N-[3-(4-fluoro-3-hydroxyphenyl)phenyl]methanesulfonamide,N-[3-(4-fluoro-n-methylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

68951 to 69000 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-[3-(4-fluoro-3-hydroxyphenyl)phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[3-(4-fluoro-3-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261888-85-0
Synonyms: AGN-PC-09Q1E7, MolPort-015-146-743, 2-FLUORO-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₃H₁₂FNO₃S	Molecular Weight:	281.302683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HNJYJCYWJUJHGA-UHFFFAOYSA-N

1261888-85-0

N-[3-(4-fluoro-n-methylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide (1 supplier)

IUPAC Name: N-[3-(4-fluoro-N-methylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 73571-81-0
Synonyms: N-(3-((4-Fluorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-trimethoxybenzamide, Benzamide, N-(3-((4-fluorophenyl)methylamino)-2-hydroxypropyl)-3,4,5-trimethoxy-, N1-(3,4,5-Trimethoxybenzoyl)-N2-methyl-N2-(4-fluorophenyl)-1,3-diaminopropan-2-ol, AC1MHQXO, LS-26869, N-[3-(4-fluoro-N-methylanilino)-2-hydroxypropyl]-3,4,5-trimethoxybenzamide

Molecular Formula:	C₂₀H₂₅FN₂O₅	Molecular Weight:	392.421303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NLNDEEBUKYHUOT-UHFFFAOYSA-N

73571-81-0

N-[3-(4-FLUORO-PHENYL)-5,7-DIMETHYL-PYRIDO[3,4-E][1,2,4]TRIAZIN-8-YL]-ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-(4-fluorophenyl)-5,7-dimethylpyrido[3,4-e][1,2,4]triazin-8-yl]acetamide | CAS Registry Number: 121845-83-8
Synonyms: AIDS195869, CHEBI:231866, AIDS-195869, CID516631, N-[3-(4-Fluoro-phenyl)-5,7-dimethyl-pyrido[3,4-e][1,2,4]triazin-8-yl]-acetamide, N-(3-(4-Fluoro-phenyl)-5,7-dimethyl-pyrido(3,4-e)(1,2,4)triazin-8-yl)-acetamide

Molecular Formula:	C₁₆H₁₄FN₅O	Molecular Weight:	311.313663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UUMOUDRURDEIED-UHFFFAOYSA-N

121845-83-8

N-[3-(4-FLUORO-PHENYL)-5,7-DIMETHYL-PYRIDO[3,4-E][1,2,4]TRIAZIN-8-YL]-BENZAMIDE (2 suppliers)

IUPAC Name: N-[3-(4-fluorophenyl)-5,7-dimethylpyrido[3,4-e][1,2,4]triazin-8-yl]benzamide | CAS Registry Number: 121845-84-9
Synonyms: AIDS195870, CHEBI:231865, AIDS-195870, CID516632, N-[3-(4-Fluoro-phenyl)-5,7-dimethyl-pyrido[3,4-e][1,2,4]triazin-8-yl]-benzamide, N-(3-(4-Fluoro-phenyl)-5,7-dimethyl-pyrido(3,4-e)(1,2,4)triazin-8-yl)-benzamide

Molecular Formula:	C₂₁H₁₆FN₅O	Molecular Weight:	373.383043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MZAJNFCBMONLLR-UHFFFAOYSA-N

121845-84-9

N-[3-(4-Fluorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide (3 suppliers)

IUPAC Name: N-[3-(4-fluorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide | CAS Registry Number: 1803592-57-5
Synonyms: N-[3-(4-fluorobenzoyl)pyridin-2-yl]-2,2-dimethylpropanamide, ZINC238856854

Molecular Formula:	C₁₇H₁₇FN₂O₂	Molecular Weight:	300.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XKCLQEMZRJSPEN-UHFFFAOYSA-N

1803592-57-5

N-[3-(4-fluorophenoxy)propyl]-N-methylamine hydrochloride (0 suppliers)

N-[3-(4-formyl-3-hydroxyphenyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-(4-formyl-3-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 1262003-88-2
Synonyms: AGN-PC-09Q1WS, SCHEMBL15332639, MolPort-015-147-531, 5-(3-ACETYLAMINOPHENYL)-2-FORMYLPHENOL

