N-(4-(PHENOXYMETHYL)PHENYL)ACETAMIDE,N-(4-(Phenylamino)pent-3-en-2-ylidene)aniline hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

40801 to 40850 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-(PHENOXYMETHYL)PHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-(phenoxymethyl)phenyl]acetamide | CAS Registry Number: 2208617-43-8

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJBBCWSEPBWRLW-UHFFFAOYSA-N

2208617-43-8

N-(4-(Phenylamino)pent-3-en-2-ylidene)aniline hydrochloride (4 suppliers)

IUPAC Name: N-[(E)-4-phenyliminopent-2-en-2-yl]aniline;hydrochloride | CAS Registry Number: 19164-93-3
Synonyms: BS-47437, F71599

Molecular Formula:	C₁₇H₁₉ClN₂	Molecular Weight:	286.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWZFYPUSOAVVRC-KATKPDCMSA-N

19164-93-3

N-(4-(PHENYLAMINO)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)

IUPAC Name: N-(4-anilinophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023513-81-6
Synonyms: N-(4-anilinophenyl)-1-phenylcyclopentane-1-carboxamide, ZINC2512590, MFCD03839473, AKOS022168359, MS-10108, 1-phenyl-N-[4-(phenylamino)phenyl]cyclopentane-1-carboxamide

Molecular Formula:	C₂₄H₂₄N₂O	Molecular Weight:	356.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YEOFSQXYZIVRPV-UHFFFAOYSA-N

1023513-81-6

N-(4-(PHENYLAMINO)PHENYL)-2-(3-METHYLPHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: N-(4-anilinophenyl)-2-(3-methylphenoxy)acetamide | CAS Registry Number: 6080-41-7
Synonyms: CBMicro_044710, Ambcb6080417, Oprea1_173115, Oprea1_432373, ARONIS023235, MolPort-001-621-330, ZINC00037561, CID674910, STK040141, BIM-0044734.P001, 2-(3-methylphenoxy)-N-[4-(phenylamino)phenyl]acetamide

Molecular Formula:	C₂₁H₂₀N₂O₂	Molecular Weight:	332.395700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LVKYEBOGFSAQOL-UHFFFAOYSA-N

6080-41-7

N-(4-(PHENYLAMINO)PHENYL)FORMAMIDE (5 suppliers)

IUPAC Name: N-(4-anilinophenyl)formamide | CAS Registry Number: 7402-56-4
Synonyms: NSC55346, CID244440

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCIZCWIFMOUYTC-UHFFFAOYSA-N

7402-56-4

N-(4-(phenylamino)phenyl)isonicotinamide (0 suppliers)

IUPAC Name: N-(4-anilinophenyl)pyridine-4-carboxamide | CAS Registry Number: 409356-45-2
Synonyms: N-[4-(phenylamino)phenyl]pyridine-4-carboxamide, N-(4-anilinophenyl)pyridine-4-carboxamide, AC1N4TMA, ARONIS26093, MolPort-009-224-380, ZINC3151629, STL256146, ZINC03151629, AKOS003454351, MCULE-4389734071, BB0294083, T6480499, Z68404791

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UFDJCJBFUFACGD-UHFFFAOYSA-N

409356-45-2

N-(4-(PHENYLAMINO)PHENYL)MALEIMIDE (7 suppliers)

IUPAC Name: 1-(4-anilinophenyl)pyrrole-2,5-dione | CAS Registry Number: 32099-65-3
Synonyms: MLS002608179, NSC39744, CID236794, SMR001526930

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPNYFXUDBVQRNK-UHFFFAOYSA-N

32099-65-3

N-(4-(phenylamino)phenyl)picolinamide (0 suppliers)

IUPAC Name: N-(4-anilinophenyl)pyridine-2-carboxamide | CAS Registry Number: 409356-43-0
Synonyms: ZINC08165477, MolPort-003-334-436, ZINC8165477, AKOS001281499, MCULE-1522709001, N-[4-(phenylamino)phenyl]pyridine-2-carboxamide, T5624861, Z68404784

Molecular Formula:	C₁₈H₁₅N₃O	Molecular Weight:	289.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KTVDNNWLHMYGGI-UHFFFAOYSA-N

