N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,2-diphenyl-acetamide,N-[2-(4-methoxyphenyl)benzofuran-5-yl]acetamidine Suppliers & Manufacturers

CHEMICAL products beginning with : N

66151 to 66200 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,2-diphenyl-acetamide (2 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2,2-diphenylacetamide | CAS Registry Number: 6177-10-2
Synonyms: CBMicro_011934, AC1LRMCF, Ambcb6177102, Oprea1_164529, MolPort-002-187-594, SMSF0016584, ZINC01220412, AKOS001614829, CB15153, MCULE-4271113726, BIM-0011938.P001, EU-0040729, N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2,2-diphenylacetamide

Molecular Formula:	C₂₈H₂₄N₄O₂	Molecular Weight:	448.515760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZULBAZPOFSSTNO-UHFFFAOYSA-N

6177-10-2

N-[2-(4-methoxyphenyl)benzofuran-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-methoxyphenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-59-0
Synonyms: SCHEMBL3192259, n-[2-(4-methoxyphenyl)benzofuran-5-yl]acetamidine

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOOAWFHQOKJDMZ-UHFFFAOYSA-N

1056140-59-0

N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-5-(4-nitrophenyl)furan-2-carboxamide (1 supplier)

IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-5-(4-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 5109-65-9
Synonyms: BAS 01405980, AC1LM5QQ, AGN-PC-0K0UD9, Oprea1_330653, Oprea1_344026, MolPort-001-963-818, ZINC00861590, AKOS000627020, MCULE-4736322670

Molecular Formula:	C₂₄H₁₇N₅O₅	Molecular Weight:	455.422280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HGJCFYCHROIOSC-UHFFFAOYSA-N

5109-65-9

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

IUPAC Name: N'-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-06-7
Synonyms: SCHEMBL3183621, n-[2-(4-methoxyphenyl)benzoxazol-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYPNLJIIZKMCTK-UHFFFAOYSA-N

1056140-06-7

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

IUPAC Name: N'-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056141-14-0
Synonyms: SCHEMBL3184541, n-[2-(4-methoxyphenyl)benzoxazol-6-yl]acetamidine

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXANZWOARYCYAP-UHFFFAOYSA-N

1056141-14-0

N-[2-(4-Methoxyphenyl)ethyl](dodecylsulfanyl)methanimidamide hydrobromide (2 suppliers)

IUPAC Name: dodecyl N'-[2-(4-methoxyphenyl)ethyl]carbamimidothioate;hydrobromide | CAS Registry Number: 1181458-71-8
Synonyms: (dodecylsulfanyl)-N-[2-(4-methoxyphenyl)ethyl]methanimidamide hydrobromide, EN300-43181, CTK6E0426, AKOS033203556, Z1262237206, N'-[2-(4-methoxyphenyl)ethyl](dodecylsulfanyl)methanimidamide hydrobromide

Molecular Formula:	C₂₂H₃₉BrN₂OS	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRBUKJCGKOSPDY-UHFFFAOYSA-N

1181458-71-8

N-[2-(4-Methoxyphenyl)ethyl]-1,2-benzenediamine (0 suppliers)

IUPAC Name: 2-N-[2-(4-methoxyphenyl)ethyl]benzene-1,2-diamine | CAS Registry Number: 5761-35-3
Synonyms: AKOS006040268, N1-[2-(4-methoxyphenyl)ethyl]benzene-1,2-diamine, F1911-3723

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOVZTCZVUXZYGL-UHFFFAOYSA-N

5761-35-3

N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-2-amine (0 suppliers)

N-[2-(4-Methoxyphenyl)ethyl]-1H-imidazole-1-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1087788-36-0
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-1H-imidazole-1-carboxamide, CTK7A3772, ZINC32628595, EN300-88180

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYNUGVRGMLMBHH-UHFFFAOYSA-N

1087788-36-0

N-[2-(4-Methoxyphenyl)ethyl]-2,2-dimethyloxan-4-amine (1 supplier)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyloxan-4-amine | CAS Registry Number: 100095-38-3
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyloxan-4-amine, N-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyltetrahydro-2H-pyran-4-amine, BBL031688, STL372242, AKOS013416080, MCULE-9194958001, VS-10678