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KRWXALUNXPYHMS-UHFFFAOYSA-N

1262003-88-2

N-[3-(4-formyl-3-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-(4-formyl-3-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261907-63-4
Synonyms: AGN-PC-09Q20R, MolPort-015-147-683, 2-FORMYL-5-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₃NO₄S	Molecular Weight:	291.322320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BZDIWHSHQLGXGU-UHFFFAOYSA-N

1261907-63-4

N-[3-(4-hydroxy-3-methoxyphenyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-(4-hydroxy-3-methoxyphenyl)phenyl]acetamide | CAS Registry Number: 1261989-49-4
Synonyms: AGN-PC-09Q284, MolPort-015-147-999, 4-(3-ACETYLAMINOPHENYL)-2-METHOXYPHENOL

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKUNBTFKMKXINK-UHFFFAOYSA-N

1261989-49-4

N-[3-(4-hydroxy-3-methoxyphenyl)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-(4-hydroxy-3-methoxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1262001-81-9
Synonyms: AGN-PC-09Q2CD, MolPort-015-148-158, 2-METHOXY-4-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₅NO₄S	Molecular Weight:	293.338200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DINSPZPGMWIWCK-UHFFFAOYSA-N

1262001-81-9

N-[3-(4-hydroxy-3-methylphenyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-(4-hydroxy-3-methylphenyl)phenyl]acetamide | CAS Registry Number: 1261948-85-9
Synonyms: AGN-PC-09Q0VN, MolPort-015-146-000, 4-(3-ACETYLAMINOPHENYL)-2-METHYLPHENOL

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QQROVYAHMDWCQN-UHFFFAOYSA-N

1261948-85-9

N-[3-(4-hydroxy-3-methylphenyl)phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[3-(4-hydroxy-3-methylphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261895-30-0
Synonyms: AGN-PC-09Q0ZV, MolPort-015-146-159, 2-METHYL-4-(3-METHYLSULFONYLAMINOPHENYL)PHENOL

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVXYUKHVDGTOAQ-UHFFFAOYSA-N

1261895-30-0

N-[3-(4-hydroxy-3-nitrophenyl)phenyl]acetamide (1 supplier)

IUPAC Name: N-[3-(4-hydroxy-3-nitrophenyl)phenyl]acetamide | CAS Registry Number: 1261946-11-5
Synonyms: AGN-PC-09Q2QE, MolPort-020-394-854, 4-(3-ACETYLAMINOPHENYL)-2-NITROPHENOL

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DNQDGDAUMWLAIK-UHFFFAOYSA-N

1261946-11-5

N-[3-(4-hydroxy-3-nitrophenyl)phenyl]methanesulfonamide (2 suppliers)

IUPAC Name: N-[3-(4-hydroxy-3-nitrophenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261900-02-0
Synonyms: AGN-PC-09Q2RR, MolPort-020-394-907, 4-(3-METHYLSULFONYLAMINOPHENYL)-2-NITROPHENOL

Molecular Formula:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.309780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFYLEVKITQLSAN-UHFFFAOYSA-N

1261900-02-0

N-[3-(4-hydroxyphenyl)phenyl]acetamide (8 suppliers)

IUPAC Name: N-[3-(4-hydroxyphenyl)phenyl]acetamide | CAS Registry Number: 462660-26-0
Synonyms: 4-(3-ACETYLAMINOPHENYL)PHENOL, AGN-PC-0NH9SW, CHEMBL1644058, MolPort-015-145-573, K-9069

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XQOBDZNWQCBRSU-UHFFFAOYSA-N

462660-26-0

N-[3-(4-hydroxyphenyl)phenyl]methanesulfonamide (1 supplier)

IUPAC Name: N-[3-(4-hydroxyphenyl)phenyl]methanesulfonamide | CAS Registry Number: 1261916-55-5
Synonyms: 4-(3-METHYLSULFONYLAMINOPHENYL)PHENOL, AGN-PC-09Q0OJ, MolPort-015-145-694, K-2517

Molecular Formula:	C₁₃H₁₃NO₃S	Molecular Weight:	263.312220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKXRUNDXCKVPBI-UHFFFAOYSA-N

1261916-55-5

N-[3-(4-hydroxyphenyl)propyl]Acetamide (0 suppliers)

