n-[2-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide,N-[2-(3,4-difluorophenyl)-3h-isoindol-1-ylidene]-3-(3,4-dimethoxyphenyl)prop-2-enamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

65601 to 65650 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

n-[2-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide | CAS Registry Number: 447448-72-8
Synonyms: N-[2-(3,4-diethoxyphenyl)ethyl]thiophene-2-carboxamide, GNF-Pf-4376, Oprea1_271811, MLS001205663, CHEMBL601825, SCHEMBL14976622, HMS2817G22, ZINC140032, MMV007978, NSC766616, STK766133, Thiophene-2-carboxylic acid [2-(3,4-diethoxy-phenyl)-ethyl]-amide, AKOS000541516, NSC-766616, NCGC00241415-01, SMR000519040, CS-0256653, EU-0019445, EN300-6504716, SR-01000535468

Molecular Formula:	C₁₇H₂₁NO₃S	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWAJDMSZGVJSQE-UHFFFAOYSA-N

447448-72-8

N-[2-(3,4-difluorophenyl)-3h-isoindol-1-ylidene]-3-(3,4-dimethoxyphenyl)prop-2-enamide (0 suppliers)

IUPAC Name: N-[2-(3,4-difluorophenyl)-3H-isoindol-1-ylidene]-3-(3,4-dimethoxyphenyl)prop-2-enamide | CAS Registry Number: 6553-45-3
Synonyms: AC1NQLKN, N-[2-(3,4-difluorophenyl)-3H-isoindol-1-ylidene]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Molecular Formula:	C₂₅H₂₀F₂N₂O₃	Molecular Weight:	434.434706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZLLVQEYJQARVOW-UHFFFAOYSA-N

6553-45-3

N-[2-(3,4-DIHYDRO-1H-ISO(QUINOLIN-2-YL))-2-OXO-ETHYL]-4-ETHOXY-N-(4-METHYLPHENYL)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide | CAS Registry Number: 5869-85-2
Synonyms: CBMicro_036003, Oprea1_389257, MolPort-002-705-926, ZINC00716597, CID1043325, BIM-0035858.P001, EU-0085513, AG-205/37224013, A2066/0086882, N-[2-(3,4-dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide

Molecular Formula:	C₂₆H₂₈N₂O₄S	Molecular Weight:	464.576520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CCIHFNCEUSGBES-UHFFFAOYSA-N

5869-85-2

N-[2-(3,4-dihydro-1h-isoquinolin-2-yl)-2-oxoethyl]-n-(2,5-dimethoxyphenyl)benzenesulfonamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)benzenesulfonamide | CAS Registry Number: 5655-37-8
Synonyms: STK345915, ZINC00870139, AC1LMGJ2, CBMicro_027100, Oprea1_149087, Oprea1_859756, MolPort-001-906-569, ZINC870139, AKOS000608362, MCULE-5735947565, BAS 01964753, BIM-0027031.P001, N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)benzenesulfonamide, N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)benzenesulfonamide

Molecular Formula:	C₂₅H₂₆N₂O₅S	Molecular Weight:	466.549340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OMCSWZPOHLFSMB-UHFFFAOYSA-N

5655-37-8

N-[2-(3,4-dihydro[1]benzofuro[3,2-c]pyridin-2(1H)-yl)ethyl]-N,N-dimethylamine dihydrochloride (7 suppliers)

IUPAC Name: dimethyl-[2-(6,7,8,9-tetrahydro-[1]benzofuro[3,2-c]pyridin-2-ium-8-yl)ethyl]azanium dichloride | CAS Registry Number: 100347-66-8
Synonyms: CID57804, LS-35403, Benzofuro(3,2-c)pyridine, 1,2,3,4-tetrahydro-2-(2-(dimethylamino)ethyl)-, dihydrochloride, 2-(2-(Dimethylamino)ethyl)-1,2,3,4-tetrahydrobenzofuro(3,2-c)pyridine dihydrochloride

Molecular Formula:	C₁₅H₂₂Cl₂N₂O	Molecular Weight:	317.253980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFZBKCSDMQNKIY-UHFFFAOYSA-N

