N-(2-phenylethyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine,N-(2-Phenylethyl)-1H-imidazole-1-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

31251 to 31300 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-phenylethyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine (0 suppliers)

IUPAC Name: N-(2-phenylethyl)-1-[4-(thietan-3-yloxy)phenyl]methanimine | CAS Registry Number: 5635-65-4
Synonyms: ZINC02907528, CBMicro_026715, AC1M4A2U, Ambcb5635654, ZINC2907528, ZINC103999499, MCULE-6010477385, BIM-0026768.P001, N-phenethyl-1-[4-(thietan-3-yloxy)phenyl]methanimine, 2-phenyl-N-{(E)-[4-(thietan-3-yloxy)phenyl]methylidene}ethanamine

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.414560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYTYKHIGKAUTHH-UHFFFAOYSA-N

5635-65-4

N-(2-Phenylethyl)-1H-imidazole-1-carboxamide (0 suppliers)

IUPAC Name: N-(2-phenylethyl)imidazole-1-carboxamide | CAS Registry Number: 102422-37-7
Synonyms: N-(2-phenylethyl)-1H-imidazole-1-carboxamide, CHEMBL25566, SCHEMBL590652, CTK7G3744, ZINC13528191, MCULE-2456326147, N-phenethyl-1H-imidazole-1-carboxamide, NE60651, Imidazole-1-carboxylic acid phenethyl-amide, EN300-37545, N-(2-PHENYLETHYL)IMIDAZOLE-1-CARBOXAMIDE

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSTAJYFVLYZJTP-UHFFFAOYSA-N

102422-37-7

N-(2-Phenylethyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-phenylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 304888-44-6
Synonyms: N-phenethyl-2,3-dihydro-1,4-benzodioxine-2-carboxamide, N-(2-phenylethyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide, F0405-2647, N-phenethyl-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide, CBMicro_022784, ChemDiv1_001292, Oprea1_273844, Oprea1_586036, MLS001195573, CHEMBL1410165, HMS590K16, HMS2878O14, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid phenethyl-amide, CCG-10093, MFCD00698703, STK805259, AKOS000505112, AKOS016149140, MCULE-4457832149, KS-000033E2

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PWFBNCWOWNHDMF-UHFFFAOYSA-N

304888-44-6

N-(2-PHENYLETHYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2-phenylethyl)-2-[(prop-2-en-1-yl)amino]benzamide (1 supplier)

IUPAC Name: N-(2-phenylethyl)-2-(prop-2-enylamino)benzamide | CAS Registry Number: 1408002-68-5
Synonyms: 2-(ALLYLAMINO)-N-PHENETHYLBENZAMIDE, CHEMBL2321979

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FZFVTLWFRPDZPF-UHFFFAOYSA-N

1408002-68-5

N-(2-Phenylethyl)-2-piperidinecarboxamide (0 suppliers)

756801-21-5

N-(2-PHENYLETHYL)-2-THIOXO-1-PYRROLIDINEETHANETHIOAMIDE (1 supplier)

IUPAC Name: N-phenethyl-2-(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide | CAS Registry Number: 127040-60-2
Synonyms: ChemDiv3_005879, Oprea1_610942, CBDivE_013737, MLS001047457, STOCK1S-28789, BRN 4255280, MolPort-002-544-365, HMS1489L05, CID749377, ZINC13687849, IDI1_023789, SMR000427859, LS-137765, N-(2-Phenylethyl)-2-thioxo-1-pyrrolidineethanethioamide, 1-Pyrrolidineethanethioamide, N-(2-phenylethyl)-2-thioxo-, BRD-K15873064-001-01-9, 1-Thiocarboxymethylpyrrolidine-2-thione N-(beta-phenylethyl)amide, N-Phenethyl-2-(2-thioxo-pyrrolidin-1-yl)-thioacetamide

Molecular Formula:	C₁₄H₁₈N₂S₂	Molecular Weight:	278.436120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: SVYMFFQOQWQIIQ-UHFFFAOYSA-N

127040-60-2

N-(2-PHENYLETHYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2-PHENYLETHYL)-3-PENTANAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: N-(2-phenylethyl)pentan-3-amine;hydrochloride | CAS Registry Number: 1609401-16-2
Synonyms: N-(2-Phenylethyl)-3-pentanamine hydrochloride, N-(2-phenylethyl)pentan-3-amine;hydrochloride, MFCD13186320, BS-39668

