2-(3,4-Dimethoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamine dihydrobromide,2-(3,4-dimethoxyphenyl)-n-(pyridin-3-ylmethyl)ethanamine;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

112901 to 112950 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3,4-Dimethoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamine dihydrobromide (2 suppliers)

1609395-55-2

2-(3,4-dimethoxyphenyl)-n-(pyridin-3-ylmethyl)ethanamine;hydrochloride (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1185294-49-8
Synonyms: AGN-PC-07A8J6, CTK8F2371, AG-L-27743, [2-(3,4-dimethoxyphenyl)ethyl](pyridin-3-ylmethyl)amine hydrochloride, 2-(3,4-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamine;hydrochloride

Molecular Formula:	C₁₆H₂₁ClN₂O₂	Molecular Weight:	308.803140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SJXFTAYECVJSNY-UHFFFAOYSA-N

1185294-49-8

2-(3,4-DIMETHOXYPHENYL)-N-(PYRIDIN-4-YLMETHYL)ETHANAMINE 95% (7 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine | CAS Registry Number: 331970-88-8
Synonyms: 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine, [2-(3,4-Dimethoxy-phenyl)-ethyl]-pyridin-4-ylmethyl-amine, SMR000116356, AC1M0SB4, AC1Q4CL9, MLS000525882, CTK4H0138, MolPort-000-935-266, HMS2495J10, STK145819, ZINC19720391, AKOS000231546, AG-F-11724, CCG-113402, MCULE-6139661287, AK-97735, BAS 01125295, ST45146923, ST50007341, T6742126

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GIEPYANIVMIXIM-UHFFFAOYSA-N

331970-88-8

2-(3,4-dimethoxyphenyl)-n-(pyridin-4-ylmethyl)ethanamine;hydrochloride (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1185293-57-5
Synonyms: AGN-PC-07A8J8, CTK8F2372, AG-L-27746, [2-(3,4-dimethoxyphenyl)ethyl](pyridin-4-ylmethyl)amine hydrochloride, 2-(3,4-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)ethanamine;hydrochloride

Molecular Formula:	C₁₆H₂₁ClN₂O₂	Molecular Weight:	308.803140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMCSXPXFQXTOAP-UHFFFAOYSA-N

1185293-57-5

2-(3,4-dimethoxyphenyl)-n-(thiophen-2-ylmethyl)ethanamine (6 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamine | CAS Registry Number: 502935-35-5
Synonyms: ST064893, 2-(3,4-dimethoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamine, [2-(3,4-Dimethoxy-phenyl)-ethyl]-thiophen-2-ylmethyl-amine, [2-(3,4-dimethoxyphenyl)ethyl](2-thienylmethyl)amine, BAS 06531898, AC1LY5UX, MLS004820163, AGN-PC-0K9C89, CTK8F2373, MolPort-000-862-940, SBB018343, STK510860, ZINC19560649, AKOS000231450, AG-L-28472, MCULE-5857352477, SMR003523748, AN-465/42246468, 2-(3,4-dimethoxyphenyl)-N-(2-thienylmethyl)ethanamine, [2-(3,4-dimethoxyphenyl)ethyl](thiophen-2-ylmethyl)amine

Molecular Formula:	C₁₅H₁₉NO₂S	Molecular Weight:	277.381860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DLTWANYLDILFCK-UHFFFAOYSA-N

502935-35-5

2-(3,4-dimethoxyphenyl)-n-[(4-fluorophenyl)methyl]quinoline-4-carboxamide (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]quinoline-4-carboxamide | CAS Registry Number: 5702-15-8
Synonyms: AK-968/11989332, 2-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]quinoline-4-carboxamide, ZINC02736767, CBMicro_028759, AC1M26WO, Oprea1_576669, MolPort-001-490-517, ZINC2736767, STK426230, AKOS003253137, MCULE-3796502848, BIM-0028703.P001, KB-291376, ST50914661, 2-(3,4-dimethoxyphenyl)-N-(4-fluorobenzyl)-4-quinolinecarboxamide, 2-(3,4-dimethoxyphenyl)-N-(4-fluorobenzyl)quinoline-4-carboxamide, 4-quinolinecarboxamide,2-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-, [2-(3,4-dimethoxyphenyl)(4-quinolyl)]-N-[(4-fluorophenyl)methyl]carboxamide