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGHJDDRQDDJMLV-UHFFFAOYSA-N

100095-38-3

N-[2-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide (1 supplier)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide | CAS Registry Number: 5937-38-2
Synonyms: STK064962, ZINC05548427, AC1N7JGH, CBMicro_037991, Oprea1_607688, MolPort-002-939-495, ZINC5548427, AKOS002959722, MCULE-1817841278, BIM-0037982.P001

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFSCINDZRYKMFJ-UHFFFAOYSA-N

5937-38-2

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

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)acetamide | CAS Registry Number: 77335-15-0
Synonyms: SCHEMBL3660531, AKOS000187958, Acetamide, N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)-

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIIMUFVGRTYURJ-UHFFFAOYSA-N

77335-15-0

N-[2-(4-Methoxyphenyl)ethyl]-2-(methylamino)benzamide (2 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide | CAS Registry Number: 75652-61-8
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide, ZINC15146393, AKOS008065188, MCULE-5158388696, NE28955, EN300-72622, N-(4-Methoxyphenethyl)-2-(methylamino)benzamide

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JSRAKTZEINQVIG-UHFFFAOYSA-N

75652-61-8

N-[2-(4-METHOXYPHENYL)ETHYL]-2-[(4-METHOXYPHENYL)-METHYLSULFONYL-AMINO]ACETAMIDE (1 supplier)

IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide | CAS Registry Number: 6385-28-0
Synonyms: Ambcb6385280, MLS000676740, MolPort-002-197-086, ZINC02978623, STK043224, CID2278791, SMR000298393, N~2~-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N~2~-(methylsulfonyl)glycinamide, N~2~-(4-methoxyphenyl)-N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-(methylsulfonyl)glycinamide

Molecular Formula:	C₁₉H₂₄N₂O₅S	Molecular Weight:	392.469260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AYHSOZCBAVLGIS-UHFFFAOYSA-N

6385-28-0

N-[2-(4-METHOXYPHENYL)ETHYL]-2-[(4-METHYLPHENYL)SULFONYL-PHENETHYL-AMINO]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide | CAS Registry Number: 5973-86-4
Synonyms: Ambcb5973864, MolPort-002-178-129, ZINC02904033, STK157222, CID2251520, N-[2-(4-methoxyphenyl)ethyl]-N~2~-[(4-methylphenyl)sulfonyl]-N~2~-(2-phenylethyl)glycinamide

Molecular Formula:	C₂₆H₃₀N₂O₄S	Molecular Weight:	466.592400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTBWKWHNEZQXGK-UHFFFAOYSA-N

5973-86-4

N-[2-(4-Methoxyphenyl)ethyl]-2-methylpyrazolo[1,5-a]quinazolin-5-amine (1 supplier)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazolo[1,5-a]quinazolin-5-amine | CAS Registry Number: 874009-94-6
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazolo[1,5-a]quinazolin-5-amine, EN300-61950, ZINC7735838, AKOS034721576, CCG-343527, MCULE-7127612672, Z94861441

Molecular Formula:	C₂₀H₂₀N₄O	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOBVVIAEKVBMQR-UHFFFAOYSA-N

874009-94-6

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

888034-82-0

N-[2-(4-METHOXYPHENYL)ETHYL]-2-PROPANAMINE HYDROCHLORIDE (1 supplier)

1609407-06-8

N-[2-(4-methoxyphenyl)ethyl]-4-methylaniline (2 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-methylaniline | CAS Registry Number: 356086-83-4
Synonyms: [2-(4-Methoxy-phenyl)-ethyl]-p-tolyl-amine, SMR000116551, Cambridge id 6597629, TimTec1_002558, Oprea1_117924, Oprea1_316208, MLS000526077, ARONIS023042, CHEMBL1382338, SCHEMBL22894160, ZINC54650, HMS1541E06, HMS2474K08, STK001083, AKOS000489486, MCULE-7768063542, NCGC00173992-01, ST035373, N-(4-Methylphenyl)-4-methoxybenzeneethanamine, [2-(4-methoxyphenyl)ethyl](4-methylphenyl)amine

