N-(3,4-dimethoxybenzyl)-2,2-dimethyltetrahydro-2H-pyran-4-amine,N-(3,4-Dimethoxybenzyl)-2,4,6-trimethylbenzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

32251 to 32300 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3,4-dimethoxybenzyl)-2,2-dimethyltetrahydro-2H-pyran-4-amine (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyloxan-4-amine | CAS Registry Number: 96822-17-2
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-2,2-dimethyloxan-4-amine, BBL031896, STK640017, AKOS005571695, VS-10828, CS-0329985

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVUQRLUQFAYYFL-UHFFFAOYSA-N

96822-17-2

N-(3,4-Dimethoxybenzyl)-2,4,6-trimethylbenzenesulfonamide (1 supplier)

305849-19-8

N-(3,4-dimethoxybenzyl)-2-(4-(4-(thiophen-2-yl)pyrimidin-2-yl)phenoxy)acetamide (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetamide | CAS Registry Number: 477888-54-3
Synonyms: N-(3,4-dimethoxybenzyl)-2-{4-[4-(2-thienyl)-2-pyrimidinyl]phenoxy}acetamide, N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(4-thiophen-2-ylpyrimidin-2-yl)phenoxy]acetamide, N-[(3,4-dimethoxyphenyl)methyl]-2-{4-[4-(thiophen-2-yl)pyrimidin-2-yl]phenoxy}acetamide, Oprea1_527008, ZINC1383635, AKOS005086162, MCULE-4472725279, 2R-0052

Molecular Formula:	C₂₅H₂₃N₃O₄S	Molecular Weight:	461.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LXSJLOOPPCAOOD-UHFFFAOYSA-N

477888-54-3

N-(3,4-DIMETHOXYBENZYL)-2-(4-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1185293-53-1
Synonyms: N-(3,4-Dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine hydrochloride, (3,4-DIMETHOXY-BENZYL)-[2-(4-FLUORO-PHENYL)-ETHYL]-AMINE HYDROCHLORIDE, CTK6J8258, ZX-CM015795, MFCD06800583, AKOS015846522, TR-041025, [(3,4-dimethoxyphenyl)methyl][2-(4-fluorophenyl)ethyl]amine hydrochloride

Molecular Formula:	C₁₇H₂₁ClFNO₂	Molecular Weight:	325.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWZAFRMJYXYCIK-UHFFFAOYSA-N

1185293-53-1

N-(3,4-DIMETHOXYBENZYL)-2-(4-METHOXYPHENYL)-N-METHYLETHANAMINE (2 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)-N-methylethanamine | CAS Registry Number: 501-06-4
Synonyms: Belladine, CHEBI:3005, CID441586, C08518, N-(3,4-Dimethoxybenzyl)-2-(4-methoxyphenyl)-N-methylethanamine

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.406700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LTXRLUQBZWBCGH-UHFFFAOYSA-N

501-06-4

N-(3,4-dimethoxybenzyl)-2-(5-methoxy-1H-indol-3-yl)ethan-1-amine (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 289476-17-1
Synonyms: 1H-Indole-3-ethanamine, N-[(3,4-dimethoxyphenyl)methyl]-5-methoxy-, ZINC4342641, MFCD01475063, STK262210, AKOS002331745, N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)ethanamine, NCGC00280144-01, CS-0323793, AB01280635-01, (3,4-Dimethoxybenzyl)[2-(5-methoxy-1H-indol-3-yl)ethyl]amine, N-(3,4-dimethoxybenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine, N-(3,4-Dimethoxybenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPVMOMBUJGGQOG-UHFFFAOYSA-N

289476-17-1

N-(3,4-DIMETHOXYBENZYL)-2-FLUORO-5-NITROBENZAMIDE (4 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-fluoro-5-nitrobenzamide | CAS Registry Number: 247568-67-8
Synonyms: n-(3,4-dimethoxybenzyl)-2-fluoro-5-nitrobenzamide, SCHEMBL6940004, CJAKIEOOMLAGMN-UHFFFAOYSA-N, ZINC60831579, AKOS027447643, AK517846, FT-0667378, 2-fluoro-N-(3,4-dimethoxybenzyl)-5-nitrobenzamide

Molecular Formula:	C₁₆H₁₅FN₂O₅	Molecular Weight:	334.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CJAKIEOOMLAGMN-UHFFFAOYSA-N