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VFVLYAGWPIKYOA-UHFFFAOYSA-N

1609401-16-2

N-(2-Phenylethyl)-3-piperidinecarboxamide (1 supplier)

IUPAC Name: N-(2-phenylethyl)piperidine-3-carboxamide;hydrochloride | CAS Registry Number: 856212-18-5
Synonyms: N-(2-Phenylethyl)-3-piperidinecarboxamide hydrochloride, AKOS025562546

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.785 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BGXVDXWWJUQGDW-UHFFFAOYSA-N

856212-18-5

N-(2-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine (0 suppliers)

IUPAC Name: N-(2-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 91180-77-7
Synonyms: 2-(Phenethylamino)-2-oxazoline, Phenethylamine, N-(2-oxazolinyl)-, BRN 0142733, SCHEMBL4217069, N-(2-Oxazolin-2-yl)benzeneethanamine, LS-103703

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEHMNHUFKPSTFA-UHFFFAOYSA-N

91180-77-7

N-(2-PHENYLETHYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(2-PHENYLETHYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(2-PHENYLETHYL)-4-PIPERIDINECARBOXAMIDE DIHYDROCHLORIDE (0 suppliers)

IUPAC Name: N-(2-phenylethyl)piperidine-4-carboxamide;dihydrochloride | CAS Registry Number: 1559059-74-3
Synonyms: N-(2-phenylethyl)-4-piperidinecarboxamide dihydrochloride, MolPort-029-906-631, ZX-CM011182, MFCD27966345, AKOS027426454, AK480364, A-6934, N-Phenethylpiperidine-4-carboxamide dihydrochloride, 4088012-25G, N-(2-PHENYLETHYL)PIPERIDINE-4-CARBOXAMIDE DIHYDROCHLORIDE

Molecular Formula:	C₁₄H₂₂Cl₂N₂O	Molecular Weight:	305.243 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: YYNHAJGRHGXLEX-UHFFFAOYSA-N

1559059-74-3

N-(2-Phenylethyl)-4-piperidinecarboxamide hydrochloride (0 suppliers)

IUPAC Name: N-(2-phenylethyl)piperidine-4-carboxamide;hydrochloride | CAS Registry Number: 1580449-72-4
Synonyms: BBC/885, ZX-AS005084, ZX-CM016809, AKOS025562540

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SQSARWOYRDJWEF-UHFFFAOYSA-N

1580449-72-4

N-(2-Phenylethyl)-4-quinazolinamine (0 suppliers)

22754-10-5

N-(2-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (1 supplier)

IUPAC Name: N-(2-phenylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine | CAS Registry Number: 522606-42-4
Synonyms: (5,6-Dihydro-4H-[1,3]thiazin-2-yl)-phenethyl-amine, SMR000061600, MLS000082191, Enamine_003418, N-phenethyl-5,6-dihydro-4H-1,3-thiazin-2-amine, CHEMBL1565191, BDBM41905, cid_2363238, CTK5J6249, HMS1403L08, HMS2167K24, HMS3353F06, ZINC3245998, MFCD03483855, AKOS000116059, NE27958, EN300-02771, 5,6-dihydro-4H-1,3-thiazin-2-yl(phenethyl)amine, Z56844961

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCRNQRBHURSBNE-UHFFFAOYSA-N

522606-42-4

N-(2-Phenylethyl)-9H-fluorene-9-carboxamide (0 suppliers)

IUPAC Name: N-(2-phenylethyl)-9H-fluorene-9-carboxamide | CAS Registry Number: 329703-14-2
Synonyms: N-(2-phenylethyl)-9H-fluorene-9-carboxamide, N-phenethyl-9H-fluorene-9-carboxamide, AC1MRCMA, TimTec1_004876, Oprea1_005727, KS-00003OEI, HMS1547N14, ZINC4107009, AKOS001067698, MCULE-2551415356, MS-1930, Z27762118

Molecular Formula:	C₂₂H₁₉NO	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XOOBEYDFZRCLSE-UHFFFAOYSA-N

329703-14-2

N-(2-Phenylethyl)-beta-alanine 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl 3-(2-phenylethylamino)propanoate | CAS Registry Number: 175071-98-4
Synonyms: SCHEMBL7141839, MolPort-008-154-799, MFCD11848815, ZINC47218957, tert-Butyl 3-[(2-phenylethyl)amino]propanoate

