (+-)-, AC1L27D7, LS-77105, N-[3-[4-(2-dimethylaminoethyloxy)phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]-4-nitrobenzamide; oxalic acid

Molecular Formula:	C₂₈H₃₈N₄O₉	Molecular Weight:	574.622720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YHASEADFGMOQTE-UHFFFAOYSA-N

57228-24-7

N-[3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]propyl]benzo[g]quinolin-4-amine (0 suppliers)

IUPAC Name: N-[3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]propyl]benzo[g]quinolin-4-amine | CAS Registry Number: 66667-64-9
Synonyms: AC1L49RK, N-[3-[4-(2-dimethylaminoethyl)piperazin-1-yl]propyl]benzo[g]quinolin-4-amine

Molecular Formula:	C₂₄H₃₃N₅	Molecular Weight:	391.552320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZAEAUSDXTPVXCF-UHFFFAOYSA-N

66667-64-9

N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;oxalic Acid (0 suppliers)

IUPAC Name: N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;oxalic acid | CAS Registry Number: 57227-13-1
Synonyms: CR 624, O-(2-Diisopropylaminoethyl)-N-benzoyl-DL-tyrosyl-di-n-propylamide oxalate, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diisopropylamino)ethoxy)-N,N-dipropyl-, oxalate, (+-)-, AC1L278M, LS-77066, N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide; oxalic acid

Molecular Formula:	C₃₂H₄₇N₃O₇	Molecular Weight:	585.731480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: IFFRBPLLSGBECL-UHFFFAOYSA-N

57227-13-1

N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide (0 suppliers)

IUPAC Name: N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(ethylamino)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 57227-43-7
Synonyms: CR 711, BRN 2787090, O-(2-Diisopropylaminoethyl)-N-benzoyl-DL-tyrosyl-ethylamide, (+-)-alpha-(Benzoylamino)-4-(2-(diisopropylamino)ethoxy)-N-ethylhydrocinnamamide, Hydrocinnamamide, alpha-(benzoylamino)-4-(2-(diisopropylamino)ethoxy)-N-ethyl-, (+-)-, AC1L279Y, SCHEMBL11778232, LS-77067

Molecular Formula:	C₂₆H₃₇N₃O₃	Molecular Weight:	439.590280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SLLQYEHNQJNGJZ-UHFFFAOYSA-N

57227-43-7

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