247568-67-8

N-(3,4-dimethoxybenzyl)-2-methoxyethan-1-amine (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxyethanamine | CAS Registry Number: 768343-59-5
Synonyms: N-(3,4-dimethoxybenzyl)-2-methoxyethanamine, N-(3,4-dimethoxybenzyl)-N-(2-methoxyethyl)amine, N-[(3,4-dimethoxyphenyl)methyl]-2-methoxyethanamine, SCHEMBL9781233, ZINC4700588, BBL009338, STK129032, AKOS000228690, CS-0367732

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWNHHXVLWRCHAE-UHFFFAOYSA-N

768343-59-5

N-(3,4-Dimethoxybenzyl)-2-morpholinoethamine (1 supplier)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 626209-51-6
Synonyms: (3,4-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine, N-(3,4-dimethoxybenzyl)-2-(morpholin-4-yl)ethanamine, [(3,4-dimethoxyphenyl)methyl](2-morpholin-4-ylethyl)amine, BAS 05438543, AC1MCKX6, MLS004820209, CTK6J8267, MolPort-000-938-887, BBL010688, SBB018347, STK801694, ZINC19367845, AKOS000238477, MCULE-9318081416, SMR003523784, TR-041644, ST50022025, SR-01000370487, SR-01000370487-1, N-[(3,4-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IIPRZVUZDRUWGY-UHFFFAOYSA-N

626209-51-6

N-(3,4-DIMETHOXYBENZYL)-2-PHENYLETHANAMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-phenylethanamine;hydrobromide | CAS Registry Number: 1609409-24-6
Synonyms: N-(3,4-dimethoxybenzyl)-2-phenylethanamine hydrobromide, N-[(3,4-dimethoxyphenyl)methyl]-2-phenylethanamine;hydrobromide, MFCD13186466, CS-0333947, N-(3,4-dimethoxybenzyl)-2-phenylethan-1-amine hydrobromide

Molecular Formula:	C₁₇H₂₂BrNO₂	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PKYMUHVPHRQHQA-UHFFFAOYSA-N

1609409-24-6

N-(3,4-DIMETHOXYBENZYL)-2-PROPANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1049788-24-0
Synonyms: [(3,4-DIMETHOXYPHENYL)METHYL](ISOPROPYL)AMINE HYDROCHLORIDE, Ambcb5525060, AC1ME726, MolPort-002-084-372, N-[(3,4-dimethoxyphenyl)methyl]propan-2-amine Hydrochloride, ZX-CM015641, MFCD05982316, AKOS027425995, MCULE-6343240294, AK479559, N-(3,4-Dimethoxybenzyl)-2-propanamine hydrochloride, N-(3,4-Dimethoxybenzyl)propan-2-amine hydrochloride

Molecular Formula:	C₁₂H₂₀ClNO₂	Molecular Weight:	245.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFWODOUZBAWFIU-UHFFFAOYSA-N

1049788-24-0

N-(3,4-dimethoxybenzyl)-3-methoxypropan-1-amine (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 919724-43-9
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxypropan-1-amine, (3,4-Dimethoxy-benzyl)-(3-methoxy-propyl)-amine, starbld0013742, ZINC8728597, BBL000488, MFCD08741863, STK514401, AKOS000431349, VS-00625, CS-0330313, [(3,4-DIMETHOXYPHENYL)METHYL](3-METHOXYPROPYL)AMINE

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KLKCCXUPKWAKKI-UHFFFAOYSA-N

919724-43-9

n-(3,4-Dimethoxybenzyl)-3-methylbut-2-enamide (0 suppliers)

1197742-09-8

N-(3,4-dimethoxybenzyl)-3-methylbutan-1-amine (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 133344-80-6
Synonyms: N-(3,4-dimethoxybenzyl)-N-isopentylamine, N-[(3,4-dimethoxyphenyl)methyl]-3-methylbutan-1-amine, (3,4-Dimethoxy-benzyl)-(3-methyl-butyl)-amine, [(3,4-DIMETHOXYPHENYL)METHYL](3-METHYLBUTYL)AMINE, SCHEMBL514951, BBL031369, STL372692, ZINC12382216, AKOS000232660, VS-10455, CS-0334433, AN-465/43411064

Molecular Formula:	C₁₄H₂₃NO₂	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDUIJHAHSRAUGH-UHFFFAOYSA-N