IUPAC Name: N-[3-(4-hydroxyphenyl)propyl]acetamide | CAS Registry Number: 58187-52-3
Synonyms: N-(3-(4-hydroxyphenyl)propyl)acetamide, N-[3-(4-Hydroxyphenyl)propyl]acetamide, SCHEMBL2167338, PMENJVLTPFQNIT-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PMENJVLTPFQNIT-UHFFFAOYSA-N

58187-52-3

N-[3-(4-hydroxyphenyl)pyrido[2,3-b]pyrazin-6-yl]-N'-2-propen-1-yl-Thiourea (5 suppliers)

IUPAC Name: 1-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4H-pyrido[2,3-b]pyrazin-6-yl]-3-prop-2-enylthiourea | CAS Registry Number: 800394-83-6
Synonyms: D-87503, UNII-AED3R32X41, BCP9000574, Thiourea, N-(3-(4-hydroxyphenyl)pyrido(2,3-b)pyrazin-6-yl)-N'-2-propen-1-yl-, Thiourea, N-(3-(4-hydroxyphenyl)pyrido(2,3-b)pyrazin-6-yl)-N'-2-propenyl-

Molecular Formula:	C₁₇H₁₅N₅OS	Molecular Weight:	337.398900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MXDZPCBWSMQUNP-UHFFFAOYSA-N

800394-83-6

N-[3-(4-methoxy-phenoxy)-propyl]-phthalimide (0 suppliers)

100840-46-8

N-[3-(4-METHOXY-PHENYL)-2-METHYL-PROPYL]-OXALAMIC ACID ETHYL ESTER (1 supplier)

N-[3-(4-METHOXYPHENYL)-3-OXOPROP-1-EN-1-YL]PYRIDINIUM CHLORIDE (1 supplier)

IUPAC Name: (E)-1-(4-methoxyphenyl)-3-pyridin-1-ium-1-ylprop-2-en-1-one;chloride | CAS Registry Number: 19518-19-5
Synonyms: (E)-1-(4-Methoxyphenyl)-3-pyridin-1-ium-1-ylprop-2-en-1-one;chloride, 1-(4-methoxyphenyl)-3-pyridinium-1-ylprop-2-en-1-one chloride, AKOS024356285, N-[3-(4-Methoxyphenyl)-3-oxoprop-1-en-1-yl]pyridinium chloride

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOZXJESQDYJYEQ-NBYYMMLRSA-M

19518-19-5

N-[3-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-ylidene]acetamide (1 supplier)

IUPAC Name: N-[3-(4-methoxyphenyl)-4-methyl-1,3-thiazol-2-ylidene]acetamide | CAS Registry Number: 17810-66-1
Synonyms: ACETAMIDE, N-[3-(P-METHOXYPHENYL)-4-METHYL-4-THIAZOLIN-2-YLIDENE], AGN-PC-0BLCXA

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPFSNNPXFBMVFI-UHFFFAOYSA-N

17810-66-1

N-[3-(4-Methyl-1,3-thiazol-2-yl)pyrrolidin-3-yl]acetamide (2 suppliers)

IUPAC Name: N-[3-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-yl]acetamide | CAS Registry Number: 1880910-78-0
Synonyms: N-[3-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-yl]acetamide

Molecular Formula:	C₁₀H₁₅N₃OS	Molecular Weight:	225.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYNRYBSSNPTTIG-UHFFFAOYSA-N

1880910-78-0

N-[3-(4-Methyl-1,3-thiazol-2-yl)pyrrolidin-3-yl]acetamide dihydrochloride (2 suppliers)

IUPAC Name: N-[3-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-yl]acetamide;dihydrochloride | CAS Registry Number: 1955494-73-1
Synonyms: N-[3-(4-methyl-1,3-thiazol-2-yl)pyrrolidin-3-yl]acetamide dihydrochloride, AKOS033936268, Z2521981392

Molecular Formula:	C₁₀H₁₇Cl₂N₃OS	Molecular Weight:	298.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZZJZXRKYCFQCNJ-UHFFFAOYSA-N

1955494-73-1

N-[3-(4-Methyl-1-piperazinyl)propyl]-1,2-benzenediamine (1 supplier)