409356-43-0

N-(4-(phenylsulfonyl)thiophen-3-yl)furan-2-carboxamide (4 suppliers)

IUPAC Name: N-[4-(benzenesulfonyl)thiophen-3-yl]furan-2-carboxamide | CAS Registry Number: 861209-96-3
Synonyms: N-[4-(benzenesulfonyl)thiophen-3-yl]furan-2-carboxamide, N-[4-(phenylsulfonyl)-3-thienyl]-2-furamide, ZINC1384345, AKOS005086932, 2W-0210

Molecular Formula:	C₁₅H₁₁NO₄S₂	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TXWCVDNBAPDHHH-UHFFFAOYSA-N

861209-96-3

N-(4-(piperazin-1-yl)phenyl)methanesulfonamide (4 suppliers)

IUPAC Name: N-(4-piperazin-1-ylphenyl)methanesulfonamide | CAS Registry Number: 125818-94-2
Synonyms: SCHEMBL5851742, MolPort-003-729-541, AKOS009618195, MCULE-5072923950, DA-13396

Molecular Formula:	C₁₁H₁₇N₃O₂S	Molecular Weight:	255.336580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYQTZORVIIUJAF-UHFFFAOYSA-N

125818-94-2

N-(4-(Piperidin-1-yl)-1,3,5-triazin-2-yl)benzamide (6 suppliers)

IUPAC Name: N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)benzamide | CAS Registry Number: 1087644-25-4
Synonyms: N-(4-piperidin-1-yl-1,3,5-triazin-2-yl)benzamide, N-[4-(piperidin-1-yl)-1,3,5-triazin-2-yl]benzamide, MolPort-005-955-791, ALBB-017061, STL090285, ZINC22607128, AKOS003150697, MCULE-1013134877, N-(4-piperidino-1,3,5-triazin-2-yl)benzamide, benzamide, N-[4-(1-piperidinyl)-1,3,5-triazin-2-yl]-

Molecular Formula:	C₁₅H₁₇N₅O	Molecular Weight:	283.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEBCWUXHLLMKDG-UHFFFAOYSA-N

1087644-25-4

N-(4-(Piperidin-1-yl)phenyl)acetamide hydrochloride (4 suppliers)

IUPAC Name: N-(4-piperidin-1-ylphenyl)acetamide;hydrochloride | CAS Registry Number: 1820666-52-1
Synonyms: N-ACETYL 4-PIPERIDINOANILINE HCL, C13H18N2O.ClH, KM3600, AKOS027354892, Y2959

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.758 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WFVXKJFSFJRPOO-UHFFFAOYSA-N

1820666-52-1

N-(4-(piperidin-1-yl)phenyl)butyramide (4 suppliers)

IUPAC Name: N-(4-piperidin-1-ylphenyl)butanamide | CAS Registry Number: 424792-96-1
Synonyms: N-(4-piperidinophenyl)butanamide, N-[4-(piperidin-1-yl)phenyl]butanamide, N-(4-piperidin-1-ylphenyl)butanamide, SMR000105395, Oprea1_585241, MLS000109452, CHEMBL1439391, HMS2283F19, ZINC447446, MFCD02213504, AKOS005074506, 10G-415S, CS-0367828, AB00101876-01, SR-01000225192, SR-01000225192-1

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXQPCBOGWVHION-UHFFFAOYSA-N

424792-96-1

n-(4-(Piperidin-1-yl)phenyl)cyclopropanecarboxamide (2 suppliers)

852298-11-4

N-(4-(piperidin-1-yl)phenyl)pivalamide (4 suppliers)

IUPAC Name: 2,2-dimethyl-N-(4-piperidin-1-ylphenyl)propanamide | CAS Registry Number: 860609-09-2
Synonyms: 2,2-dimethyl-N-(4-piperidinophenyl)propanamide, 2,2-dimethyl-N-(4-piperidin-1-ylphenyl)propanamide, 2,2-dimethyl-N-[4-(piperidin-1-yl)phenyl]propanamide, ZINC1393170, MFCD04124012, AKOS004007804, MCULE-1040970795, 10G-406S, SR-01000308843, SR-01000308843-1

