N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-3,4-DIMETHOXY-BENZENEACETAMIDE,N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-3,4-DIMETHOXYPHENYLACETAM Suppliers & Manufacturers

CHEMICAL products beginning with : N

65651 to 65700 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-3,4-DIMETHOXY-BENZENEACETAMIDE (4 suppliers)

193679-69-5

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-3,4-DIMETHOXYPHENYLACETAM (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 139-76-4
Synonyms: Oprea1_835651, MLS001048961, STOCK1N-29611, MolPort-000-827-712, NSC140013, CID67318, EINECS 205-374-0, ZINC00638975, SMR000386984, Benzeneacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-, N-(2-[3,4-Dimethoxyphenyl]ethyl)-3,4-dimethoxyphenylacetamide, N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)acetamide, Acetamide, N-(3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)-

Molecular Formula:	C₂₀H₂₅NO₅	Molecular Weight:	359.416200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KDIKNBJFJOYFNY-UHFFFAOYSA-N

139-76-4

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-3,5-DINITROBENZAMIDE, 97% (0 suppliers)

N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,3-dioxoisoindol-2-yl)propanamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,3-dioxoisoindol-2-yl)propanamide | CAS Registry Number: 59903-01-4
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide, NSC165998, AC1L6PPT, AC1Q4CJN, CBMicro_032774, Oprea1_159869, Oprea1_428474, MLS000684230, CHEMBL1605836, STOCK2S-64361, MolPort-000-555-454, HMS2621E15, ZINC851393, STL352943, ZINC00851393, AKOS000534105, MCULE-5909086697, NSC-165998, BAS 00579791, SMR000268034

Molecular Formula:	C₂₁H₂₂N₂O₅	Molecular Weight:	382.409780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OMGHIHUPCLYGIL-UHFFFAOYSA-N

59903-01-4

N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide | CAS Registry Number: 14648-22-7
Synonyms: n-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,5-dioxopyrrolidin-1-yl)propanamide, NSC153531, AGN-PC-0JPBCG, AC1L6DLT, AC1Q5P5R, AR-1K3574, NSC-153531, 1-Pyrrolidinepropanamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dioxo-

Molecular Formula:	C₁₇H₂₂N₂O₅	Molecular Weight:	334.366980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQIGJUGUSQZKPV-UHFFFAOYSA-N

14648-22-7

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-3-(4-TRIFLUOROMETHYLPHENYL)PROPIONAMIDE (4 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 769172-66-9
Synonyms: AG-H-07188, N-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONAMIDE, SureCN2474840, CTK5E3580, ZINC16697771, Benzenepropanamide,N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(trifluoromethyl)-, N-(2-(3,4-Dimethoxyphenyl)ethyl)-3-(4-trifluoromethylphenyl)propanamide

Molecular Formula:	C₂₀H₂₂F₃NO₃	Molecular Weight:	381.388790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MXUYMTATQVRKBQ-UHFFFAOYSA-N

769172-66-9

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

N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3 ,3-tetraoxido-1,3-dithian-2-yl]-n-methyl-1-propanamine Hydrochlor Ide (1:1) (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]propyl]-methylazanium;chloride | CAS Registry Number: 67418-30-8
Synonyms: Larocord, Dimeditiapramine, Tiapamil HCl, Tiapamil hydrochloride [USAN], Ro 11-1781, EINECS 260-511-1, 1,3-Dithiane-2-propanamine, 2-(3,4-dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)-N-methyl-, 1,1,3,3-tetraoxide, hydrochloride, ((3,4-Dimethoxyphenethyl)(2-(2,3-dimethoxyphenyl)-1,3-dithian-2-yl)propyl)methylammonium chloride 1,1,3,3-tetraoxide, 57010-32-9, m-Dithiane-2-propylamine, N-(3,4-dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)-N-methyl-, 1,1,3,3-tetraoxide, hydrochloride, 57010-31-8 (Parent), AC1L2744, DR003338, HE078481, HE354284, 3B2-4518, {3-[2-(3,4-DIMETHOXYPHENYL)-1,1,3,3-TETRAOXO-1??,3??-DITHIAN-2-YL]PROPYL}[2-(3,4-DIMETHOXYPHENYL)ETHYL]METHYLAZANIUM CHLORIDE, {3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1|E?,3|E?-dithian-2-yl]propyl}[2-(3,4-dimethoxyphenyl)ethyl]methylazanium chloride, 2-(3,4-dimethoxyphenyl)ethyl-[3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]propyl]-methylazanium chloride