133344-80-6

N-(3,4-Dimethoxybenzyl)-3-morpholinopropan-1-amine (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 107155-56-6
Synonyms: (3,4-Dimethoxy-benzyl)-(3-morpholin-4-yl-propyl)-amine, [(3,4-dimethoxyphenyl)methyl][3-(morpholin-4-yl)propyl]amine, [(3,4-dimethoxyphenyl)methyl](3-morpholin-4-ylpropyl)amine, N-(3,4-dimethoxybenzyl)-3-(morpholin-4-yl)propan-1-amine, BAS 05276484, CBKinase1_004584, CBKinase1_016984, AC1M01AC, CTK6J8261, MolPort-000-940-855, ZINC2380311, BBL011677, SBB018355, STK126650, AKOS000300103, MCULE-2669280932, TR-040725, ST50021438, BRD-K62419267-001-01-8, Z86131233

Molecular Formula:	C₁₆H₂₆N₂O₃	Molecular Weight:	294.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UQCUWZDCPKMUHA-UHFFFAOYSA-N

107155-56-6

N-(3,4-Dimethoxybenzyl)-4-methoxyaniline (2 suppliers)

N-(3,4-Dimethoxybenzyl)-4-methyl-1,3-thiazol-2-amine (0 suppliers)

N-(3,4-Dimethoxybenzyl)-4-methylthiazol-2-amine (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1153530-76-7
Synonyms: N-(3,4-dimethoxybenzyl)-4-methyl-1,3-thiazol-2-amine, N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine, MolPort-009-200-756, ALBB-015632, STL468020, ZINC36750325, AKOS005175240, MCULE-9710350226, NS-04157, 2-thiazolamine, N-[(3,4-dimethoxyphenyl)methyl]-4-methyl-, N-(3,4-dimethoxybenzyl)-N-(4-methyl-1,3-thiazol-2-yl)amine

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LJLDCWXIOVZZJB-UHFFFAOYSA-N

1153530-76-7

N-(3,4-dimethoxybenzyl)-5-bromo-2-iodobenzamide (0 suppliers)

IUPAC Name: 5-bromo-N-[(3,4-dimethoxyphenyl)methyl]-2-iodobenzamide | CAS Registry Number: 1180454-82-3
Synonyms: SCHEMBL2306080, FIMWWPNJNDEWRP-UHFFFAOYSA-N, ZINC36704133, AKOS008410904, DA-14988, PB-02398609, 5-Bromo-N-(3,4-dimethoxybenzyl)-2-iodobenzamide

Molecular Formula:	C₁₆H₁₅BrINO₃	Molecular Weight:	476.103670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIMWWPNJNDEWRP-UHFFFAOYSA-N

1180454-82-3

N-(3,4-DIMETHOXYBENZYL)-5-METHYL-3-PHENYL-4-ISOXAZOLECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 497061-11-7
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide, Oprea1_591663, ZINC2380931, MFCD01567599, AKOS001175735, MCULE-5501283170, MS-7864, CS-0288717, Z26439628, n-(3,4-Dimethoxybenzyl)-5-methyl-3-phenylisoxazole-4-carboxamide, N-((3,4-DIMETHOXYPHENYL)METHYL)(5-METHYL-3-PHENYLISOXAZOL-4-YL)FORMAMIDE

Molecular Formula:	C₂₀H₂₀N₂O₄	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBOZEOUIFZPQME-UHFFFAOYSA-N

497061-11-7

N-(3,4-DIMETHOXYBENZYL)-5-METHYLINDAN-6-ETHYLAMINE HCL (2 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-6-methyl-2,3-dihydro-1H-inden-5-amine hydrochloride | CAS Registry Number: 74038-91-8
Synonyms: CID3057439, LS-81277, N-(3,4-Dimethoxybenzyl)-5-methylindan-6-ethylamine, hydrochloride, Indan-6-ethylamine, N-(3,4-dimethoxybenzyl)-5-methyl-, hydrochloride

Molecular Formula:	C₂₁H₂₈ClNO₂	Molecular Weight:	361.905520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQFTXXBRSXEOMX-UHFFFAOYSA-N

74038-91-8

N-(3,4-DIMETHOXYBENZYL)-6-CHLOROPYRIDAZIN-3-AMINE (0 suppliers)

N-(3,4-DIMETHOXYBENZYL)-N'-(4-METHOXYPHENYL)THIOUREA (2 suppliers)