Molecular Formula:	C₂₅H₂₁FN₂O₃	Molecular Weight:	416.444243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMEWORGLIPVIBP-UHFFFAOYSA-N

5702-15-8

2-(3,4-dimethoxyphenyl)-n-[(4-methyl-3-nitrophenyl)methyl]ethanamine (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine | CAS Registry Number: 74101-70-5
Synonyms: BRN 2889338, 2-Methyl-5-(beta-(3',4'-dimethoxyphenylethylamino)methyl)nitrobenzene, Benzeneethanamine, 3,4-dimethoxy-N-((4-methyl-3-nitrophenyl)methyl)-, AC1MHTVN, LS-30120, 2-(3,4-dimethoxyphenyl)-N-[(4-methyl-3-nitrophenyl)methyl]ethanamine

Molecular Formula:	C₁₈H₂₂N₂O₄	Molecular Weight:	330.378280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGEISHDKZNZKQH-UHFFFAOYSA-N

74101-70-5

2-(3,4-dimethoxyphenyl)-n-[(5-methyl-9-phenyl-6,7-dihydro-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-6-yl)methyl]acetamide;hydrochloride (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(5-methyl-9-phenyl-6,7-dihydro-[1,3]dioxolo[4,5-h][1,4]benzodiazepin-6-yl)methyl]acetamide;hydrochloride | CAS Registry Number: 83737-43-3
Synonyms: AC1MIGGR, LS-28524, Benzeneacetamide, 3,4-dimethoxy-N-((5-methyl-9-phenyl-6,7-dihydro-5H-1,3- dioxolo(4,5-h)(1,4)benzodiazepin-6-yl)methyl)-, monohydrochloride

Molecular Formula:	C₂₈H₃₀ClN₃O₅	Molecular Weight:	524.007900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FGXACBYPLWUOCB-UHFFFAOYSA-N

83737-43-3

2-(3,4-Dimethoxyphenyl)-N-[(methylcarbamothioyl)amino]acetamide (4 suppliers)

IUPAC Name: 1-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-methylthiourea | CAS Registry Number: 329779-69-3
Synonyms: 2-[(3,4-dimethoxyphenyl)acetyl]-N-methylhydrazinecarbothioamide, 2-(3,4-dimethoxyphenyl)-N-[(methylcarbamothioyl)amino]acetamide, 1-(2-(3,4-DIMETHOXYPHENYL)ACETYL)-4-METHYLTHIOSEMICARBAZIDE, 2-[2-(3,4-dimethoxyphenyl)acetyl]-N-methyl-1-hydrazinecarbothioamide, MLS000545596, CHEMBL1431997, CTK6I4549, HMS2165D07, HMS3309B18, KS-000026ZW, ZINC8828977, MFCD01567601, AKOS005106356, JS-1911, MCULE-1069302451, SMR000161432, AO-990/15068044, SR-01000308794, SR-01000308794-1

Molecular Formula:	C₁₂H₁₇N₃O₃S	Molecular Weight:	283.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BWNFLOFDBUIEQC-UHFFFAOYSA-N

329779-69-3

2-(3,4-dimethoxyphenyl)-N-[2-(2-methylthiophen-3-yl)ethyl]acetamide (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-methylthiophen-3-yl)ethyl]acetamide | CAS Registry Number: 1394174-86-7
Synonyms: SCHEMBL12486015

Molecular Formula:	C₁₇H₂₁NO₃S	Molecular Weight:	319.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BGCVQKLHFWSBBP-UHFFFAOYSA-N