100347-66-8

N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-2-[[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]carbamoyl]phenyl]disulfanyl]benzamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-2-[[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]carbamoyl]phenyl]disulfanyl]benzamide | CAS Registry Number: 98051-85-5
Synonyms: Benzamide, 2,2'-dithiobis(N-(2-(3,4-dihydroxyphenyl)-2-hydroxyethyl)-, Benzamide, 2,2'-dithiobis[N-[2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-, AC1L9WOV, CHEMBL296650, N-[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]-2-[[2-[[2-(3,4-dihydroxyphenyl)-2-hydroxy-ethyl]carbamoyl]phenyl]disulfanyl]benzamide

Molecular Formula:	C₃₀H₂₈N₂O₈S₂	Molecular Weight:	608.681920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: MMWJLBJCNJDLCM-UHFFFAOYSA-N

98051-85-5

N-[2-(3,4-DIHYDROXYPHENYL)-2-OXO-ETHYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(3,4-dihydroxyphenyl)-2-oxoethyl]acetamide | CAS Registry Number: 14522-07-7
Synonyms: N-Acetylarterenone, CID3082066, Acetamide, N-(2-(3,4-dihydroxyphenyl)-2-oxoethyl)-

Molecular Formula:	C₁₀H₁₁NO₄	Molecular Weight:	209.198640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QOJMCWVKYXUEBC-UHFFFAOYSA-N

14522-07-7

N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(5-phenylmethoxy-1h-indol-3-yl)acetamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide | CAS Registry Number: 70265-25-7
Synonyms: BRN 0459655, 1H-Indole-3-acetamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-5-(phenylmethoxy)-, N-(2-(3,4-Dihydroxyphenyl)ethyl)-5-(phenylmethoxy)-1H-indole-3-acetamide, N-(Dihydroxy-3',4' phenethyl) phenylmethoxy-5 indole-3 acetamide [French], AC1MHLSK, LS-82083, N-(Dihydroxy-3',4' phenethyl) phenylmethoxy-5 indole-3 acetamide, N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide

Molecular Formula:	C₂₅H₂₄N₂O₄	Molecular Weight:	416.469060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FUPJGAXZCLQZOK-UHFFFAOYSA-N

70265-25-7

N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(6-oxo-3h-purin-9-yl)propanamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-3-(6-oxo-3H-purin-9-yl)propanamide | CAS Registry Number: 249278-12-4
Synonyms: UNII-2ONK725S9C, 2ONK725S9C, SCHEMBL7376553, AIT-203, 9H-Purine-9-propanamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-1,6-dihydro-6-oxo-

Molecular Formula:	C₁₆H₁₇N₅O₄	Molecular Weight:	343.337280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YYMXEVCLZQHDGV-UHFFFAOYSA-N

249278-12-4

N-[2-(3,4-dihydroxyphenyl)ethyl]pyridine-3-carboxamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]pyridine-3-carboxamide | CAS Registry Number: 84454-97-7
Synonyms: N-Nicotinoyldopamine, UNII-X01340435H, nicotinoyldopamine, N-Nicotinoyl dopamine, EP-NDD, SCHEMBL8724787, UNFZEXBBGOCRBZ-UHFFFAOYSA-N, ZINC34067093, AKOS017106697, X01340435H, 3-Pyridinecarboxamide, N-(2-(3,4-dihydroxyphenyl)ethyl)-

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UNFZEXBBGOCRBZ-UHFFFAOYSA-N

84454-97-7

N-[2-(3,4-dimethoxy-phenyl)-ethyl]-2-(4-fluoro-phenyl)-acetamide (0 suppliers)

36113-33-4

N-[2-(3,4-dimethoxy-phenyl)-ethyl]-2-naphthalen-2-yl-acetamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-2-ylacetamide | CAS Registry Number: 108729-18-6
Synonyms: N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2-naphthalen-2-yl-acetamide, AC1PO6PQ, SCHEMBL4023375, OQSLRUAUSVKVBL-UHFFFAOYSA-N, ZINC8115420, AKOS008419820, N-(3,4-dimethoxyphenethyl)(beta-naphthyl)acetamide, N-(3,4-dimethoxyphenylethyl)(beta-naphthyl)acetamide, 2-Naphthaleneacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-2-ylacetamide