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XAVZQXMBTIHNPR-UHFFFAOYSA-N

175071-98-4

N-(2-PHENYLETHYL)-INDOMETHACIN AMIDE (4 suppliers)

IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(2-phenylethyl)acetamide | CAS Registry Number: 261766-32-9
Synonyms: LM-4108, N-(2-Phenylethyl)indomethacin Amide, ST079726, ZINC00602343, SureCN678111, AC1L1HU5, Indomethacin derivative, 19, CHEMBL95311, CTK8E8937, MolPort-001-581-215, N-(2-Phenylethyl)indomethacinamide, DNC014196, STK226516, N-(2-phenylethyl)-Indomethacin amide, AKOS001757067, MCULE-3959581790, FT-0673765, T6197338, A3138/0132697, 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-phenethylacetamide

Molecular Formula:	C₂₇H₂₅ClN₂O₃	Molecular Weight:	460.952000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYDBTNADENXYSN-UHFFFAOYSA-N

261766-32-9

N-(2-PHENYLETHYL)-INDOMETHACIN AMIDE [3H(G)] (0 suppliers)

N-(2-phenylethyl)-N-(thien-2-ylmethyl)amine (0 suppliers)

N-(2-Phenylethyl)-Phenylacetamide (6 suppliers)

IUPAC Name: N-phenethyl-2-phenylacetamide | CAS Registry Number: 5460-60-6
Synonyms: N-(Phenethyl)phenylacetamide, Oprea1_124911, N-phenethyl-2-phenylacetamide, N-(2-Phenylethyl)phenylacetamide, NSC43754, 2-Phenyl-N-(2-phenylethyl)acetamide, BTB11144, NSC23033, CID138516, ZINC00858629, FR-0392

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

InChIKey: SERBNUYNEAQHNJ-UHFFFAOYSA-N

5460-60-6

N-(2-PHENYLETHYL)AMINO ACETALDEHYDE DIETHYL ACETAL (2 suppliers)

IUPAC Name: 2,2-diethoxy-N-(2-phenylethyl)ethanamine | CAS Registry Number: 94508-09-5
Synonyms: N-(2-Phenylethyl)aminoacetaldehyde diethyl acetal, 2,2-Diethoxy-N-(2-phenylethyl)ethanamine, AC1LAXTP, SureCN1285550, CTK5H6758, 2,2-diethoxy-N-phenethylethanamine, AG-H-90264

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.337920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZISGBNIQIHBHI-UHFFFAOYSA-N

94508-09-5

N-(2-phenylethyl)azepan-1-amine (0 suppliers)

IUPAC Name: N-(2-phenylethyl)azepan-1-amine | CAS Registry Number: 87498-63-3
Synonyms: Hexahydro-N-(2-phenylethyl)-1H-azepin-1-amine, 1H-AZEPIN-1-AMINE, HEXAHYDRO-N-(2-PHENYLETHYL)-, AC1L1JNN, N-phenethylazepan-1-amine, LS-22789

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZBSDHBMXIILLL-UHFFFAOYSA-N

87498-63-3

N-(2-PHENYLETHYL)BENZ[CD]INDOL-2-AMINE HCL (1 supplier)

Synonyms: LS-33437, N-(2-Phenylethyl)benz(cd)indol-2-amine hydrochloride, Benz(cd)indol-2-amine, N-(2-phenylethyl)-, monohydrochloride

Molecular Formula:	C₁₉H₁₇ClN₂	Molecular Weight:	308.804680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIMJAEMROKYYRR-UHFFFAOYSA-N

102147-08-0

N-(2-Phenylethyl)cyclobutanamine (0 suppliers)

IUPAC Name: N-(2-phenylethyl)cyclobutanamine | CAS Registry Number: 1249998-02-4
Synonyms: N-(2-phenylethyl)cyclobutanamine, SCHEMBL3760581, ZINC44480069, AKOS011050911, BBV-33485043, EN300-168327

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRVCWZUNLPBJCU-UHFFFAOYSA-N

1249998-02-4

N-(2-PHENYLETHYL)CYCLOHEXANAMINE 95% (2 suppliers)