IUPAC Name: 2-N-[3-(4-methylpiperazin-1-yl)propyl]benzene-1,2-diamine | CAS Registry Number: 62552-57-2
Synonyms: N-[3-(4-Methylpiperazin-1-yl)propyl]benzene-1,2-diamine, AGN-PC-0011FC, SCHEMBL6402270, CTK8J6963, WRYRPEVFTAIIDT-UHFFFAOYSA-N, 3-(4-methyl-1-piperazinyl)propyl-o-phenylenediamine, N-[3-(4-methyl-1-piperazinyl)propyl]-o-phenylenediamine, 2-N-[3-(4-methylpiperazin-1-yl)propyl]benzene-1,2-diamine, n-[3-(4-methylpiperazin-1-yl) propyl] benzene-1, 2-diamine

Molecular Formula:	C₁₄H₂₄N₄	Molecular Weight:	248.367160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRYRPEVFTAIIDT-UHFFFAOYSA-N

62552-57-2

N-[3-(4-methyl-2-oxo-1-piperazinyl)phenyl]Guanidine (0 suppliers)

IUPAC Name: 2-[3-(4-methyl-2-oxopiperazin-1-yl)phenyl]guanidine | CAS Registry Number: 925921-28-4
Synonyms: SCHEMBL14100187, ZINC201336573, DA-40476

Molecular Formula:	C₁₂H₁₇N₅O	Molecular Weight:	247.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKDQOLAUFGKILT-UHFFFAOYSA-N

925921-28-4

N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3,5-dinitrobenzamide (1 supplier)

IUPAC Name: N-[3-(4-methylphenyl)sulfonyl-1-prop-2-enylpyrrolo[3,2-b]quinoxalin-2-yl]-3,5-dinitrobenzamide | CAS Registry Number: 6537-21-9
Synonyms: AC1M5LWG, Oprea1_667556, MolPort-005-907-562, ZINC3212587, AKOS008025293, MCULE-2836308406, T0501-8828, T0502-3891

Molecular Formula:	C₂₇H₂₀N₆O₇S	Molecular Weight:	572.548700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LUZNZCRLYSAZKS-UHFFFAOYSA-N

6537-21-9

N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamidedihydrochloride (3 suppliers)

IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide;dihydrochloride | CAS Registry Number: 86746-05-6
Synonyms: Acetamide, N-(3-(4-methyl-1-piperazinyl)propyl)-2-(2,4,6-trimethylphenoxy)-, hydrochloride, hydrate (1:2:2), N-(3-(4-Methyl-1-piperazinyl)propyl)-2-(2,4,6-trimethylphenoxy)acetamide HCl hydrate (1:2:2), AC1L1JA9, LS-9981, N-[3-(4-methylpiperazin-1-yl)propyl]-2-(2,4,6-trimethylphenoxy)acetamide dihydrochloride

Molecular Formula:	C₁₉H₃₃Cl₂N₃O₂	Molecular Weight:	406.390220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZYOGORCZNGZLGC-UHFFFAOYSA-N

86746-05-6

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

IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide;dihydrochloride | CAS Registry Number: 65876-20-2
Synonyms: VUFB-8781, Acetamide, N-(3-(4-methyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride, N-(3-(4-Methyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride, AC1L2IN6, LS-9980

Molecular Formula:	C₁₉H₃₃Cl₂N₃O₅	Molecular Weight:	454.388420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WABCIWNUTVZLAZ-UHFFFAOYSA-N

65876-20-2

N-[3-(4-methylpiperazin-1-yl)propyl]-4-propoxybenzenecarbothioamide (2 suppliers)

IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-propoxybenzenecarbothioamide | CAS Registry Number: 32416-24-3
Synonyms: BRN 0816295, N-(3-(4-Methylpiperazinyl)propyl)-p-propoxythiobenzamide, Benzamide, N-(3-(4-methylpiperazinyl)propyl)-p-propoxythio-, AC1MI4CO, AGN-PC-0KO8CZ, CTK8I1977, N-[3- propyl]-p- thiobenzamide, LS-27242, 5-23-01-00321 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₂₉N₃OS	Molecular Weight:	335.507360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZOWQDYTDHKUDP-UHFFFAOYSA-N

32416-24-3

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

IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-N-phenylaniline dihydrochloride | CAS Registry Number: 52850-00-7
Synonyms: CID3040724, LS-111926, 1-(3-(Diphenylamino)propyl)-4-methylpiperazine dihydrochloride, Piperazine, 1-(3-(diphenylamino)propyl)-4-methyl-, dihydrochloride