Molecular Formula:	C₂₂H₂₃NO₃	Molecular Weight:	349.430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQSLRUAUSVKVBL-UHFFFAOYSA-N

108729-18-6

N-[2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl]formamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl]formamide | CAS Registry Number: 87203-59-6
Synonyms: BRN 3425482, N-(1-(4-Methoxyphenyl)-2-(3,4-dimethoxyphenyl)ethyl)formamide, N-(2-(3,4-Dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl)formamide, Formamide, N-(2-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)ethyl)-, AC1MIJIL, LS-69469, 4-13-00-02971 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.363640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOPXKRKVUNJLGQ-UHFFFAOYSA-N

87203-59-6

N-[2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl]formamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl]formamide | CAS Registry Number: 65884-32-4
Synonyms: BRN 4492759, N-(2-(3,4-Dimethoxyphenyl)-1-(p-tolyl)ethyl)formamide, N-(2-(3,4-Dimethoxyphenyl)-1-(4-methylphenyl)ethyl)formamide, Formamide, N-(2-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)ethyl)-, AC1MHEV2, LS-69470

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

InChIKey: GFBZBTGJEJNXJN-UHFFFAOYSA-N

65884-32-4

N-[2-(3,4-DIMETHOXYPHENYL)-1-METHYLETHYL]-4-ETHOXY-3-METHOXYPHENYLACETAMIDE (4 suppliers)

IUPAC Name: N-[1-(3,4-dimethoxyphenyl)propan-2-yl]-2-(4-ethoxy-3-methoxyphenyl)acetamide | CAS Registry Number: 93-31-2
Synonyms: EINECS 202-238-2, CID101558, N-(2-(3,4-Dimethoxyphenyl)-1-methylethyl)-4-ethoxy-3-methoxyphenylacetamide

Molecular Formula:	C₂₂H₂₉NO₅	Molecular Weight:	387.469360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGBCLZKPTMPXNS-UHFFFAOYSA-N

93-31-2

N-[2-(3,4-DIMETHOXYPHENYL)-2-OXOETHYL]-N-METHYLAMINE (4 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanone | CAS Registry Number: 29705-77-9
Synonyms: 1-(3,4-Dimethoxyphenyl)-2-(methylamino)ethanone, N-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-N-methylamine, AGN-PC-00PMP5, SureCN3652524, CTK4G3688, MolPort-003-986-727, AKOS015894821, AG-E-96842, AK110974, KB-213517, TL8002312, I05-2618

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKCVYNURNIMPNJ-UHFFFAOYSA-N

29705-77-9

N-[2-(3,4-DIMETHOXYPHENYL)-2-OXOETHYL]-N-METHYLAMINE(HCL) (2 suppliers)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanone;hydrochloride | CAS Registry Number: 40511-15-7
Synonyms: 1-(3,4-Dimethoxyphenyl)-2-(methylamino)ethanone hydrochloride, SureCN3656869, CTK8B9639, ANW-62823, AKOS015894823, AK101626, KB-213518, I05-2622

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.702640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GTNVDMNEXDEIOB-UHFFFAOYSA-N

40511-15-7

n-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]acetamide (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]acetamide | CAS Registry Number: 5190-84-1
Synonyms: NSC110569, AC1L6MGL, AC1Q5OIQ, AR-1K3568, NSC-110569, KB-300589

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGKLABWSRXFZQR-UHFFFAOYSA-N

5190-84-1

N-[2-(3,4-Dimethoxyphenyl)acetyl]-N'-(tert-butyloxycarbonyl)-guanidine (0 suppliers)