Molecular Formula:	C₂₆H₃₈ClNO₈S₂	Molecular Weight:	592.164820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FEEDFNKRGAKOFI-UHFFFAOYSA-N

67418-30-8

N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]-n-methylpropan-1-amine;hydrate;hydrochloride (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)-1,1,3,3-tetraoxo-1,3-dithian-2-yl]-N-methylpropan-1-amine;hydrate;hydrochloride | CAS Registry Number: 87434-83-1
Synonyms: UNII-V824N2T753, V824N2T753, Tiapamil hydrochloride (USAN), Tiapamil hydrochloride [USAN], 0ONY823T4J, Tiapamil HCl hydrate, Tiapamil hydrochloride hydrate, Ro 11-1781/023, D06129, 1,3-Dithiane-2-propanamine, 2-(3,4-dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)-N-methyl-, 1,1,3,3-tetraoxide, hydrochloride, monohydrate, N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl)-N-methyl-m-dithiane-2-propylamine 1,1,3,3-tetraoxide hydrochloride monohydrate

Molecular Formula:	C₂₆H₄₀ClNO₉S₂	Molecular Weight:	610.180100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QRLOEYBBNMCMIM-UHFFFAOYSA-N

87434-83-1

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

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

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]piperidine-3-carboxamide | CAS Registry Number: 129597-86-0
Synonyms: CTK6J7773, AKOS000164743, n-[2-(3,4-dimethoxyphenyl)ethyl]-3-piperidinecarboxamide, N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]PIPERIDINE-3-CARBOXAMIDE

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWTZURLVCRHJNP-UHFFFAOYSA-N

129597-86-0

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

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dinitro-1H-benzimidazol-5-amine | CAS Registry Number: 72766-42-8
Synonyms: BRN 0946540, 1H-Benzimidazol-5-amine, N-(2-(3,4-dimethoxyphenyl)ethyl)-4,6-dinitro-, N-(2-(3,4-Dimethoxyphenyl)ethyl)-4,6-dinitro-1H-benzimidazol-5-amine, N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dinitro-1H-benzimidazol-5-amine, NSC309845, AC1MYC58, NSC-309845, LS-32547

Molecular Formula:	C₁₇H₁₇N₅O₆	Molecular Weight:	387.346780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PIIQFPLGXRMEIY-UHFFFAOYSA-N

72766-42-8

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-4-(3-HYDROXY-3-METHYL-BUT-1-YNYL)BENZAMIDE (1 supplier)

Synonyms: (-)-Caulophylline methyl iodide, (-)-7R:9S-Caulophylline methiodide, CHEBI:400374, CID22124, CYTISINIUM, N,N-DIMETHYL-, IODIDE, LS-59101, 11,11-dimethyl-6-oxo-7-aza-11-azoniatricyclo[7.3.1.0~2,7~]trideca-2,4-diene iodide

Molecular Formula:	C₁₃H₁₉IN₂O	Molecular Weight:	346.207230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLKBCUWKDBHUFH-UHFFFAOYSA-M

5853-05-4

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluorophenyl)-4-oxobutanamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(4-fluorophenyl)-4-oxobutanamide | CAS Registry Number: 56743-01-2
Synonyms: BRN 2173332, N-(2-(3,4-Dimethoxyphenyl)ethyl)-4-fluoro-gamma-oxobenzenebutanamide, Benzenebutanamide, N-(2-(3,4-dimethoxyphenyl)ethyl)-4-fluoro-gammma-oxo-, AC1MIGQ9, ZINC15739214, AKOS017033654, LS-29263, PB248471638