1394174-86-7

2-(3,4-DIMETHOXYPHENYL)-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-N-METHYL-2-PR OPAN-2-YL-PENTANE-1,5-DIAMINE 2HCL (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(3,4-dimethoxyphenyl)ethyl]-N'-methyl-2-propan-2-ylpentane-1,5-diamine dihydrochloride | CAS Registry Number: 86656-07-7
Synonyms: D 528 dihydrochloride, CID3070608, LS-101594, 1,5-Pentanediamine, 2-(3,4-dimethoxyphenyl)-N(sup 5)-(2-(3,4-dimethoxyphenyl)ethyl)-N(sup 5)-methyl-2-(1-methylethyl)-, dihydrochloride

Molecular Formula:	C₂₇H₄₄Cl₂N₂O₄	Molecular Weight:	531.555260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JXXVGYAREBNGAW-UHFFFAOYSA-N

86656-07-7

2-(3,4-dimethoxyphenyl)-n-[2-(5-methoxy-1h-indol-3-yl)ethyl]acetamide (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 70265-31-5
Synonyms: BRN 0449337, 3,4-Dimethoxy-N-(2-(5-methoxy-3-indolyl)ethyl)benzeneacetamide, Benzeneacetamide, 3,4-dimethoxy-N-(2-(5-methoxy-3-indolyl)ethyl)-, Dimethoxy-3,4 N-((methoxy-5'' indolyl-3'') ethyl-2') phenylacetamide [French], AC1MHLSW, LS-28523, 5-22-12-00050 (Beilstein Handbook Reference), 2-(3,4-dimethoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide, Dimethoxy-3,4 N-((methoxy-5'' indolyl-3'') ethyl-2') phenylacetamide

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.426260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGTZNDHFTVGVOW-UHFFFAOYSA-N

70265-31-5

2-(3,4-Dimethoxyphenyl)-N-[2-(5-methoxyindan-6-yl)ethyl]acetamide (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]acetamide | CAS Registry Number: 67295-90-3
Synonyms: BRN 2780353, 2-(3,4-Dimethoxyphenyl)-N-(2-(5-methoxyindanyl)ethyl)acetamide, Acetamide, 2-(3,4-dimethoxyphenyl)-N-(2-(5-methoxyindan-6-yl)ethyl)-, 2-(3,4-dimethoxyphenyl)-N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]acetamide, AGN-PC-0KOGGK, AC1MHGU7, CTK8J9846, JKODQFZQLCDEES-UHFFFAOYSA-N, LS-9278, 5-(3,4-Dimethoxyphenylacetyl)aminoethyl-6-methoxyindan

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKODQFZQLCDEES-UHFFFAOYSA-N

67295-90-3

2-(3,4-Dimethoxyphenyl)-N-hydroxyacetamide (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-hydroxyacetamide | CAS Registry Number: 33793-80-5
Synonyms: 2-(3,4-dimethoxyphenyl)-N-hydroxyacetamide, AC1Q46TA, CTK8A6795, ZINC19427910, AKOS000172478, MCULE-9688705751, NE43280, NCGC00186601-01, NCGC00186601-02, EN300-52899, AB01331953-02

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.217 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JMWDSMZLYCAHKA-UHFFFAOYSA-N

33793-80-5

2-(3,4-dimethoxyphenyl)-N-methoxy-N-methylacetamide (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methoxy-N-methylacetamide | CAS Registry Number: 155955-78-5
Synonyms: N-methyl-N-methoxy-(3,4-dimethoxyphenyl)acetamide, starbld0026585, Benzeneacetamide, N,3,4-trimethoxy-N-methyl-, 2-(3,4-dimethoxyphenyl)-N-methoxy-N-methyl-acetamide, SCHEMBL1515840, MFCD09030003, ZINC21987838, AKOS008019539, MCULE-6917764409, N,3,4-Trimethoxy-N-methylbenzeneacetamide, DB-125799, F1903-0167