IUPAC Name: N-(2-phenylethyl)cyclohexanamine | CAS Registry Number: 51827-40-8
Synonyms: N-phenethylcyclohexanamine, AC1MUXPR, Ambcb5947232, SureCN1240954, Benzeneethanamine, N-cyclohexyl-, CTK1G3956, N-(2-phenylethyl)cyclohexanamine, MolPort-000-868-038, AKOS000235824, AG-F-75921, MCULE-1861421846, AK-99446

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYESTPIIALLAAO-UHFFFAOYSA-N

51827-40-8

N-(2-PHENYLETHYL)CYCLOPENTANAMINE 95% (1 supplier)

IUPAC Name: N-(2-phenylethyl)cyclopentanamine | CAS Registry Number: 160567-89-5
Synonyms: N-(2-phenylethyl)cyclopentanamine, STK344261, N-phenethylcyclopentanamine, AC1NJKY2, SureCN3907332, CTK4D0494, MolPort-000-868-910, AKOS000235385, AG-E-10117, MCULE-2602222760

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FGHWNDVNDXTOLR-UHFFFAOYSA-N

160567-89-5

N-(2-Phenylethyl)cyclopentanamine Hydrochloride (1 supplier)

IUPAC Name: N-(2-phenylethyl)cyclopentanamine;hydrochloride | CAS Registry Number: 1049749-89-4
Synonyms: N-(2-phenylethyl)cyclopentanamine hydrochloride, N-PHENETHYLCYCLOPENTANAMINE HYDROCHLORIDE, cyclopentyl(2-phenylethyl)amine, chloride, ARONIS013044, BBL024492, MFCD08559370, SBB080045, STK345857, AKOS005110922, MCULE-7809293254, VS-07856, ST45049754, EN300-66040, Z-0765

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NZGDKVXEAAAUJR-UHFFFAOYSA-N

1049749-89-4

N-(2-Phenylethyl)cyclopropanamine hydrochloride (1 supplier)

IUPAC Name: N-(2-phenylethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 204197-19-3
Synonyms: N-(2-PHENYLETHYL)CYCLOPROPANAMINE HYDROCHLORIDE, MCULE-9760732232, A1-20543

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YXAYEJYWPYGCOE-UHFFFAOYSA-N

204197-19-3

N-(2-Phenylethyl)cyclopropanecarboxamide (0 suppliers)

IUPAC Name: N-(2-phenylethyl)cyclopropanecarboxamide | CAS Registry Number: 401582-88-5
Synonyms: N-phenethylcyclopropanecarboxamide, N-(2-phenylethyl)cyclopropanecarboxamide, Cyclopropanecarboxamide, N-(2-phenylethyl)-, MLS001166235, CHEMBL1729599, HMS2873D05, ZINC2383832, MFCD01814835, STK891533, AKOS003031927, MCULE-2542788272, SMR000549986, 3P-033

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMZGKCMVTMNFIH-UHFFFAOYSA-N

401582-88-5

N-(2-phenylethyl)furan-2-carboxamide (1 supplier)

IUPAC Name: N-(2-phenylethyl)furan-2-carboxamide | CAS Registry Number: 153579-79-4
Synonyms: N-(2-phenylethyl)-2-furamide, N-phenethyl-2-furamide, N-phenethylfuran-2-carboxamide, Furan-2-carboxylic acid phenethyl-amide, Maybridge1_006406, Cambridge id 5102184, Oprea1_293826, Oprea1_612699, CBDivE_001908, MLS000526608, N-Phenethyl-2-furancarboxamide, CHEMBL1469802, HMS559L04, HMS2180G13, ZINC185442, CCG-54349, AKOS003001301, MCULE-5505709938, SMR000117082, CS-0269937

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXBQSQNRBAFMRW-UHFFFAOYSA-N

153579-79-4

n-(2-phenylethyl)glycine (0 suppliers)

IUPAC Name: 2-(2-phenylethylamino)acetic acid | CAS Registry Number: 7738-38-7
Synonyms: NSC50603, NSC-50603, N-(2-phenylethyl)glycine, SureCN157742, NCIStruc1_000042, NCIStruc2_000202, 2-(phenethylamino)acetic acid, ((2-phenylethyl)amino)acetic acid, AC1L6938, NCI50603, CCG-36524, NCGC00013631, AKOS009232906, MCULE-8931446746, NCGC00013631-02, NCGC00096743-01, NCI60_004217