Molecular Formula:	C₂₀H₂₉Cl₂N₃	Molecular Weight:	382.370360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BEKFITISUGLHOJ-UHFFFAOYSA-N

52850-00-7

N-[3-(4-methylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine (1 supplier)

IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]benzo[g]quinolin-4-amine | CAS Registry Number: 66667-62-7
Synonyms: GNF-PF-3484, BAS 09669209, AC1L49RH, CHEMBL529448, Benzo[g]quinolin-4-yl-[3-(4-methyl-piperazin-1-yl)-propyl]-amine

Molecular Formula:	C₂₁H₂₆N₄	Molecular Weight:	334.457940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTNAWAQLOLOCLX-UHFFFAOYSA-N

66667-62-7

N-[3-(4-Methylpiperazin-1-yl)propyl]cyclobutanamine (2 suppliers)

IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]cyclobutanamine | CAS Registry Number: 1249853-59-5
Synonyms: N-[3-(4-methylpiperazin-1-yl)propyl]cyclobutanamine, ZINC44480312, AKOS011047834, EN300-168367

Molecular Formula:	C₁₂H₂₅N₃	Molecular Weight:	211.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVLWGAPWQCOJBZ-UHFFFAOYSA-N

1249853-59-5

N-[3-(4-METHYLPIPERAZIN-1-YL)PROPYL]FORMAMIDE (3 suppliers)

IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]formamide | CAS Registry Number: 69793-58-4
Synonyms: AG-G-72305, AGN-PC-01RGCZ, CTK5D1355, AKOS014321912, Formamide, N-[3-(4-methyl-1-piperazinyl)propyl]- (9CI)

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.266660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWFYYSNKBCIXCI-UHFFFAOYSA-N

69793-58-4

N-[3-(4-methylpiperazine-1-carbonyl)azulen-1-yl]acetamide;hydrochloride (1 supplier)

IUPAC Name: N-[3-(4-methylpiperazine-1-carbonyl)azulen-1-yl]acetamide;hydrochloride | CAS Registry Number: 54805-29-7
Synonyms: N-(3-((4-Methyl-1-piperazinyl)carbonyl)-1-azulenyl)acetamide hydrochloride, Acetamide, N-(3-((4-methyl-1-piperazinyl)carbonyl)-1-azulenyl)-, hydrochloride, AC1MIEBD, LS-9972, N-[3-(4-methylpiperazine-1-carbonyl)azulen-1-yl]acetamide hydrochloride

Molecular Formula:	C₁₈H₂₂ClN₃O₂	Molecular Weight:	347.839180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JQPPONAEHYHUHU-UHFFFAOYSA-N

54805-29-7

N-[3-(4-Morpholinyl)propyl]-1,2-benzenediamine (1 supplier)

IUPAC Name: 2-N-(3-morpholin-4-ylpropyl)benzene-1,2-diamine | CAS Registry Number: 62553-49-5
Synonyms: N-(3-morpholinopropyl)-1,2-benzenediamine, AGN-PC-03J3ZM, SCHEMBL7973929, IIISXLQLWIFUIE-UHFFFAOYSA-N, AKOS009361671, 1,2-Benzenediamine, N-[3-(4-morpholinyl)propyl]-

Molecular Formula:	C₁₃H₂₁N₃O	Molecular Weight:	235.325340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IIISXLQLWIFUIE-UHFFFAOYSA-N

62553-49-5

N-[3-(4-morpholinyl)propyl]-5-Isoquinolinesulfonamide (0 suppliers)

IUPAC Name: N-(3-morpholin-4-ylpropyl)isoquinoline-5-sulfonamide | CAS Registry Number: 84468-35-9
Synonyms: F2457-0067, SCHEMBL10985555, ZINC22767848, DA-41235

Molecular Formula:	C₁₆H₂₁N₃O₃S	Molecular Weight:	335.422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PCNFFWMDJLKJNC-UHFFFAOYSA-N

84468-35-9

N-[3-(4-nitrophenoxy)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[3-(4-nitrophenoxy)phenyl]acetamide | CAS Registry Number: 22483-34-7
Synonyms: NSC211559, AGN-PC-0JORKZ, AC1L7EQR, SCHEMBL3737969, NSC-211559, Acetamide, N-[3-(4-nitrophenoxy)phenyl]-

Molecular Formula:	C₁₄H₁₂N₂O₄	Molecular Weight:	272.256080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DODQJPGZSYQIHV-UHFFFAOYSA-N