Molecular Formula:	C₁₆H₂₄N₂O	Molecular Weight:	260.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKDYLEZLYAPUGU-UHFFFAOYSA-N

860609-09-2

N-(4-(PIPERIDIN-1-YLSULFONYL)PHENYL)ACETAMIDE (10 suppliers)

IUPAC Name: N-(4-piperidin-1-ylsulfonylphenyl)acetamide | CAS Registry Number: 5702-82-9
Synonyms: TimTec1_005411, NCIOpen2_002269, Oprea1_010973, Oprea1_109730, CBDivE_014587, ARONIS023165, NSC58726, MolPort-000-519-318, HMS1549F21, CID79780, EINECS 227-187-3, STK043808, ZINC00068724, NCGC00173246-01, BAS 00917511, AI3-32817, N-[4-(piperidin-1-ylsulfonyl)phenyl]acetamide, N-(4-(Piperidin-1-ylsulphonyl)phenyl)acetamide, N-[4-(Piperidine-1-sulfonyl)-phenyl]-acetamide, Acetamide, N-(4-(1-piperidinylsulfonyl)phenyl)-

Molecular Formula:	C₁₃H₁₈N₂O₃S	Molecular Weight:	282.358620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVEBRNUNWHDRLC-UHFFFAOYSA-N

5702-82-9

N-(4-(Piperidin-3-ylmethoxy)phenyl)acetamide hydrochloride (1 supplier)

N-(4-(Piperidin-3-yloxy)phenyl)acetamide hydrochloride (3 suppliers)

N-(4-(PIPERIDIN-4-YL)PHENYL)ACETAMIDE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-(4-piperidin-4-ylphenyl)acetamide;hydrochloride | CAS Registry Number: 2064217-79-2
Synonyms: N-(4-(Piperidin-4-yl)phenyl)acetamide hydrochloride, N-(4-piperidin-4-ylphenyl)acetamide;hydrochloride, MFCD29075576, N-(4-(piperidin-4-yl)phenyl)acetamide HCl, N-(4-(Piperidin-4-yl)phenyl)acetamidehydrochloride, N-(4-(Piperidin-4-yl)phenyl)acetamide hydrochloride, AldrichCPR

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WXNRWABBJYANET-UHFFFAOYSA-N

2064217-79-2

N-(4-(Piperidin-4-yl)pyridin-2-yl)acetamide dihydrochloride (3 suppliers)

IUPAC Name: N-(4-piperidin-4-ylpyridin-2-yl)acetamide;dihydrochloride | CAS Registry Number: 2140866-91-5
Synonyms: N-(4-(Piperidin-4-yl)pyridin-2-yl)acetamide dihydrochloride, AldrichCPR

Molecular Formula:	C₁₂H₁₉Cl₂N₃O	Molecular Weight:	292.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LKWGESGVAYDXSQ-UHFFFAOYSA-N

2140866-91-5

N-(4-(Piperidin-4-ylmethoxy)phenyl)acetamide hydrochloride (0 suppliers)

N-(4-(Piperidin-4-yloxy)phenyl)acetamide hydrochloride (3 suppliers)

N-(4-(PIVALOYL)PYRIDIN-3-YL)PIVALAMIDE (1 supplier)

N-(4-(PROP-2-YN-1-YLOXY)PHENYL)-N-(VINYLSULFONYL)ACETAMIDE (1 supplier)

N-(4-(PROP-2-YN-1-YLOXY)PHENYL)ETHENESULFONAMIDE (1 supplier)

n-(4-(Propylsulfonamido)phenyl)acetamide (2 suppliers)

1239847-40-5

N-(4-(pyridin-2-yl)piperazine-1-carbonothioyl)benzamide (4 suppliers)