Molecular Formula:	C₂₀H₂₂FNO₄	Molecular Weight:	359.391383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RMDZNRQNUQWVNJ-UHFFFAOYSA-N

56743-01-2

N-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(4-methoxyphenyl)butan-2-amine hydrobromide (1:1) (0 suppliers)

1037185-08-2

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

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

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

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(2-ethylphenoxy)methyl]-1-methylpyrrolidin-2-imine;phosphoric acid | CAS Registry Number: 94221-39-3
Synonyms: 1-Methyl-4-(2'-ethylphenoxymethyl)-2-(3',4'-dimethoxyphenethylimino)pyrrolidine phosphate, Benzeneethanamine, N-(4-((2-ethylphenoxy)methyl)-1-methyl-2-pyrrolidinylidene)-3,4-dimethoxy-,phosphate (1:1), LS-30181

Molecular Formula:	C₂₄H₃₅N₂O₇P	Molecular Weight:	494.517662 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: HGHMNCOAWVCENM-UHFFFAOYSA-N

94221-39-3

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine;hydrobromide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine;hydrobromide | CAS Registry Number: 80761-81-5
Synonyms: AC1MID0Y, LS-136141, 6H-Pyrimido(4,5-b)(1,4)benzothiazine, 7,8-dihydro-9-(3,4-dimethoxyphenethylamino)-7,7-dimethyl-4-methoxy-, hydrobromide, hydrate, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-7,7-dimethyl-6,8-dihydropyrimido[4,5-b][1,4]benzothiazin-9-amine hydrobromide

Molecular Formula:	C₂₃H₂₉BrN₄O₃S	Molecular Weight:	521.470360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GJVYHAREZKCLNW-UHFFFAOYSA-N

80761-81-5

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

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitrobenzamide | CAS Registry Number: 10268-50-5
Synonyms: N-(3,4-Dimethoxyphenethyl)-4-nitrobenzamide, N-(3,4-dimethoxyphenethyl)-4-nitrobenzenecarboxamide, ST052528, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-nitrobenzamide, N-[2-(3,4-dimethoxyphenyl)ethyl](4-nitrophenyl)carboxamide, ZINC00036543, AC1LDS1A, Maybridge1_000534, CBMicro_018403, AC1Q46UR, Cambridge id 5332712, Oprea1_360434, HMS543A06, ZINC36543, MolPort-001-813-139, CCG-6412, MFCD00089141, SBB062384, STK170262, AKOS000374069

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

InChIKey: KDOHTODTTGVPNS-UHFFFAOYSA-N

10268-50-5

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

70138-18-0

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-5,6,7,8-TETRAHYDROACRIDIN-9-AMINE (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 5782-95-6
Synonyms: BRN 0445700, CID22023, LS-14474, 4-(2-(3,4,-Dimethoxyphenyl)ethyl)amino-2,3-tetramethylenequinoline, Acridine, 9-(2-(3,4-dimethoxyphenyl)ethyl)amino-1,2,3,4-tetrahydro-, Phenethylamine, 3,4-dimethoxy-N-(1,2,3,4-tetrahydro-9-acridinyl)-, ACRIDINE, 1,2,3,4-TETRAHYDRO-9-(2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO-

Molecular Formula:	C₂₃H₂₆N₂O₂	Molecular Weight:	362.464740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWOSTJOZRVRLJV-UHFFFAOYSA-N

5782-95-6

N-[2-(3,4-Dimethoxyphenyl)ethyl]-5-(4-methylpiperazin-1-yl)-2-nitroaniline hydrochloride (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methylpiperazin-1-yl)-2-nitroaniline;hydrochloride | CAS Registry Number: 1050556-31-4
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methylpiperazin-1-yl)-2-nitroaniline hydrochloride