22483-34-7

N-[3-(4-NITROPHENOXY)PROPYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[3-(4-nitrophenoxy)propyl]acetamide | CAS Registry Number: 22404-14-4
Synonyms: NSC212443, CID309978

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKDHSZZTMMWDRI-UHFFFAOYSA-N

22404-14-4

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

IUPAC Name: N-[3-(4-phenyl-1,3-thiazol-2-yl)phenyl]acetamide | CAS Registry Number: 400077-98-7
Synonyms: N-[3-(4-phenyl-1,3-thiazol-2-yl)phenyl]acetamide, Oprea1_862938, ZINC1397295, MFCD01936138, AKOS005082219, 1G-425S, MCULE-3338680819

Molecular Formula:	C₁₇H₁₄N₂OS	Molecular Weight:	294.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSGCQFITPNSZGT-UHFFFAOYSA-N

400077-98-7

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

IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-2-(3,4,5-trimethoxyphenoxy)acetamide;dihydrochloride | CAS Registry Number: 65876-21-3
Synonyms: VUFB-8783, Acetamide, N-(3-(4-phenyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)-, dihydrochloride, N-(3-(4-Phenyl-1-piperazinyl)propyl)-2-(3,4,5-trimethoxyphenoxy)acetamide dihydrochloride, AC1L2INC, LS-10163

Molecular Formula:	C₂₄H₃₅Cl₂N₃O₅	Molecular Weight:	516.457800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OIBADQKMGCTAPT-UHFFFAOYSA-N

65876-21-3

N-[3-(4-piperidinyl)phenyl]Acetamide (5 suppliers)

IUPAC Name: N-(3-piperidin-4-ylphenyl)acetamide | CAS Registry Number: 387827-25-0
Synonyms: SCHEMBL4098389, PHIHJBHFVGHXKT-UHFFFAOYSA-N, AKOS023119682, n-[3-(4-piperidinyl)phenyl]acetamide, N-(3-Piperidin-4-yl-phenyl)-acetamide, N1-[3-(4-piperidyl) phenyl]acetamide, N-[3-(4-PIPERIDYL)PHENYL]ACETAMIDE, N1-[3-(4-PIPERIDYL)PHENYL]ACETAMIDE

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHIHJBHFVGHXKT-UHFFFAOYSA-N

387827-25-0

N-[3-(4-Piperidinylmethoxy)phenyl]acetamide hydrochloride (1 supplier)

N-[3-(4-Piperidinyloxy)phenyl]acetamide (1 supplier)

N-[3-(4-Piperidinyloxy)phenyl]acetamide hydrochloride (3 suppliers)

N-[3-(4-tert-Butyl-benzoyl)-5-methyl-thiophen-2-yl]-2-chloro-acetamide (1 supplier)

N-[3-(4-tert-Butyl-benzoyl)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl]-2-chloro-acetamide (1 supplier)

N-[3-(4-tert-butylbenzoyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-chloroacetamide (1 supplier)

N-[3-(4-tert-Butylbenzoyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-chloroacetamide (2 suppliers)

IUPAC Name: N-[3-(4-tert-butylbenzoyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-chloroacetamide | CAS Registry Number: 792954-17-7
Synonyms: N-[3-(4-tert-butylbenzoyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-chloroacetamide, N-[3-(4-tert-Butyl-benzoyl)-6-methyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl]-2-chloro-acetamide, CTK6H5778, AKOS005199033, MCULE-8532420645, NE26764, UPCMLD0ENAT5298828:001, EN300-11224

Molecular Formula:	C₂₂H₂₆ClNO₂S	Molecular Weight:	404.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVLZPJWVPMKJQE-UHFFFAOYSA-N

792954-17-7

N-[3-(4-tert-butylphenoxy)propyl]-n-methylcyclohexanamine (1 supplier)

IUPAC Name: N-[3-(4-tert-butylphenoxy)propyl]-N-methylcyclohexanamine | CAS Registry Number: 7061-80-5
Synonyms: AC1NR6G4, AKOS002788941, N-[3-(4-tert-butylphenoxy)propyl]-N-methylcyclohexanamine

Molecular Formula:	C₂₀H₃₃NO	Molecular Weight:	303.482120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IDSBCVNIIQGSRI-UHFFFAOYSA-N

7061-80-5

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