IUPAC Name: N-(4-pyridin-2-ylpiperazine-1-carbothioyl)benzamide | CAS Registry Number: 496054-72-9
Synonyms: N-[4-(pyridin-2-yl)piperazine-1-carbothioyl]benzamide, N-{[4-(2-pyridinyl)piperazino]carbothioyl}benzenecarboxamide, N-(4-pyridin-2-ylpiperazine-1-carbothioyl)benzamide, Oprea1_118847, MLS000699235, CHEMBL1411760, REGID_for_CID_1234873, HMS2518L03, ZINC1017417, MFCD08272766, AKOS005109626, AKOS015994390, MS-7759, SMR000229766, N-{[4-(2-pyridinyl)-1-piperazinyl]carbothioyl}benzamide, PHENYL-N-((4-(2-PYRIDYL)PIPERAZINYL)THIOXOMETHYL)FORMAMIDE

Molecular Formula:	C₁₇H₁₈N₄OS	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAVASIPVIJETDP-UHFFFAOYSA-N

496054-72-9

N-(4-(pyridin-2-ylmethyl)phenyl)benzamide (1 supplier)

73295-43-9

N-(4-(PYRIDIN-4-YL)-1,3-THIAZOL-2-YL)BENZENE-1,4-DIAMINE (2 suppliers)

IUPAC Name: 4-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzene-1,4-diamine | CAS Registry Number: 5746-80-5
Synonyms: AmbitO4356, CBMicro_005746, Oprea1_433090, Oprea1_736837, CHEBI:674106, MolPort-000-690-539, ZINC00088451, CID704515, BAS 00853870, BIM-0005721.P001, N-(4-Pyridin-4-yl-thiazol-2-yl)-benzene-1,4-diamine, N1-[4-(4-Pyridinyl)-1,3-thiazol-2-yl]-1,4-benzenediamine

Molecular Formula:	C₁₄H₁₂N₄S	Molecular Weight:	268.336880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAAYRRBVBYDTRT-UHFFFAOYSA-N

5746-80-5

N-(4-(Pyridin-4-ylmethyl)phenyl)-2-(o-tolyloxy)acetamide (6 suppliers)

IUPAC Name: 2-(2-methylphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide | CAS Registry Number: 313483-44-2
Synonyms: STK254394, 2-(2-methylphenoxy)-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide, MLS000584702, AC1LFEDX, Oprea1_124716, Oprea1_321176, CTK8C1519, MolPort-002-987-066, HMS2589A17, ANW-66820, ZINC00266712, AKOS000469793, MCULE-5913531785, AK-95501, SMR000203665, KB-258181

Molecular Formula:	C₂₁H₂₀N₂O₂	Molecular Weight:	332.395700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCODKZBVFAGZIN-UHFFFAOYSA-N

313483-44-2

N-(4-(pyridin-4-ylmethyl)phenyl)acetamide (5 suppliers)

IUPAC Name: N-[4-(pyridin-4-ylmethyl)phenyl]acetamide | CAS Registry Number: 32341-84-7
Synonyms: N-[4-(pyridin-4-ylmethyl)phenyl]acetamide, SMR000001037, MLS000077309, N-(4-Pyridin-4-ylmethyl-phenyl)-acetamide, N-[4-(4-pyridylmethyl)phenyl]acetamide, N-(4-(Pyridin-4-ylmethyl)phenyl)acetamide, AC1LCODV, AC1Q1KUI, Oprea1_317227, Oprea1_859668, cid_653424, CHEMBL1327644, SCHEMBL11230781, BDBM62564, ZINC55175, MolPort-001-014-024, HMS1675B22, HMS2376E07, ALBB-023950, ZX-AN022464

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJZVXHILLZKMEX-UHFFFAOYSA-N

32341-84-7

N-(4-(Pyridin-4-ylmethyl)phenyl)benzamide (7 suppliers)

IUPAC Name: N-[4-(pyridin-4-ylmethyl)phenyl]benzamide | CAS Registry Number: 73295-33-7
Synonyms: N-[4-(pyridin-4-ylmethyl)phenyl]benzamide, BAS 00735277, AC1LGC85, Oprea1_030292, Oprea1_523827, CTK8C1511, MolPort-001-886-888, ANW-66812, ZINC00293767, AKOS000544609, MCULE-3880620698, AK-95527, KB-258182, N-(4-Pyridin-4-ylmethyl-phenyl)-benzamide

Molecular Formula:	C₁₉H₁₆N₂O	Molecular Weight:	288.343140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLAVNOUPIGPWQY-UHFFFAOYSA-N