Molecular Formula:	C₂₁H₂₉ClN₄O₄	Molecular Weight:	436.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FQQJWPZITYFMEN-UHFFFAOYSA-N

1050556-31-4

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-5-NITRO-PYRIDINE-2,3-DIAMINE (1 supplier)

IUPAC Name: 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-nitropyridine-2,3-diamine | CAS Registry Number: 2853-44-3
Synonyms: NSC107297, CID4003486

Molecular Formula:	C₁₅H₁₈N₄O₄	Molecular Weight:	318.327820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BGLNCUDXVYXXOG-UHFFFAOYSA-N

2853-44-3

N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 379245-32-6
Synonyms: ZINC01153700, AC1LQDW6, AGN-PC-0K3NTE, ChemDiv1_008011, Oprea1_186861, Oprea1_267204, STOCK3S-35555, HMS609M03, MolPort-000-222-403, STK102009, AKOS001049798, MCULE-7571216089, EU-0008760, ST50053283, F1126-0473, T0513-0214, N-(3,4-dimethoxyphenethyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine, [2-(3,4-dimethoxyphenyl)ethyl](5-phenylthiopheno[3,2-e]pyrimidin-4-yl)amine

Molecular Formula:	C₂₂H₂₁N₃O₂S	Molecular Weight:	391.486040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GNGAYBMHGWMAEJ-UHFFFAOYSA-N

379245-32-6

N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 5837-02-5
Synonyms: ST006823, BAS 00924615, AC1LLK2M, CBMicro_034591, ChemDiv1_012658, SCHEMBL1718428, HMS622P08, MolPort-001-525-036, ZINC845362, STL393088, ZINC00845362, AKOS000559358, MCULE-1659346560, BIM-0034725.P001, EU-0016526, N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl][5-(2-thienyl)-7-(trifluoromethyl)(8-hydropyra zolo[1,5-a]pyrimidin-2-yl)]carboxamide

Molecular Formula:	C₂₂H₁₉F₃N₄O₃S	Molecular Weight:	476.471470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NTHJFGSGJYQINT-UHFFFAOYSA-N

5837-02-5

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-1-AMINE; PHOSPHORIC ACID (2 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-amine; phosphoric acid | CAS Registry Number: 49723-48-0
Synonyms: NSC25446, CID230502

Molecular Formula:	C₂₁H₂₉N₂O₈P	Molecular Weight:	468.437321 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ZOOLZPCSOHKPLX-UHFFFAOYSA-N

49723-48-0

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

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indole-6-carboxamide | CAS Registry Number: 184691-68-7
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-9-methyl-1-oxo-3,4-dihydro-2H-pyrido[3,4-b]indole-6-carboxamide, AGN-PC-0KOVVC, AC1MIP13, LS-133434, 1H-Pyrido(3,4-b)indole-6-carboxamide, 2,3,4,9-tetrahydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-9-methyl-1-oxo-

Molecular Formula:	C₂₃H₂₅N₃O₄	Molecular Weight:	407.462300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPQAOLQUUOBWPF-UHFFFAOYSA-N

184691-68-7

N-[2-(3,4-Dimethoxyphenyl)ethyl]-N'-(2-phenylethyl)-hexanediamide (1 supplier)

86480-25-3

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

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-methyl-3-nitrophenyl)methyl]acetamide | CAS Registry Number: 74101-71-6
Synonyms: CID3057643, LS-9276, Acetamide, N-(2-(3,4-dimethoxyphenyl)ethyl)-N-((4-methyl-3-nitrophenyl)methyl)-, hydrate, 2-Methyl-5-((N'-acetyl-N'-(beta-3',4'-dimethoxyphenylethyl)amino)methyl)nitrobenzene hydrate

Molecular Formula:	C₂₀H₂₄N₂O₅	Molecular Weight:	372.414960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CMGMTHOFPGSSHX-UHFFFAOYSA-N