1620554-49-5

N-[2-(3,4-Dimethoxyphenyl)ethyl](pentafluorophenyl)methanimine (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 55334-05-9
Synonyms: Benzeneethanamine, 3,4-dimethoxy-N-[(pentafluorophenyl)methylene]-, N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine, N-[(E)-2-(3,4-Dimethoxyphenyl)ethyl]-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]amine #, AGN-PC-0JTFSD, AC1LC0KV, N-[2- ethyl] methanimine, CTK8J2485, OVZBSJFTHDKGIV-LIMNOBDPSA-N, OVZBSJFTHDKGIV-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₄F₅NO₂	Molecular Weight:	359.290576 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OVZBSJFTHDKGIV-UHFFFAOYSA-N

55334-05-9

N-[2-(3,4-Dimethoxyphenyl)ethyl]-(2S)-2-pyrrolidinecarboxamide (0 suppliers)

336878-32-1

n-[2-(3,4-dimethoxyphenyl)ethyl]-1,1,1-trimethylsilanamine (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-trimethylsilylethanamine | CAS Registry Number: 35424-92-1
Synonyms: BRN 2839590, N-(2-(3,4-Dimethoxyphenyl)ethyl)-1,1,1-trimethylsilanamine, Silanamine, N-(2-(3,4-dimethoxyphenyl)ethyl)-1,1,1-trimethyl-, AC1L4YL0, AC1Q577G, XTOHFXVDOGRZMG-UHFFFAOYSA-N, 3,4-Dimethoxyphenylethylamine, TMS, OR261784, LS-145125, 3,4-Dimethoxyphenethylamine, TMS derivative, Benzeneethanamine, 3,4-dimethoxy, mono-TMS, 3,4-Dimethoxyphenylthylamine, N-trimethylsilyl-, 2-(3,4-dimethoxyphenyl)-N-trimethylsilylethanamine

Molecular Formula:	C₁₃H₂₃NO₂Si	Molecular Weight:	253.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTOHFXVDOGRZMG-UHFFFAOYSA-N

35424-92-1

N-[2-(3,4-Dimethoxyphenyl)ethyl]-1,2-benzenediamine (4 suppliers)

IUPAC Name: 2-N-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-diamine | CAS Registry Number: 5761-37-5
Synonyms: N1-(3,4-dimethoxyphenethyl)benzene-1,2-diamine, ZINC00162766, AC1MD0AJ, AGN-PC-0KL110, SCHEMBL8258236, CTK6J7813, MolPort-001-765-469, RDR02785, AKOS009158024, AG-B-38229, DB-017543, 1,2-Benzenediamine, N-[2-(3,4-dimethoxyphenyl)ethyl]-, 1-N-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-diamine, 2-N-[2-(3,4-dimethoxyphenyl)ethyl]benzene-1,2-diamine

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BKTXIZUTZYIZOD-UHFFFAOYSA-N

5761-37-5

N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3,4,5-trideuterio-2,6-dimethylphenoxy)propan-2-amine;hydrochloride (3 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(3,4,5-trideuterio-2,6-dimethylphenoxy)propan-2-amine;hydrochloride | CAS Registry Number: 1189456-69-6
Synonyms: Phenoprolamine-d3 Hydrochloride, CTK8G2353, AG-B-42781, M 85002-d3, N-[2-(2,6-Dimethylphenoxy-d3)-1-methylethyl]-3,4-dimethoxy-benzeneethanamine Hydrochloride

Molecular Formula:	C₂₁H₃₀ClNO₃	Molecular Weight:	382.939285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KNMNNEPMKDJBDW-IMEMKZPBSA-N

1189456-69-6

N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-phenylpyrrolidin-2-imine;phosphoric Acid (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-ethyl-4-phenylpyrrolidin-2-imine;phosphoric acid | CAS Registry Number: 94221-71-3
Synonyms: 1-Ethyl-4-phenyl-2-(3',4'-dimethoxyphenethylimino)pyrrolidine phosphate, Benzeneethanamine, N-(1-ethyl-4-phenyl-2-pyrrolidinylidene)-3,4-dimethoxy-, phosphate (1:1), N-(1-Ethyl-4-phenyl-2-pyrrolidinylidene)-3,4-dimethoxybenzeneethanamine phosphate (1:1), LS-30182