73295-33-7

n-(4-(Pyrimidin-5-yl)phenyl)methanesulfonamide (1 supplier)

IUPAC Name: N-(4-pyrimidin-5-ylphenyl)methanesulfonamide | CAS Registry Number: 1125425-65-1
Synonyms: N-(4-pyrimidin-5-ylphenyl)methanesulfonamide, ZINC32597904, CS-0303780

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYCZSOPOIJWEMJ-UHFFFAOYSA-N

1125425-65-1

N-(4-(Pyrrolidin-1-yl)-2-(trifluoromethyl)benzyl)ethanamine (2 suppliers)

IUPAC Name: N-[[4-pyrrolidin-1-yl-2-(trifluoromethyl)phenyl]methyl]ethanamine | CAS Registry Number: 1427020-75-4
Synonyms: Ethyl-(4-pyrrolidin-1-yl-2-trifluoromethyl-benzyl)-amine, ZINC95093808, AKOS020227057

Molecular Formula:	C₁₄H₁₉F₃N₂	Molecular Weight:	272.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CISGBVSQGQUXSJ-UHFFFAOYSA-N

1427020-75-4

N-(4-(PYRROLIDIN-1-YL)-2-BUTYNYL)BENZENESULFONAMIDE HCL (2 suppliers)

IUPAC Name: N-(4-pyrrolidin-1-ylbut-2-ynyl)benzenesulfonamide hydrochloride | CAS Registry Number: 16795-54-3
Synonyms: CID204722, LS-31709, N-(4-(1-Pyrrolidinyl)-2-butynyl)benzenesulfonamide hydrochloride, Benzenesulfonamide, N-(4-(1-pyrrolidinyl)-2-butynyl)-, monohydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂O₂S	Molecular Weight:	314.830860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBSCVQUTAYXDPP-UHFFFAOYSA-N

16795-54-3

N-(4-(PYRROLIDIN-1-YL)-2-BUTYNYL)SUCCINIMIDE (3 suppliers)

IUPAC Name: 1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidine-2,5-dione | CAS Registry Number: 3854-03-3
Synonyms: BRN 1533958, CHEBI:357051, CID199231, N-(4-Pyrrolidin-1'-ylbut-2-ynyl)succinimide, LS-147642, Succinimide, N-(4-(1-pyrrolidinyl)-2-butynyl)-, 1-(4-Pyrrolidin-1-yl-but-2-ynyl)-pyrrolidine-2,5-dione

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWYYNQWZXOOUSH-UHFFFAOYSA-N

3854-03-3

n-(4-(Pyrrolidin-1-yl)benzyl)ethanamine (1 supplier)

1095224-25-1

n-(4-(Pyrrolidin-1-yl)benzyl)propan-1-amine (1 supplier)

1095125-85-1

N-(4-(Pyrrolidin-1-yl)butyl)thietan-3-amine (1 supplier)

1864581-67-8

N-(4-(pyrrolidin-1-yl)phenyl)acetamide (8 suppliers)

IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)acetamide | CAS Registry Number: 52373-51-0
Synonyms: N-(4-(Pyrrolidin-1-yl)phenyl)acetamide, N-[4-(1-pyrrolidinyl)phenyl]acetamide, N-[4-(pyrrolidin-1-yl)phenyl]acetamide, MLS000539837, SureCN975489, AC1LS04R, Oprea1_145511, CTK8B4784, MolPort-002-850-511, HMS2167L16, ANW-46191, ZINC01393191, AKOS004006460, N-(4-pyrrolidin-1-ylphenyl)acetamide, MCULE-9742013937, 10G-459S, AK-86540, SMR000125295, KB-107452, KB-258183

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ATKVNSUOTPRKKI-UHFFFAOYSA-N

52373-51-0

N-(4-(pyrrolidin-1-yl)phenyl)acrylamide (1 supplier)

IUPAC Name: N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide | CAS Registry Number: 1155013-80-1
Synonyms: N-[4-(pyrrolidin-1-yl)phenyl]prop-2-enamide, N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide, GP-0300