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZJVMUSRVMVFMKF-UHFFFAOYSA-N

155955-78-5

2-(3,4-DIMETHOXYPHENYL)-N-METHYL ETHYLAMINE HCL (3 suppliers)

130078-76-7

2-(3,4-dimethoxyphenyl)-n-methyl-1-(4-methylphenyl)ethanamine;hydrochloride (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 87203-66-5
Synonyms: N-Methyl-2-(3,4-dimethoxyphenyl)-1-(4-tolyl)ethylamine hydrochloride, 3,4-Dimethoxy-N-methyl-alpha-(4-methylphenyl)benzeneethanamine hydrochloride, Benzeneethanamine, 3,4-dimethoxy-N-methyl-alpha-(4-methylphenyl)-, hydrochloride, AC1MIJIX, LS-30119, 2-(3,4-dimethoxyphenyl)-N-methyl-1-(4-methylphenyl)ethanamine hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.841660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNPPBPGPFHMYJK-UHFFFAOYSA-N

87203-66-5

2-(3,4-Dimethoxyphenyl)-N-methyl-d3-ethylamine (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(trideuteriomethyl)ethanamine | CAS Registry Number: 152561-88-1

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	198.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNJWKRMESUMDQE-FIBGUPNXSA-N

152561-88-1

2-(3,4-DIMETHOXYPHENYL)-N-TRIPHENYLSILYL-ETHANAMINE (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-triphenylsilylethanamine | CAS Registry Number: 80930-68-3
Synonyms: CID3067236, LS-145126, N-(2-(3,4-Dimethoxyphenyl)ethyl)-1,1,1-triphenylsilanamine, Silanamine, N-(2-(3,4-dimethoxyphenyl)ethyl)-1,1,1-triphenyl-

Molecular Formula:	C₂₈H₂₉NO₂Si	Molecular Weight:	439.620860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJTLTEMPFBSEFT-UHFFFAOYSA-N

80930-68-3

2-(3,4-dimethoxyphenyl)-Oxazolo[4,5-b]pyridine (1 supplier)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 52333-58-1
Synonyms: MolPort-023-007-496, ZINC73639225, AKOS016385899, MCULE-1562951025

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CPRWQXFUISPPOW-UHFFFAOYSA-N

52333-58-1

2-(3,4-Dimethoxyphenyl)-piperazine hydrochloride (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)piperazine;dihydrochloride | CAS Registry Number: 65709-40-2
Synonyms: DTXSID40655093, 2-(3,4-Dimethoxyphenyl)piperazine 2HCl, 2-(3,4-dimethoxyphenyl)piperazine dihydrochloride, A835200, 2-(3,4-Dimethoxyphenyl)piperazine--hydrogen chloride (1/2)

Molecular Formula:	C₁₂H₂₀Cl₂N₂O₂	Molecular Weight:	295.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: QAGIPYBVJCSNDX-UHFFFAOYSA-N

65709-40-2

2-(3,4-dimethoxyphenyl)acetaldehyde (13 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetaldehyde | CAS Registry Number: 5703-21-9
Synonyms: EINECS 227-189-4, (3,4-Dimethoxyphenyl)acetaldehyde, CID79781

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RIVVYJWUHXMGSK-UHFFFAOYSA-N

5703-21-9

2-(3,4-dimethoxyphenyl)acetimidamide hydrochloride (9 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanimidamide;hydrochloride | CAS Registry Number: 6487-89-4
Synonyms: SureCN5827210, KB-66768, 2-(3,4-Dimethoxyphenyl)ethanimidamide hydrochloride

Molecular Formula:	C₁₀H₁₅ClN₂O₂	Molecular Weight:	230.691300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NIKKPUQRMWDLJS-UHFFFAOYSA-N

6487-89-4

2-(3,4-DIMETHOXYPHENYL)ANILINE (1 supplier)

78617-18-2

2-(3,4-Dimethoxyphenyl)azepane (1 supplier)