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRRBAZPTYVNIAS-UHFFFAOYSA-N

356086-83-4

n-[2-(4-methoxyphenyl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide (2 suppliers)

Synonyms: Chelirubine, [1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium, 5-methoxy-13-methyl-, 18203-11-7, (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 5-methoxy-13-methyl-, SureCN891378, C06327, AC1L4P27, AC1Q701G, CHEBI:17031, CTK4G1332, KST-1A3967, KST-1A3968, CPD-9893, AR-1A8671, AR-1A8672, AG-K-16817, 5-methoxy-13-methyl[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium, 5-methoxy-13-methyl-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridinium

Molecular Formula:	C₂₁H₁₆NO₅+	Molecular Weight:	362.355440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNSBFHHWMMKJAM-UHFFFAOYSA-N

34103-60-1

N-[2-(4-Methoxyphenyl)ethyl]-beta-alanine 1,1-dimethylethyl ester (2 suppliers)

IUPAC Name: tert-butyl 3-[2-(4-methoxyphenyl)ethylamino]propanoate | CAS Registry Number: 175071-97-3
Synonyms: SCHEMBL9098757, MolPort-008-154-818, MFCD11848814, ZINC47218978, tert-Butyl 3-{[2-(4-methoxyphenyl)ethyl]amino}propanoate

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHHYZKKYZNAJJU-UHFFFAOYSA-N

175071-97-3

N-[2-(4-Methoxyphenyl)ethyl]-glycine methyl ester (0 suppliers)

IUPAC Name: methyl 2-[2-(4-methoxyphenyl)ethylamino]acetate | CAS Registry Number: 158458-07-2
Synonyms: AGN-PC-05DPJE, SCHEMBL9544789, AKOS000256147, Glycine, N-[2-(4-methoxyphenyl)ethyl]-, methyl ester

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDVVTVRBIBLICJ-UHFFFAOYSA-N

158458-07-2

N-[2-(4-Methoxyphenyl)Ethyl]-Methanesulfonamide (7 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide | CAS Registry Number: 170215-60-8
Synonyms: N-[2-(4-METHOXYPHENYL)ETHYL]-METHANESULFONAMIDE, N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide, AC1MC77R, SureCN2093102, Oprea1_164627, CTK4D3519, ZINC02388537, AKOS003837372, AG-E-19471, N-(4-Methoxyphenethyl)methanesulfonamide, AK-62992, FT-0629614, PB362785704, Methanesulfonamide,N-[2-(4-methoxyphenyl)ethyl]-, N-[2-(4-Methoxyphenyl)ethyl]-methanesulfonamide;, I14-32781

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.296000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYKNKJXCTPFRGG-UHFFFAOYSA-N

170215-60-8

N-[2-(4-methoxyphenyl)ethyl]-n'-propan-2-yloxamide (1 supplier)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N'-propan-2-yloxamide | CAS Registry Number: 5922-73-6
Synonyms: STK169216, ZINC02864945, AC1M3SDA, MolPort-002-175-789, ZINC2864945, AKOS000426185, MCULE-9046848613, AB00100920-01, N-[2-(4-methoxyphenyl)ethyl]-N'-propan-2-yloxamide, N-[2-(4-methoxyphenyl)ethyl]-N'-(propan-2-yl)ethanediamide

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZMKIQULUWOBPZ-UHFFFAOYSA-N

5922-73-6

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 (1 supplier)

1249506-82-8

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

356537-95-6

N-[2-(4-methoxyphenyl)ethyl]formamide (1 supplier)

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 (1 supplier)

1157012-64-0

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

1343690-52-7

N-[2-(4-METHOXYPHENYL)ETHYL]PROPAN-2-AMINE 95% (10 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

1859421-36-5

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

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 (2 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 (4 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 (4 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 (1 supplier)

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

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

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 (1 supplier)

N-[2-(4-Methylphenoxy)propyl]-4-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)

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

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 (2 suppliers)

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

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