74101-71-6

n-[2-(3,4-dimethoxyphenyl)ethyl]-n-[(4-methylphenyl)sulfonyl]glycine (0 suppliers)

IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl-(4-methylphenyl)sulfonylamino]acetic acid | CAS Registry Number: 56014-50-7
Synonyms: NSC114941, AC1L6QAZ, AC1Q6TZE, ZINC1704848, NSC-114941, OR285062, 2-[2-(3,4-dimethoxyphenyl)ethyl-(4-methylphenyl)sulfonylamino]acetic acid

Molecular Formula:	C₁₉H₂₃NO₆S	Molecular Weight:	393.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VRNYMQWGEYZMFP-UHFFFAOYSA-N

56014-50-7

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]-2-[pentyl-(2-phenylacetyl)amino]acetamide (0 suppliers)

IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-pentyl-2-phenylacetamide | CAS Registry Number: 5921-81-3
Synonyms: AC1NRF2A, CTK1H3887, ALB-H00847695, MCULE-1900778713, N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-N-pentyl-2-phenylacetamide

Molecular Formula:	C₃₁H₄₀N₂O₅	Molecular Weight:	520.659700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WHCDQSZEDOYJSM-UHFFFAOYSA-N

5921-81-3

N-[2-(3,4-dimethoxyphenyl)ethyl]-n-[(5-methylthiophen-2-yl)methyl]-2-[propyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-2-[propyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide | CAS Registry Number: 5919-80-2
Synonyms: AC1NQKSM, ALB-H00833082, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-2-[propyl-[3-(trifluoromethyl)phenyl]sulfonylamino]acetamide

Molecular Formula:	C₂₈H₃₃F₃N₂O₅S₂	Molecular Weight:	598.697230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SXJXRPFQFXSPTR-UHFFFAOYSA-N

5919-80-2

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-N-[[4-METHYL-3-(2-METHYL-4-OXO-QUINAZ OLIN-3-YL)PHENYL]METHYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[[4-methyl-3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]methyl]acetamide | CAS Registry Number: 74101-74-9
Synonyms: CID3057646, LS-9275, CID 3057646, Acetamide, N-(2-(3,4-dimethoxyphenyl)ethyl)-N-((4-methyl-3-(2-methyl-4-oxo-3(4H)-quinazolinyl)phenyl)methyl)-, hemihydrate

Molecular Formula:	C₂₉H₃₁N₃O₄	Molecular Weight:	485.574140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HHUYYXXBPZAWHR-UHFFFAOYSA-N

74101-74-9

N-[2-(3,4-dimethoxyphenyl)ethyl]-n-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylcyclopropane-1-carboxamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylcyclopropane-1-carboxamide | CAS Registry Number: 5927-02-6
Synonyms: AC1NPY52, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-[[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxopropyl]-2-phenylcyclopropane-1-carboxamide

Molecular Formula:	C₃₂H₃₄N₄O₄S	Molecular Weight:	570.701760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FDFDZKXADLKNFP-UHFFFAOYSA-N

5927-02-6

N-[2-(3,4-Dimethoxyphenyl)ethyl]-N-methyl-2-piperidinemethanamine (1 supplier)

933760-70-4

N-[2-(3,4-Dimethoxyphenyl)ethyl]amidophosphoric acid diethyl ester (1 supplier)

IUPAC Name: N-diethoxyphosphoryl-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 7761-63-9
Synonyms: MS-0063, BRN 2754386, N-(3,4-Dimethoxyphenethyl)phosphoramidic acid diethyl ester, Diethyl N-(2-(3,4-dimethoxyphenyl)ethyl) phosphoramidate, Phosphoramidic acid, (3,4-dimethoxyphenethyl)-, diethyl ester, N-(3,4-dimethoxyphenethyl)phosphoramidic acid-0,0-diethyl ester, AGN-PC-0JMYIN, MolPort-002-885-918, AC1L4827, ZINC03636179, AKOS005107452, MCULE-4065354994, LS-107325, N-diethoxyphosphoryl-2-(3,4-dimethoxyphenyl)ethanamine, Phosphoramidic acid, [2-(3,4-dimethoxyphenyl)ethyl]-, diethyl ester