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHNMIDKSDRGICN-UHFFFAOYSA-N

7738-38-7

N-(2-phenylethyl)morpholine-4-carbothioamide (1 supplier)

IUPAC Name: N-(2-phenylethyl)morpholine-4-carbothioamide | CAS Registry Number: 284488-77-3
Synonyms: N-phenethylmorpholine-4-carbothioamide, N4-Phenethylmorpholine-4-carbothioamide, Oprea1_646565, MLS001182067, CHEMBL1409706, CCG-372, HMS2861B05, ZINC6579241, AKOS003826723, MCULE-2910178836, SMR000567839, AB00040765-01, N-(2-Phenylethyl)-4-morpholinecarbothioamide #, SR-01000640015-1, BRD-K07714051-001-07-7, Morpholin-4-yl[(2-phenylethyl)amino]methane-1-thione

Molecular Formula:	C₁₃H₁₈N₂OS	Molecular Weight:	250.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ONOMMUGEFFQYSU-UHFFFAOYSA-N

284488-77-3

N-(2-PHENYLETHYL)NAPHTHALENE-1-CARBOXAMIDE (0 suppliers)

N-(2-Phenylethyl)oxolan-3-amine (0 suppliers)

IUPAC Name: N-(2-phenylethyl)oxolan-3-amine | CAS Registry Number: 1340187-35-0
Synonyms: N-(2-phenylethyl)oxolan-3-amine, AKOS012636276, MCULE-3144570136, BBV-37214687, EN300-102882

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNABRUWZGYVTLX-UHFFFAOYSA-N

1340187-35-0

N-(2-Phenylethyl)oxolan-3-amine hydrochloride (1 supplier)

IUPAC Name: N-(2-phenylethyl)oxolan-3-amine;hydrochloride | CAS Registry Number: 1375989-93-7
Synonyms: N-(2-phenylethyl)oxolan-3-amine hydrochloride, AKOS026742743, MCULE-1881435371, NE37860, Z1359881855

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTSMALLDUVENEF-UHFFFAOYSA-N

1375989-93-7

N-(2-PHENYLETHYL)PIPERIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(2-phenylethyl)pyridine-3-carboxamide | CAS Registry Number: 24303-08-0
Synonyms: N-Phenethyl-nicotinamide, F3153-0436, ZINC00029169, N-phenethylnicotinamide, AC1LDKUU, SureCN2129716, Oprea1_191848, Oprea1_693862, MLS000528939, CHEMBL309848, CTK0I7492, N-phenethylpyridine-3-carboxamide, MolPort-000-659-679, HMS2315F21, STK051196, AKOS000671645, MCULE-5583351110, N-(2-phenylethyl)-3-pyridylcarboxamide, N-(2-phenylethyl)pyridine-3-carboxamide, BAS 00622997

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWAOAHRHJXBSFV-UHFFFAOYSA-N

24303-08-0

N-(2-PHENYLETHYL)PIPERIDINE-4-CARBOXAMIDE 95% (4 suppliers)

IUPAC Name: N-(2-phenylethyl)piperidine-4-carboxamide | CAS Registry Number: 37978-09-9
Synonyms: N-phenethylpiperidine-4-carboxamide, N-(2-phenylethyl)piperidine-4-carboxamide, STK055303, 4-piperidinecarboxamide, n-(2-phenylethyl)-, AC1LH9L1, SureCN4034002, AC1Q5P65, CTK4H9088, MolPort-002-937-679, AR-1G4459, AKOS000125684, AG-F-33653, MCULE-8874559217, AK-99761

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCFBMPIDYRJPSW-UHFFFAOYSA-N

37978-09-9

N-(2-PHENYLETHYL)PROPAN-2-AMINE 95% (4 suppliers)

IUPAC Name: N-(2-phenylethyl)propan-2-amine | CAS Registry Number: 52007-97-3
Synonyms: N-(2-phenylethyl)propan-2-amine, N-phenethylpropan-2-amine, Ambcb4024832, SureCN1148376, CTK4J5249, MolPort-000-868-681, BBL023458, STL036465, AKOS000155148, AG-F-76786, MCULE-7465117633, AK118465

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HNPAEWJKFXEUDW-UHFFFAOYSA-N

52007-97-3

N-(2-phenylethyl)pyridin-3-amine (1 supplier)