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYPRAUMTVDGXSO-UHFFFAOYSA-N

1155013-80-1

N-(4-(pyrrolidin-1-yl)pyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(4-pyrrolidin-1-ylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-51-4
Synonyms: SCHEMBL14630952, DA-45087

Molecular Formula:	C₂₂H₂₈BN₃O₃	Molecular Weight:	393.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKIBDFMVTLMOFS-UHFFFAOYSA-N

1419221-51-4

N-(4-(Pyrrolidin-1-ylsulfonyl)phenethyl)acetamide (5 suppliers)

IUPAC Name: N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]acetamide | CAS Registry Number: 345993-13-7
Synonyms: N-{2-[4-(pyrrolidin-1-ylsulfonyl)phenyl]ethyl}acetamide, N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]acetamide, Acetamide, N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]-, N-{2-[4-(Pyrrolidine-1-sulfonyl)-phenyl]-ethyl}-acetamide, N-(2-[4-(Pyrrolidin-1-ylsulfonyl)phenyl]ethyl)acetamide, MLS000113109, AC1LC7T3, Cambridge id 6999535, Oprea1_412551, CHEMBL1879088, GNCXFROBWRZEJR-UHFFFAOYSA-N, MolPort-001-622-103, HMS2155P17, HMS3308F15, ZINC269692, ALBB-024043, ZX-AN022557, STK149519, AKOS000597210, MCULE-7745016647

Molecular Formula:	C₁₄H₂₀N₂O₃S	Molecular Weight:	296.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNCXFROBWRZEJR-UHFFFAOYSA-N

345993-13-7

N-(4-(Pyrrolidin-3-ylmethoxy)phenyl)acetamide hydrochloride (2 suppliers)

N-(4-(Pyrrolidin-3-yloxy)phenyl)acetamide hydrochloride (4 suppliers)

N-(4-(Pyrrolidin-3-yloxy)phenyl)cyclopropanecarboxamide Hydrochloride (1 supplier)

2098093-05-9

N-(4-(pyrrolo[1,2-a]quinoxalin-4-yloxy)phenyl)acetamide (4 suppliers)

IUPAC Name: N-(4-pyrrolo[1,2-a]quinoxalin-4-yloxyphenyl)acetamide | CAS Registry Number: 477886-72-9
Synonyms: N-(4-{pyrrolo[1,2-a]quinoxalin-4-yloxy}phenyl)acetamide, N-[4-(pyrrolo[1,2-a]quinoxalin-4-yloxy)phenyl]acetamide, Oprea1_657028, N-(4-pyrrolo[1,2-a]quinoxalin-4-yloxyphenyl)acetamide, ZINC1382870, AKOS005085792, 2N-027

Molecular Formula:	C₁₉H₁₅N₃O₂	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWUAYZBYYVAOCG-UHFFFAOYSA-N

477886-72-9

N-(4-(sec-butyl)phenyl)-2-(2-pyridinylsulfanyl)acetamide (0 suppliers)

N-(4-(sec-butyl)phenyl)-2-(2-pyrimidinylsulfanyl)acetamide (0 suppliers)

N-(4-(SS-N'-MORPHOLINOETHOXY)PHENYL)PHTHALIMIDE (3 suppliers)

IUPAC Name: 2-[4-(2-morpholin-4-ylethoxy)phenyl]isoindole-1,3-dione | CAS Registry Number: 79684-42-7
Synonyms: BRN 1023443, CID54420, F 63, LS-84618, Phthalimide, N-(4-(2-morpholinoethoxy)phenyl)-, N-(4-(beta-N'-Morpholinoethoxy)phenyl)phthalimide, 2-(4-(2-(4-Morpholinyl)ethoxy)phenyl)-1H-isoindole-1,3(2H)-dione, N-(4-(beta-N'-Morfolinoetanolo)fenylo)-imid kwasu ftalowego [Polish], N-(4-(beta-N'-Morfolinoetanolo)fenylo)-imid kwasu ftalowego, 1H-ISOINDOLE-1,3(2H)-DIONE, 2-(4-(2-(4-MORPHOLINYL)ETHOXY)PHENYL)-

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.383800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SENFYQSMXZLKID-UHFFFAOYSA-N

79684-42-7

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