Molecular Formula:	C₁₄H₂₄NO₅P	Molecular Weight:	317.317822 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VUYGHHAMISYIPK-UHFFFAOYSA-N

7761-63-9

N-[2-(3,4-Dimethoxyphenyl)ethyl]amidophosphoric acid diphenyl ester (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-diphenoxyphosphorylethanamine | CAS Registry Number: 7761-68-4
Synonyms: BRN 2784146, N-(3,4-Dimethoxyphenethyl)phosphoramidic acid diphenyl ester, Diphenyl N-(2-(3,4-dimethoxyphenyl)ethyl) phosphobamidate, Phosphoramidic acid, (3,4-dimethoxyphenethyl)-, diphenyl ester, AGN-PC-0JMYIQ, AC1L482G, CTK9A4615, LS-107326, N-[2- ethyl]amidophosphoricaciddiphenylester, 2-(3,4-dimethoxyphenyl)-N-diphenoxyphosphoryl-ethanamine, 2-(3,4-dimethoxyphenyl)-N-diphenoxyphosphorylethanamine

Molecular Formula:	C₂₂H₂₄NO₅P	Molecular Weight:	413.403422 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KWAKUXFPRWGHFY-UHFFFAOYSA-N

7761-68-4

N-[2-(3,4-Dimethoxyphenyl)ethyl]anthanilic acid (1 supplier)

IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]benzoic acid | CAS Registry Number: 23049-97-0
Synonyms: AC1M5HWZ, Oprea1_827765, 2-[2-(3,4-dimethoxyphenyl)ethylamino]benzoic Acid, MolPort-003-997-429, HMS1721B04, RH-15, ZINC3208120, MCULE-8895767984, 2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}benzoic acid, Z56799340, T0504-9701

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UEJAKSXSIWDEEB-UHFFFAOYSA-N

23049-97-0

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

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide | CAS Registry Number: 67616-16-4
Synonyms: Maybridge1_000640, CBMicro_011355, Oprea1_006759, HMS543F02, MolPort-001-812-698, NSC116955, BTB 02643, CID272506, ZINC00150398, BIM-0011381.P001, Phenethylamine, N-benzoyl-3,4-dimethoxy-, N-[2-[3,4-Dimethoxyphenyl]ethyl-benzoylamine, SR-01000631086-1

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.337660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSFSOKSJYMQMBP-UHFFFAOYSA-N

67616-16-4

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

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide | CAS Registry Number: 77199-00-9
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide, N-(3,4-dimethoxyphenethyl)benzenesulfonamide, [2-(3,4-dimethoxyphenyl)ethyl](phenylsulfonyl)amine, (2-(3,4-DIMETHOXYPHENYL)ETHYL)(PHENYLSULFONYL)AMINE, MLS000061226, AC1LF8TP, Oprea1_542730, Oprea1_543918, CHEMBL258316, SCHEMBL5960056, CTK6J7845, HMS2331G21, ZINC195410, KS-000028FH, SBB062488, STK126495, AKOS000608501, MCULE-8199456522, MS-6021, BAS 01927657

Molecular Formula:	C₁₆H₁₉NO₄S	Molecular Weight:	321.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SIKXOAQIYJWILF-UHFFFAOYSA-N

77199-00-9

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

87995-15-1

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]CYCLOHEPTANAMINE 95% (2 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cycloheptanamine | CAS Registry Number: 353772-45-9
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]cycloheptanamine, BAS 02500287, AC1LGY4Q, Ambcb5454160, Oprea1_038567, Oprea1_547683, CTK4H4397, MolPort-001-980-721, AKOS000232028, AG-F-22399, AK-97665, N-(3,4-Dimethoxyphenethyl)cycloheptanamine, Cycloheptyl-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDMKINSAGUMOON-UHFFFAOYSA-N