2-(3,4-Dimethoxyphenyl)azepane hydrochloride (6 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)azepane;hydrochloride | CAS Registry Number: 34258-22-5
Synonyms: 2-(3,4-DIMETHOXYPHENYL)AZEPANE HYDROCHLORIDE, 32084-81-4, ZX-BK001927, KM4312, MFCD02663724, AKOS005143961, 2-(3,4-Dimethoxyphenyl)azepane, HCl, 2-(3,4-Dimethoxyphenyl)azepane (HCl), AK191924, C7A-0028, BG01564819

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVJFFRFPDXICSF-UHFFFAOYSA-N

34258-22-5

2-(3,4-Dimethoxyphenyl)azetidine Hydrochloride (3 suppliers)

1346599-29-8

2-(3,4-dimethoxyphenyl)benzaldehyde (8 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)benzaldehyde | CAS Registry Number: 676348-35-9
Synonyms: 3',4'-dimethoxybiphenyl-2-carbaldehyde, 3',4'-Dimethoxy-biphenyl-2-carbaldehyde, 3',4'-DIMETHOXY-[1,1'-BIPHENYL]-2-CARBALDEHYDE, ZINC02574088, AC1MBY2X, CTK6J7298, MolPort-000-154-603, ZINC2574088, AKOS010253391, AJ-42201, AK157998, OR006239, RT-019193, 3B3-009903

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SROWSXKWTNIZBS-UHFFFAOYSA-N

676348-35-9

2-(3,4-Dimethoxyphenyl)benzo[d]imidazo[2,1-b]thiazole-3-carbaldehyde (4 suppliers)

2-(3,4-Dimethoxyphenyl)benzo[d]oxazol-5-amine (6 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-amine | CAS Registry Number: 389081-33-8
Synonyms: 2-(3,4-Dimethoxy-phenyl)-benzooxazol-5-ylamine, 2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-amine, CBMicro_045178, AC1LEL03, Oprea1_236906, Oprea1_856567, SCHEMBL2246443, CTK6J7345, MolPort-000-998-635, ZINC168864, ALBB-026748, ZX-AN025257, BBL008437, CCG-17488, STK012927, AKOS000108593, MCULE-4455915545, BIM-0045256.P001, TR-042367, BB 0245000

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXHYQSJGVYVZKK-UHFFFAOYSA-N

389081-33-8

2-(3,4-Dimethoxyphenyl)benzo[d]oxazole-5-carbaldehyde (2 suppliers)

1283693-43-5

2-(3,4-DIMETHOXYPHENYL)BENZOIC ACID (6 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)benzoic acid | CAS Registry Number: 1794-58-7
Synonyms: AGN-PC-00P0MP, SureCN5151570, AKOS010253735

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YEEOQKNBTLLPHJ-UHFFFAOYSA-N

1794-58-7

2-(3,4-Dimethoxyphenyl)butan-2-ol (4 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)butan-2-ol | CAS Registry Number: 1344303-95-2
Synonyms: 2-(3,4-Dimethoxyphenyl)-2-butanol, AKOS012081987

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLZTVISZESDKTH-UHFFFAOYSA-N

1344303-95-2

2-(3,4-dimethoxyphenyl)butanedinitrile (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)butanedinitrile | CAS Registry Number: 6286-49-3
Synonyms: NSC10079, AC1Q4QMC, SureCN6268670, AC1L5C78, CTK2F7417, AR-1C7120, NSC-10079, AG-J-24627

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JCLXEUOVWBFELI-UHFFFAOYSA-N

6286-49-3

2-(3,4-Dimethoxyphenyl)butanoic acid (10 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)butanoic acid | CAS Registry Number: 138505-15-4
Synonyms: 2-(3,4-dimethoxyphenyl)butanoic acid, AP-842/40874612, (2R)-2-(3,4-dimethoxyphenyl)butanoic acid, (2S)-2-(3,4-dimethoxyphenyl)butanoic acid, dimethoxyphenylbutanoicacid, SureCN3828059, AGN-PC-00HA12, CTK4C1283, MolPort-001-758-639, ANW-55137, SBB096646, AKOS005073751, AG-L-22022, RP12961, AK-71018, KB-221459, FT-0681255, I04-5022