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)thiourea | CAS Registry Number: 475064-52-9
Synonyms: (((3,4-DIMETHOXYPHENYL)METHYL)AMINO)((4-METHOXYPHENYL)AMINO)METHANE-1-THIONE, 3-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea, 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methoxyphenyl)thiourea, N-(3,4-dimethoxybenzyl)-N'-(4-methoxyphenyl)thiourea, ZINC2571215, MFCD00955357, AKOS003833072, MCULE-6860714930, MS-7606, 1-(3,4-dimethoxybenzyl)-3-(4-methoxyphenyl)thiourea

Molecular Formula:	C₁₇H₂₀N₂O₃S	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZVKXTZJRQQWNF-UHFFFAOYSA-N

475064-52-9

N-(3,4-DIMETHOXYBENZYL)-N'-(4-METHYLBENZYL)SULFAMIDE (0 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1-(4-methylphenyl)methanamine | CAS Registry Number: 337924-36-4
Synonyms: N-(3,4-dimethoxybenzyl)-N'-(4-methylbenzyl)sulfamide, [(3,4-dimethoxyphenyl)methyl]({[(4-methylphenyl)methyl]sulfamoyl})amine, N-[(3,4-dimethoxyphenyl)methylsulfamoyl]-1-(4-methylphenyl)methanamine, Bionet1_001918, Oprea1_760438, MLS000755931, CHEMBL1350852, HMS573L20, HMS2604P07, ZINC1387519, AKOS005075164, MCULE-9401397544, SMR000337957, 10L-014

Molecular Formula:	C₁₇H₂₂N₂O₄S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LBKMGNOFWYQPRX-UHFFFAOYSA-N

337924-36-4

N-(3,4-dimethoxybenzyl)-n,n',n'-trimethyl-1,2-ethanediamine (1 supplier)

IUPAC Name: N'-[(3,4-dimethoxyphenyl)methyl]-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 5346-99-6
Synonyms: AC1LFJRT, Ambcb5346996, Cambridge id 5346996, Oprea1_516773, AC1Q577U, MolPort-003-180-681, n-(3,4-dimethoxybenzyl)-n,n',n'-trimethylethane-1,2-diamine, ZINC22585260, MCULE-5676665406, AB00081867-01, N'-[(3,4-dimethoxyphenyl)methyl]-N,N,N'-trimethylethane-1,2-diamine

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QKRUQAAUPSYDTE-UHFFFAOYSA-N

5346-99-6

N-(3,4-Dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine (0 suppliers)

N-(3,4-dimethoxybenzyl)-N-(4-methoxybenzyl)amine (0 suppliers)

N-(3,4-DIMETHOXYBENZYL)-N-(THIEN-2-YLMETHYL)AMINE HYDROCHLORIDE (0 suppliers)

N-(3,4-DIMETHOXYBENZYL)-N-ETHYLAMINE HCL (6 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)methyl-ethylazanium | CAS Registry Number: 40171-95-7
Synonyms: ZINC04206312, CID7129063

Molecular Formula:	C₁₁H₁₈NO₂+	Molecular Weight:	196.266120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PIRSOWTWSUIYFA-UHFFFAOYSA-O

40171-95-7

N-(3,4-dimethoxybenzyl)adamantane-1-carboxamide (1 supplier)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]adamantane-1-carboxamide | CAS Registry Number: 42600-92-0
Synonyms: AC1MWCYS, Oprea1_330840, SCHEMBL11736108, ZDXSEPYVEDZGGE-UHFFFAOYSA-N, ZINC4826823, STL147025, AKOS005747024, MCULE-2843278759, ST51041133, N-(3,4-Dimethoxybenzyl)-1-adamantanecarboxamide, adamantanyl-N-[(3,4-dimethoxyphenyl)methyl]carboxamide, N-[(3,4-dimethoxyphenyl)methyl]adamantane-1-carboxamide, N-(3,4-dimethoxybenzyl)tricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula:	C₂₀H₂₇NO₃	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDXSEPYVEDZGGE-UHFFFAOYSA-N

42600-92-0

N-(3,4-DIMETHOXYBENZYL)ANILINE (1 supplier)

N-(3,4-dimethoxybenzyl)benzenesulfonamide (1 supplier)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide | CAS Registry Number: 305849-01-8
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]benzenesulfonamide, Oprea1_691251, ZINC405622, MFCD01448131, STK411356, AKOS003312296, CS-0333212