Molecular Formula:	C₂₂H₃₁N₂O₆P	Molecular Weight:	450.465102 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JYVISGAUAIFEIX-UHFFFAOYSA-N

94221-71-3

N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-(phenoxymethyl)pyrrolidin-2-imine;phosphoric Acid (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-4-(phenoxymethyl)pyrrolidin-2-imine;phosphoric acid | CAS Registry Number: 94222-01-2
Synonyms: 1-Methyl-4-phenoxymethyl-2-(3',4'-dimethoxyphenethylimino)pyrrolidine phosphate, Benzeneethanamine, 3,4-dimethoxy-N-(1-methyl-4-(phenoxymethyl)-2-pyrrolidinylidene)-, phosphate (1:1), LS-30122

Molecular Formula:	C₂₂H₃₁N₂O₇P	Molecular Weight:	466.464502 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WANIRCHXJXBOSK-UHFFFAOYSA-N

94222-01-2

N-[2-(3,4-dimethoxyphenyl)ethyl]-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide | CAS Registry Number: 184691-67-6
Synonyms: AGN-PC-0KOVVB, AC1MIP12, 1H-Pyrido(3,4-b)indole-6-carboxamide, 2,3,4,9-tetrahydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-1-oxo-, LS-133433

Molecular Formula:	C₂₂H₂₃N₃O₄	Molecular Weight:	393.435720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QNLVJBNAMVRXIO-UHFFFAOYSA-N

184691-67-6

N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-imidazole-1-carboxamide (0 suppliers)

N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide (2 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide | CAS Registry Number: 13230-87-0
Synonyms: N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,2,3,3,4,4,4-heptafluorobutanamide, ST50927666, AGN-PC-0JTFPY, AC1LC0D7, CTK8G8126, MolPort-001-543-085, Butyramide, N-(3,4-dimethoxyphenethyl)-2,2,3,3,4,4,4-heptafluoro-, STK424913, ZINC02753956, AKOS003286957, MCULE-7354911685, N-(3,4-Dimethoxyphenethyl)-2,2,3,3,4,4,4-heptafluorobutyramide

Molecular Formula:	C₁₄H₁₄F₇NO₃	Molecular Weight:	377.254682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VLLJJJGOUHIKJE-UHFFFAOYSA-N

13230-87-0

N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93968-96-8
Synonyms: 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride, 2,5-Dihydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide HCl, LS-136737

Molecular Formula:	C₁₉H₂₉ClN₂O₃	Molecular Weight:	368.898160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WLSQTUQOOAFLMC-UHFFFAOYSA-N

93968-96-8

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2,2-DIPHENYL-ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide | CAS Registry Number: 30488-64-3
Synonyms: TimTec1_006790, Oprea1_584998, Oprea1_830307, STOCK1S-07885, MolPort-000-536-862, NSC149616, HMS1553E14, CID288416, STK081902, ZINC00826243, BAS 00408126, N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2-diphenylacetamide, N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2,2-diphenyl-acetamide

Molecular Formula:	C₂₄H₂₅NO₃	Molecular Weight:	375.460200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATNUUEWRLXGFSA-UHFFFAOYSA-N

30488-64-3

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2,4,6-trimethylbenzene-1-sulfonamide (0 suppliers)

160422-44-6

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2,5-DIMETHYLBENZENESULFONAMIDE, 96% (0 suppliers)

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide (0 suppliers)

IUPAC Name: ~{N}-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1~{H}-indol-3-yl)-2-oxoacetamide | CAS Registry Number: 140677-17-4
Synonyms: CHEMBL71999, N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2-(1H-indol-3-yl)-2-oxo-acetamide, N-(3,4-dimethoxyphenethyl)-2-(1H-indol-3-yl)-2-oxoacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-indol-3-yl)-2-oxoacetamide, NSC377714, AC1L7VKI, AC1Q5P5J, MLS001211757, CTK6J7761, ILGLDRVWVDDPCM-UHFFFAOYSA-N, MolPort-000-249-098, HMS2831M21, ZINC1590445, BDBM50000761, STK710823, AKOS001695117, MCULE-6186184263, MS-7224, NSC-377714, KS-0000290Q