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACKKUPHTDWMADK-UHFFFAOYSA-N

138505-15-4

2-(3,4-Dimethoxyphenyl)cyclopentan-1-one (1 supplier)

163813-74-9

2-(3,4-dimethoxyphenyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 77531-68-1
Synonyms: Cyclopropanecarboxylic acid, 2-(3,4-dimethoxyphenyl)-, SCHEMBL2952559, 2-(3,4-Dimethoxyphenyl)cyclopropanecarboxylic acid

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XABOWSSKARQWCY-UHFFFAOYSA-N

77531-68-1

2-(3,4-Dimethoxyphenyl)cyclopropanecarboxylic acid (2 suppliers)

2-(3,4-dimethoxyphenyl)Cyclopropanesulfonyl chloride (0 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)cyclopropane-1-sulfonyl chloride | CAS Registry Number: 1258884-89-7
Synonyms: SCHEMBL3794149, AKOS022629044

Molecular Formula:	C₁₁H₁₃ClO₄S	Molecular Weight:	276.731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FSPOQERVRSQDHT-UHFFFAOYSA-N

1258884-89-7

2-(3,4-DIMETHOXYPHENYL)ETHANAMINE (9 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 635-85-8
Synonyms: Homoveratrylamine hydrochloride, ARONIS23863, MolPort-003-905-805, 3,4-Dimethoxyphenethylamine hydrochloride, WLN: Z2R CO1 DO1 &GH, NSC 141621, CID71555, NSC141621, Phenethylamine, 3,4-dimethoxy-, hydrochloride, 3,4-Dimethoxyphenylethylamine hydrochloride, LS-103297, 3,4-Dimethoxy-beta-phenylethylamine hydrochloride, Benzeneethanamine, 3,4-dimethoxy-, hydrochloride, 3,4-Dimethoxy-.beta.-phenylethylamine hydrochloride, Benzeneethanamine, 3,4-dimethoxy-, hydrochloride (9CI)

Molecular Formula:	C₁₀H₁₆ClNO₂	Molecular Weight:	217.692540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIOOTMZLCZPTDW-UHFFFAOYSA-N

635-85-8

2-(3,4-Dimethoxyphenyl)ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanesulfonyl chloride | CAS Registry Number: 1017226-42-4
Synonyms: 2-(3,4-dimethoxyphenyl)ethane-1-sulfonyl chloride, 2-(3,4-dimethoxyphenyl)ethanesulfonyl chloride, starbld0046965, MFCD09886670, AKOS015945855, ZINC100647160, NS-04165, 2-(3,4-dimethoxyphenyl)ethane-1-sulfonylchloride

Molecular Formula:	C₁₀H₁₃ClO₄S	Molecular Weight:	264.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLDZMFLPQZIVSU-UHFFFAOYSA-N

1017226-42-4

2-(3,4-Dimethoxyphenyl)ethane-1-thiol (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanethiol | CAS Registry Number: 62978-83-0
Synonyms: 2-(3,4-dimethoxyphenyl)ethanethiol, starbld0047381, 3,4-Dimethoxybenzeneethanethiol, SCHEMBL6891346, ZINC39307125, AKOS006325813, CS-0302309, EN300-1867834

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOKBSBKRGYWYIY-UHFFFAOYSA-N

62978-83-0

2-(3,4-dimethoxyphenyl)ethanethiol (1 supplier)