Molecular Formula:	C₁₅H₁₇NO₄S	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YLXLNLAJPGHVPS-UHFFFAOYSA-N

305849-01-8

N-(3,4-DIMETHOXYBENZYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,4-DIMETHOXYBENZYL)CYCLOHEXANAMINE 95% (4 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 227017-88-1
Synonyms: N-[(3,4-dimethoxyphenyl)methyl]cyclohexanamine, N-(3,4-dimethoxybenzyl)cyclohexanamine, 13174-22-6, AC1L8UMM, Oprea1_172713, Oprea1_467450, STOCK3S-55802, CTK4B7470, MolPort-000-941-373, HMS1582D19, STK145949, AKOS000223140, AG-D-64425, MCULE-5326728095, Cyclohexyl-(3,4-dimethoxy-benzyl)-amine, AK-97784, BAS 01125523, [(3,4-dimethoxyphenyl)methyl]cyclohexylamine, ST45159027

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFLBUZZARCEDNO-UHFFFAOYSA-N

227017-88-1

N-(3,4-Dimethoxybenzyl)cyclohexanecarboxamide (1 supplier)

305849-45-0

N-(3,4-DIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (7 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 356091-42-4
Synonyms: N-(3,4-dimethoxybenzyl)cyclopentanamine, Cyclopentyl-(3,4-dimethoxy-benzyl)-amine, N-[(3,4-dimethoxyphenyl)methyl]cyclopentanamine, [(3,4-dimethoxyphenyl)methyl]cyclopentylamine, AC1LFBRG, BAS 01124663, Oprea1_140013, Oprea1_646118, CTK4H4926, MolPort-000-934-481, SBB018243, STK139426, AKOS000226735, AG-F-23448, MCULE-5311884795, ST45158769, ST50007272

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQPREDSGRRLUDP-UHFFFAOYSA-N

356091-42-4

N-(3,4-dimethoxybenzyl)cyclopropanamine (2 suppliers)

IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-32-3
Synonyms: Cyclopropyl-(3,4-dimethoxy-benzyl)-amine, AC1NG7Y9, N-[(3,4-dimethoxyphenyl)methyl]cyclopropanamine, SCHEMBL696157, CTK6J8088, MolPort-000-938-893, ORZRHMRDNOCKDU-UHFFFAOYSA-N, Cyclopropyl-(3,4dimethoxybenzyl)amine, AKOS000131829, ALB-H01981861, Cyclopropyl-(3,4-dimethoxybenzyl)amine, MCULE-3946195879, N-(3,4-DIMETHOXYBENZYL)CYCLOPROPANAMINE

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORZRHMRDNOCKDU-UHFFFAOYSA-N

625437-32-3

n-(3,4-Dimethoxybenzyl)pyridin-3-amine (0 suppliers)

109688-75-7

n-(3,4-Dimethoxybenzyl)tetrahydrothiophen-3-amine (0 suppliers)

1038278-92-0

N-(3,4-Dimethoxybenzyl)thieno[2,3-d]pyrimidin-4-amine (3 suppliers)

63894-03-1

N-(3,4-DIMETHOXYBENZYL)UREA (6 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)methylurea | CAS Registry Number: 65609-19-0
Synonyms: N-(3,4-dimethoxybenzyl)urea, (3,4-dimethoxyphenyl)methylurea, dimethoxybenzylurea, SMR000125708, AC1LS9MN, SureCN2846636, Oprea1_180951, MLS000540450, 1-(3,4-Dimethoxybenzyl)urea, CTK1I2301, MolPort-002-877-729, HMS2292C06, SBB094344, ZINC01398284, AKOS005070965, AG-G-47013, MCULE-8378438145, RP12243, Urea, [(3,4-dimethoxyphenyl)methyl]-, AK124250

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCKXSAZGGFLRTR-UHFFFAOYSA-N

65609-19-0

N-(3,4-dimethoxybenzylidene)-4-methoxyaniline (1 supplier)

82363-24-4

N-(3,4-Dimethoxybenzylidene)naphthalen-2-amine (1 supplier)

IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-naphthalen-2-ylmethanimine | CAS Registry Number: 68871-11-4
Synonyms: N-(2-Naphthyl)-3,4-dimethoxybenzenemethaneimine, 1-(3,4-dimethoxyphenyl)-N-naphthalen-2-ylmethanimine, AKOS000605111, ZINC100528572, MCULE-3148571939, ST012488, 4-((1E)-2-(2-naphthyl)-2-azavinyl)-1,2-dimethoxybenzene, N-[(E)-(3,4-dimethoxyphenyl)methylidene]-2-naphthalenamine

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWJJTXUZWKAGMP-UHFFFAOYSA-N

68871-11-4

N-(3,4-Dimethoxyphenethyl)(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonamide | CAS Registry Number: 315696-99-2
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-{7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl}methanesulfonamide, N-(3,4-dimethoxyphenethyl)(7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonamide, AC1MJYFK, Oprea1_090329, Oprea1_447578, MLS001213067, CHEMBL1894919, CTK6J7846, HMS2820K20, 1-((((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)SULFONYL)METHYL)-7,7-DIMETHYLBICYCLO[2.2.1]HEPTAN-2-ONE, STL306605, AKOS000539668, AKOS016074395, MCULE-9446166477, MS-7452, KS-0000294G, BAS 03081833, SMR000518172, ST50052075, SR-01000318464

Molecular Formula:	C₂₀H₂₉NO₅S	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYTNQNTURSDSAB-UHFFFAOYSA-N

315696-99-2

N-(3,4-Dimethoxyphenethyl)-1-methylpiperidin-4-amine (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylpiperidin-4-amine | CAS Registry Number: 415971-00-5
Synonyms: [2-(3,4-Dimethoxy-phenyl)-ethyl]-(1-methyl-piperidin-4-yl)-amine, N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylpiperidin-4-amine, AC1LDFML, BAS 05372537, Oprea1_317843, MLS000026788, CHEMBL1362575, CTK6J7814, MolPort-001-591-627, HMS2319N09, KUC109854N, ZINC2575371, AKOS000232030, MCULE-2959143539, KSC-28-16-1, SMR000013321, TR-041618, ST50021833, Z-2164, SR-01000370525

Molecular Formula:	C₁₆H₂₆N₂O₂	Molecular Weight:	278.396 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWENNUNXHJSJRK-UHFFFAOYSA-N

415971-00-5

N-(3,4-Dimethoxyphenethyl)-2,6-difluoro-3-nitrobenzamide (0 suppliers)

N-(3,4-dimethoxyphenethyl)-2-((3,4,4-trifluorobut-3-en-1-yl)thio)nicotinamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyridine-3-carboxamide | CAS Registry Number: 478247-66-4
Synonyms: N-(3,4-dimethoxyphenethyl)-2-[(3,4,4-trifluoro-3-butenyl)sulfanyl]nicotinamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyridine-3-carboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3,4,4-trifluorobut-3-en-1-yl)sulfanyl]pyridine-3-carboxamide, ZINC1403698, AKOS005104064, 9N-702

Molecular Formula:	C₂₀H₂₁F₃N₂O₃S	Molecular Weight:	426.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IMZIJQOXCJEASO-UHFFFAOYSA-N

478247-66-4

N-(3,4-DIMETHOXYPHENETHYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 439094-90-3
Synonyms: N-(3,4-dimethoxyphenethyl)-2-(1H-1,2,4-triazol-1-yl)acetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1H-1,2,4-triazol-1-yl)acetamide, Oprea1_799308, ZINC4072848, N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(1,2,4-triazol-1-yl)acetamide, AKOS005081316, MCULE-7568836532, CS-0295372, 12R-0810, Z26703530

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HIKKQAUIKIWTNH-UHFFFAOYSA-N

439094-90-3

N-(3,4-DIMETHOXYPHENETHYL)-2-(3,4,5-TRIMETHOXYPHENYL)ACETAMIDE (5 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide | CAS Registry Number: 7668-87-3
Synonyms: AG-H-06181, SureCN6378383, AGN-PC-00K5F3, CTK5E3303, ZINC16601246, FT-0675597, PB183073888, N-(3,4,5-Trimethoxyphenylacetyl)homoveratrylamine, N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-benzeneacetamide, Benzeneacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-

Molecular Formula:	C₂₁H₂₇NO₆	Molecular Weight:	389.442180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FGPUFQRNZGCKQV-UHFFFAOYSA-N

7668-87-3

N-(3,4-Dimethoxyphenethyl)-2-(3,4-dimethoxyphenyl acetamide (0 suppliers)

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