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ILGLDRVWVDDPCM-UHFFFAOYSA-N

140677-17-4

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(4-isobutylphenyl)propanamide (0 suppliers)

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2-(4-METHOXY-2-NITRO-5-PHENYLMETHOXY-PHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)acetamide | CAS Registry Number: 78792-75-3
Synonyms: Oprea1_259907, MLS000545661, MolPort-002-800-247, NSC144226, CID286290, ZINC05085915, SMR000162737, AE-508/36402026, 2-{5-(benzyloxy)-2-nitro-4-methoxyphenyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide

Molecular Formula:	C₂₆H₂₈N₂O₇	Molecular Weight:	480.509720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ARRRPNVTEZWINC-UHFFFAOYSA-N

78792-75-3

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-n-methyl-5-phenylpyrazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methyl-5-phenylpyrazole-3-carboxamide | CAS Registry Number: 5981-47-5
Synonyms: AC1NQCQL, ALB-H03030143, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)-N-methyl-5-phenylpyrazole-3-carboxamide

Molecular Formula:	C₂₈H₂₉N₃O₄	Molecular Weight:	471.547560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SJYVFLYBDLRTBP-UHFFFAOYSA-N

5981-47-5

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2-(4-NITROPHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide | CAS Registry Number: 10403-40-4
Synonyms: Oprea1_189342, Oprea1_618666, MLS000861194, MolPort-001-828-925, NSC112754, CID270357, STK082209, ZINC00075329, RF 00490, SMR000459978, N1-(3,4-dimethoxyphenethyl)-2-(4-nitrophenyl)acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-nitrophenyl)acetamide

Molecular Formula:	C₁₈H₂₀N₂O₅	Molecular Weight:	344.361800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QGYYUOYOWZSANS-UHFFFAOYSA-N

10403-40-4

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(N'-hydroxycarbamimidoyl)acetamide (1 supplier)

IUPAC Name: (3Z)-3-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-hydroxyiminopropanamide | CAS Registry Number: 1308764-01-3
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(N'-hydroxycarbamimidoyl)acetamide, AC1Q4CIX, MolPort-004-292-218, 105361-71-5, 3613AD, MFCD00955467, AKOS000127967, RP15507, SS-4106, AK499841, ST50953205, dimethoxyphenylethyl'hydroxycarbamimidoylacetamide, 3-Amino-N-(3,4-dimethoxyphenethyl)-3-(hydroxyimino)propanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-N'-hydroxycarbamimidoyl]acetamide

Molecular Formula:	C₁₃H₁₉N₃O₄	Molecular Weight:	281.312 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DFOZKRREIUZKIK-UHFFFAOYSA-N

1308764-01-3

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(N-hydroxycarbamimidoyl)acetamide (0 suppliers)

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-n-[(5-methylthiophen-2-yl)methyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 5918-35-4
Synonyms: AC1NRLX7, ALB-H00830779, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[2,6-di(propan-2-yl)phenyl]carbamoyl-(2-methoxyethyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide

Molecular Formula:	C₃₄H₄₇N₃O₅S	Molecular Weight:	609.819080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UHRSMDIBTOZYKC-UHFFFAOYSA-N

5918-35-4

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5-(3-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[5-(3-fluorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5923-44-4
Synonyms: CBMicro_037270, AC1LKA83, Oprea1_804548, STOCK3S-03009, A2660/0113399, MolPort-001-013-244, ZINC711178, STK124615, ZINC00711178, AKOS001749887, MCULE-3689104186, ST006324, BIM-0037405.P001, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-(3-fluorophenyl)-4-phenyl(1,2,4-triazol- 3-ylthio)]acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{[5-(3-fluorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₆H₂₅FN₄O₃S	Molecular Weight:	492.565103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CHONZSZOGUMNCG-UHFFFAOYSA-N

5923-44-4

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]acetamide (0 suppliers)