2-(3,4-Dimethoxyphenyl)ethyl N-(3-methoxythiophen-2-yl)carbamate (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl N-(3-methoxythiophen-2-yl)carbamate | CAS Registry Number: 477845-96-8
Synonyms: 2-(3,4-dimethoxyphenyl)ethyl N-(3-methoxythiophen-2-yl)carbamate, Oprea1_354217, 3,4-dimethoxyphenethyl N-(3-methoxy-2-thienyl)carbamate, AKOS005075890, 10N-676S, 2-(3,4-dimethoxyphenyl)ethylN-(3-methoxythiophen-2-yl)carbamate

Molecular Formula:	C₁₆H₁₉NO₅S	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VOFRIMZCXILAPZ-UHFFFAOYSA-N

477845-96-8

2-(3,4-Dimethoxyphenyl)ethyl N-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl N-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]carbamate | CAS Registry Number: 320423-06-1
Synonyms: 2-(3,4-dimethoxyphenyl)ethyl N-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate, 3,4-dimethoxyphenethyl N-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]carbamate, Bionet1_003535, HMS578M17, ZINC1404898, AKOS005080821, MCULE-3444109742, KS-0000317P, 12M-306S

Molecular Formula:	C₁₆H₁₈F₃N₃O₄	Molecular Weight:	373.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BCSPATLMXOCRAJ-UHFFFAOYSA-N

320423-06-1

2-(3,4-dimethoxyphenyl)ethyl-(1-phenylpropan-2-yl)azanium chloride (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-(1-phenylpropan-2-yl)azanium;chloride | CAS Registry Number: 13174-08-8
Synonyms: 3,4-Dimethoxy-alpha'-methyldiphenethylamine hydrochloride, F 1692, DIPHENETHYLAMINE, 3,4-DIMETHOXY-alpha'-METHYL-, HYDROCHLORIDE, Benzenethanamine, 3,4-dimethoxy-N-(1-methyl-2-phenylethyl)-, hydrochloride, AC1L19OI, LS-62858

Molecular Formula:	C₁₉H₂₆ClNO₂	Molecular Weight:	335.868240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXXSNFVGSYSCKQ-UHFFFAOYSA-N

13174-08-8

2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium chloride (3 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[3-(2-ethoxycarbonyl-1,3-dimethylindol-4-yl)oxy-2-hydroxypropyl]azanium;chloride | CAS Registry Number: 76410-35-0
Synonyms: AC1L1F23, LS-82663, 1H-Indole-2-carboxylic acid, 1,3-dimethyl-4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-2-hydroxypropoxy)-, ethyl ester, monohydrochloride, N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{[2-(ethoxycarbonyl)-1,3-dimethyl-1H-indol-4-yl]oxy}-2-hydroxypropan-1-aminium chloride

Molecular Formula:	C₂₆H₃₅ClN₂O₆	Molecular Weight:	507.018900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OSEPAGWWYUVVDO-UHFFFAOYSA-N

76410-35-0

2-(3,4-DIMETHOXYPHENYL)ETHYL-1,1-D2-AMINE (8 suppliers)

IUPAC Name: 1,1-dideuterio-2-(3,4-dimethoxyphenyl)ethanamine | CAS Registry Number: 37699-47-1
Synonyms: SCHEMBL8788404, 2- ETHYL-1,1-D2-AMINE

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	183.243924 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANOUKFYBOAKOIR-NCYHJHSESA-N

37699-47-1

2-(3,4-dimethoxyphenyl)ethyl-trimethylazanium;iodide (2 suppliers)

IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-trimethylazanium;iodide | CAS Registry Number: 52336-52-4
Synonyms: AGN-PC-04FBCD, O,O-Dimethylcoryneine iodide, O,O-Dimethyl-coryneine iodide, NSC94256, NSC-94256, AKOS024429398, CORYNEINE IODIDE, (O,O-DIMETHYL)

Molecular Formula:	C₁₃H₂₂INO₂	Molecular Weight:	351.223750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNGBDYZCKMTOQV-UHFFFAOYSA-M

52336-52-4

2-(3,4-Dimethoxyphenyl)ethylisocyanide (6 suppliers)

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