353772-45-9

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]CYCLOHEPTANAMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609406-83-8
Synonyms: ZX-CM015577

Molecular Formula:	C₁₇H₂₈BrNO₂	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGUBCLYRCPAEOA-UHFFFAOYSA-N

1609406-83-8

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]CYCLOHEXANAMINE 95% (4 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine | CAS Registry Number: 93285-86-0
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine, Cyclohexyl-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine, AG-690/13701792, [2-(3,4-dimethoxyphenyl)ethyl]cyclohexylamine, AC1LFBDV, BAS 09965474, SureCN1678220, Oprea1_115957, Oprea1_465590, CTK5H2265, MolPort-000-863-860, HMS1692H14, SBB012098, STK145862, AKOS000231316, AG-H-81285, MCULE-4902064191, ST45095886

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYUUWFKPJWELGD-UHFFFAOYSA-N

93285-86-0

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]CYCLOHEXANAMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609407-37-5
Synonyms: ZX-CM015950

Molecular Formula:	C₁₆H₂₆BrNO₂	Molecular Weight:	344.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSDSQAXKIUEBLZ-UHFFFAOYSA-N

1609407-37-5

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]CYCLOPROPANECARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide | CAS Registry Number: 5533-73-3
Synonyms: CBMicro_029485, Ambcb5533733, Oprea1_192599, MLS000107174, MolPort-001-031-910, CID871142, STK411459, ZINC00437318, SMR000111546, BIM-0029460.P001, AK-968/11368838, N-[2-(3,4-dimethoxyphenyl)ethyl]cyclopropanecarboxamide

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.305560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPBWHEBUYQQIJN-UHFFFAOYSA-N

5533-73-3

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]FORMAMIDE (6 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]formamide | CAS Registry Number: 14301-36-1
Synonyms: NSC34982, MolPort-002-860-664, AIDS124499, AIDS-124499, CID84337, EINECS 238-237-9, NSC 34982, ZINC01667362, 2-(3,4-Dimethoxyphenyl)ethylformamide, AI3-31516, N-(2-(3,4-Dimethoxyphenyl)ethyl)formamide, Formamide, N-(2-(3,4-dimethoxyphenyl)ethyl)-, 1T-0840

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.241700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUZNVFUYFDVUIC-UHFFFAOYSA-N

14301-36-1

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]PENTAN-3-AMINE 95% (2 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]pentan-3-amine | CAS Registry Number: 461408-09-3
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]pentan-3-amine, benzeneethanamine, n-(1-ethylpropyl)-3,4-dimethoxy-, CBMicro_038032, AC1LFW43, Oprea1_282292, AC1Q577J, CTK4I9190, MolPort-002-771-070, AR-1H8529, STK146479, AKOS000231837, AG-F-59053, BIM-0038026.P001, ST45109010, ST50642846, [2-(3,4-dimethoxyphenyl)ethyl](ethylpropyl)amine

Molecular Formula:	C₁₅H₂₅NO₂	Molecular Weight:	251.364500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KYDSRFWXCVWCBP-UHFFFAOYSA-N

461408-09-3

N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]THIOUREA (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethylthiourea | CAS Registry Number: 21714-26-1
Synonyms: [2-(3,4-Dimethoxy-phenyl)-ethyl]-thiourea, 1-[2-(3,4-dimethoxyphenyl)ethyl]thiourea, N-[2-(3,4-dimethoxyphenyl)ethyl]thiourea, AC1LFLBO, AC1Q7EGT, AC1Q46VL, Ambcb5358642, Oprea1_684072, MLS000561235, CTK4E7545, MolPort-000-163-593, HMS1671P04, HMS2570G22, KST-1B1760, AR-1B8961, ZINC04020805, 2-(3,4-dimethoxyphenyl)ethylthiourea, AKOS000521461, AG-E-59000, MCULE-7685098764

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIALTAQYDZYYSG-UHFFFAOYSA-N

21714-26-1

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