IUPAC Name: ~{N}-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]acetamide | CAS Registry Number: 1022424-71-0
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]acetamide, N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-2-(4-(TRIFLUOROMETHYL)(3,2,5-OXADIAZOLYL))ETHANAMIDE, AC1MT1GX, SCHEMBL2266315, CTK6J7787, KS-00003NNC, MolPort-006-755-546, ZINC2543609, AKOS022168620, MS-10832

Molecular Formula:	C₁₅H₁₆F₃N₃O₄	Molecular Weight:	359.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ORCQMPRYDXBXAM-UHFFFAOYSA-N

1022424-71-0

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethylsulfonyl(2-pyrrolidin-1-ylethyl)amino]-n-[(3-methylthiophen-2-yl)methyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethylsulfonyl(2-pyrrolidin-1-ylethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide | CAS Registry Number: 6027-69-6
Synonyms: AC1NQU4X, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[ethylsulfonyl(2-pyrrolidin-1-ylethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide

Molecular Formula:	C₂₆H₃₉N₃O₅S₂	Molecular Weight:	537.734960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YCMZFEIMUBGNRF-UHFFFAOYSA-N

6027-69-6

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2-METHYL-3-(2-METHYLPHENYL)-4-OXO-QUI NAZOLINE-7-CARBOXAMIDE HCL (2 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-(2-methylphenyl)-4-oxoquinazoline-7-carboxamide hydrochloride | CAS Registry Number: 74101-63-6
Synonyms: CID3057639, CID 3057639, LS-140025, 7-Quinazolinecarboxamide, 3,4-dihydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-2-methyl-3-(2-methylphenyl)-4-oxo-, monohydrochloride

Molecular Formula:	C₂₇H₂₈ClN₃O₄	Molecular Weight:	493.981920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZGZFIISREQYSAA-UHFFFAOYSA-N

74101-63-6

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4,6-dinitro-1h-benzimidazol-5-amine (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4,6-dinitro-1H-benzimidazol-5-amine | CAS Registry Number: 72766-27-9
Synonyms: BRN 0947534, 1H-Benzimidazol-5-amine, N-(2-(3,4-dimethoxyphenyl)ethyl)-4,6-dinitro-2-methyl-, N-(2-(3,4-Dimethoxyphenyl)ethyl)-4,6-dinitro-2-methyl-1H-benzimidazol-5-amine, NSC309841, AC1N0F94, NSC-309841, LS-32548, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-4,6-dinitro-1H-benzimidazol-5-amine

Molecular Formula:	C₁₈H₁₉N₅O₆	Molecular Weight:	401.373360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OHYQKESBPDBHKC-UHFFFAOYSA-N

72766-27-9

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2-METHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-nitrobenzamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitrobenzamide | CAS Registry Number: 19007-49-9
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-nitrobenzamide, N-(3,4-dimethoxyphenethyl)-2-nitrobenzenecarboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl](2-nitrophenyl)carboxamide, AC1LEYSK, CBMicro_028404, AC1Q4CJ4, Cambridge id 5693758, Oprea1_403642, N-o-nitrobenzoylhomoveratrylamine, ZINC68233, KS-000028HP, SBB062146, STK364391, AKOS002944620, MCULE-2926445621, MS-6170, BIM-0028284.P001, ST45004841, N-(2-(3,4-DIMETHOXY-PHENYL)-ETHYL)-2-NITRO-BENZAMIDE

Molecular Formula:	C₁₇H₁₈N₂O₅	Molecular Weight:	330.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWFDPMZSVPNYHJ-UHFFFAOYSA-N

19007-49-9

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-2-PHENYL-ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylacetamide | CAS Registry Number: 4876-02-2
Synonyms: Oprea1_314422, Oprea1_590733, MLS001212311, MolPort-000-917-970, NSC168206, STK126506, CID288409, NSC149608, ZINC00231735, BAS 00408117, SMR000513942, 3,4-Dimethoxyphenethanamine, N-phenacetyl-, N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-phenylacetamide, N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-2-phenyl-acetamide

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

InChIKey: HVABELWWEQMYIB-UHFFFAOYSA-N

4876-02-2

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