IUPAC Name: N-(2-phenylethyl)pyridin-3-amine | CAS Registry Number: 1019610-08-2
Synonyms: N-Phenethylpyridin-3-amine, AGN-PC-0386T6, SCHEMBL15904401, MolPort-004-378-825, AKOS000227233, AJ-75629, AK151011

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCICMCPFLZNCEC-UHFFFAOYSA-N

1019610-08-2

N-(2-Phenylethyl)pyrrolidine-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-phenylethyl)pyrrolidine-3-carboxamide | CAS Registry Number: 1230100-87-4
Synonyms: N-Phenethylpyrrolidine-3-carboxamide, AKOS012305040

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BXKAZTSHSRXDPI-UHFFFAOYSA-N

1230100-87-4

N-(2-Phenylethyl)tetrahydro-2H-pyran-4-amine hydrochloride (0 suppliers)

N-(2-Phenylethyl)tetrahydro-2H-pyran-4-aminehydrochloride (1 supplier)

IUPAC Name: N-(2-phenylethyl)oxan-4-amine;hydrochloride | CAS Registry Number: 1158432-79-1
Synonyms: 1154890-05-7, N-Phenethyltetrahydro-2H-pyran-4-amine hydrochloride

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHEYXWMENRGBHS-UHFFFAOYSA-N

1158432-79-1

N-(2-phenylethylcarbamothioyl)butanamide (1 supplier)

IUPAC Name: N-(2-phenylethylcarbamothioyl)butanamide | CAS Registry Number: 6986-93-2
Synonyms: AC1NPSFD, N-(phenethylcarbamothioyl)butanamide, AKOS003435304

Molecular Formula:	C₁₃H₁₈N₂OS	Molecular Weight:	250.359820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CBSIOGWOXOVONN-UHFFFAOYSA-N

6986-93-2

N-(2-Phenylimidazo[1,2-a]pyridin-3-yl)acetamide (1 supplier)

IUPAC Name: 2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 54167-76-9
Synonyms: 2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde, 3672-39-7, 2-Phenyl-imidazo[1,2-a]pyridine-3-carbaldehyde, MLS001001940, SMR000353279, 2-phenyl-3-imidazo[1,2-a]pyridinecarboxaldehyde, Oprea1_407423, cid_820933, SCHEMBL4773388, CHEMBL1431160, BDBM52736, DTXSID40356255, CHEBI:113263, HMS2750E08, ZINC337535, ALBB-006799, MFCD00964691, STK504126, AKOS000121638, GS-6089

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDQWGRMPXASNTI-UHFFFAOYSA-N

54167-76-9

N-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)acetamide;bromide (0 suppliers)

IUPAC Name: N-(2-phenylimidazo[1,2-a]pyridin-4-ium-1-yl)acetamide;bromide | CAS Registry Number: 19770-20-8
Synonyms: NSC129732, NSC-129732

Molecular Formula:	C₁₅H₁₄BrN₃O	Molecular Weight:	332.195160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJJUJQAWMGHYJI-UHFFFAOYSA-N

19770-20-8

N-(2-phenylmethoxyphenyl)acetamide (3 suppliers)

IUPAC Name: N-(2-phenylmethoxyphenyl)acetamide | CAS Registry Number: 34288-19-2
Synonyms: N-[2-(benzyloxy)phenyl]acetamide, ST089387, N-(2-(benzyloxy)phenyl)acetamide, ZINC00390491, AC1NFG6M, AGN-PC-0LFE3P, AC1Q1L1L, ARONIS013627, SCHEMBL8924076, MolPort-001-800-889, STL066622, N-[2-(phenylmethoxy)phenyl]acetamide, AKOS000502480, MCULE-4790846414, Acetamide, N-[2-(phenylmethoxy)phenyl]-, AJ-21000, AK147880, AN-329/43449863, T5672228

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IRDKMDXASZJVNI-UHFFFAOYSA-N

34288-19-2

N-(2-PHENYLMETHOXYPHENYL)FORMAMIDE (2 suppliers)

IUPAC Name: N-(2-phenylmethoxyphenyl)formamide | CAS Registry Number: 82725-38-0
Synonyms: Oprea1_507539, MolPort-004-248-004, NSC116407, CID272160

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VETDMZRCRDAJHY-UHFFFAOYSA-N

82725-38-0

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