N-(2-Methoxybenzyl)-1-(2-(pyrrolidin-1-yl)pyrimidin-5-yl)methanamine,N-(2-METHOXYBENZYL)-1-(2-METHOXYPHENYL)METHANAMINE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : N

29851 to 29900 of 130811 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Methoxybenzyl)-1-(2-(pyrrolidin-1-yl)pyrimidin-5-yl)methanamine (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-N-[(2-pyrrolidin-1-ylpyrimidin-5-yl)methyl]methanamine | CAS Registry Number: 1279216-96-4
Synonyms: ZINC62717821, AKOS027450042, (2-Methoxy-benzyl)-(2-pyrrolidin-1-yl-pyrimidin-5-ylmethyl)-amine

Molecular Formula:	C₁₇H₂₂N₄O	Molecular Weight:	298.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZMBPYBSKQFMZSJ-UHFFFAOYSA-N

1279216-96-4

N-(2-METHOXYBENZYL)-1-(2-METHOXYPHENYL)METHANAMINE 95% (4 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine | CAS Registry Number: 178903-65-6
Synonyms: N-(2-methoxybenzyl)-1-(2-methoxyphenyl)methanamine, AC1LEMXV, BAS 01125208, Bis(2-methoxybenzyl)amine, SureCN5695121, Oprea1_173526, Oprea1_792206, Bis-(2-methoxy-benzyl)-amine, CTK4D6950, bis[(2-methoxyphenyl)methyl]amine, MolPort-001-505-116, HMS1611L19, STK145776, AKOS000229833, AG-E-29101, MCULE-5709521413, AK-97794, EU-0041357, ST45157398, ST50702928

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQSLWOQLGHFZNG-UHFFFAOYSA-N

178903-65-6

N-(2-Methoxybenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]methanamine;hydrobromide | CAS Registry Number: 1609396-44-2
Synonyms: N-(2-methoxybenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide

Molecular Formula:	C₁₆H₂₀BrNO₂	Molecular Weight:	338.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BMCDHWDSCFKTQV-UHFFFAOYSA-N

1609396-44-2

N-(2-METHOXYBENZYL)-1-(4-METHOXY-2,5-DIMETHYLPHENYL)METHANAMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: N-[(4-methoxy-2,5-dimethylphenyl)methyl]-1-(2-methoxyphenyl)methanamine;hydrobromide | CAS Registry Number: 1609403-97-5
Synonyms: N-(2-methoxybenzyl)-1-(4-methoxy-2,5-dimethylphenyl)methanamine hydrobromide, ZX-CM015914

Molecular Formula:	C₁₈H₂₄BrNO₂	Molecular Weight:	366.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGGXFJBDVCXUNG-UHFFFAOYSA-N

1609403-97-5

N-(2-methoxybenzyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 878725-34-9
Synonyms: MFCD07133019, STK238047, AKOS000656848, AKOS016327398, 1-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide, CS-0317027, VU0612990-1, SR-01000918990, SR-01000918990-1, BRD-A03473869-001-01-1, F3375-1277, N~3~-(2-methoxybenzyl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BURGQXKHQQAVOD-UHFFFAOYSA-N

878725-34-9

n-(2-Methoxybenzyl)-1-(methylsulfonyl)propan-2-amine (0 suppliers)

1378531-11-3

N-(2-Methoxybenzyl)-1-(pyridin-3-yl)methanamine hydrobromide (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-pyridin-3-ylmethanamine;hydrobromide | CAS Registry Number: 1609407-50-2
Synonyms: (2-Methoxybenzyl)(3-pyridinylmethyl)amine hydrobromide, AKOS027426732

Molecular Formula:	C₁₄H₁₇BrN₂O	Molecular Weight:	309.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UOISONYSGITNNV-UHFFFAOYSA-N

1609407-50-2

N-(2-Methoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 725226-25-5
Synonyms: [(2-methoxyphenyl)methyl](oxolan-2-ylmethyl)amine, (2-Methoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, N-(2-methoxybenzyl)-N-(tetrahydrofuran-2-ylmethyl)amine, BAS 07246702, AC1MKDV3, AC1Q45JH, MolPort-000-892-224, SBB007198, AKOS000243431, AKOS017269315, MCULE-5147136820, NE20324, TR-042683, ST50026252, EN300-39515, SR-01000325638, SR-01000325638-1, [(2-methoxyphenyl)methyl][(oxolan-2-yl)methyl]amine, Z57326947, N-[(2-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTJJRYCDUQTLRM-UHFFFAOYSA-N

725226-25-5

N-(2-METHOXYBENZYL)-1-ADAMANTANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]adamantan-1-amine;hydrobromide | CAS Registry Number: 1609406-30-5
Synonyms: N-[(2-METHOXYPHENYL)METHYL]ADAMANTAN-1-AMINE HYDROBROMIDE, ZX-CM015874, MFCD13186496, BG01065495, N-(2-Methoxybenzyl)-1-adamantanamine hydrobromide

Molecular Formula:	C₁₈H₂₆BrNO	Molecular Weight:	352.316 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AFOXQSDPLUOYKV-UHFFFAOYSA-N

1609406-30-5

N-(2-methoxybenzyl)-1-methyl-1H-pyrazol-4-amine hydrochloride (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-methylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1856058-25-7
Synonyms: AKOS030250430

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNDUNUJKWLVTQX-UHFFFAOYSA-N

1856058-25-7

N-(2-Methoxybenzyl)-1-methylpiperidin-4-amine (4 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-methylpiperidin-4-amine | CAS Registry Number: 416869-87-9
Synonyms: (2-Methoxy-benzyl)-(1-methyl-piperidin-4-yl)-amine, N-(2-methoxybenzyl)-1-methylpiperidin-4-amine, SBB048818, N-[(2-methoxyphenyl)methyl]-1-methylpiperidin-4-amine, [(2-methoxyphenyl)methyl](1-methyl(4-piperidyl))amine, BAS 05372529, AC1MK72G, CTK7B1109, MolPort-001-591-636, ALBB-007439, STK504542, AKOS000230027, AG-A-02224, MCULE-4784373152, AK-91794, ST50021828

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOFCVSFSSNPISO-UHFFFAOYSA-N

416869-87-9

N-(2-Methoxybenzyl)-1-naphthalenamine (0 suppliers)

N-(2-Methoxybenzyl)-2,2,6,6-tetramethylpiperidin-4-amine (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 428836-15-1
Synonyms: (2-Methoxy-benzyl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine, N-[(2-methoxyphenyl)methyl]-2,2,6,6-tetramethylpiperidin-4-amine, BAS 06060813, AC1LBZI4, Cambridge id 6524429, Oprea1_014347, CTK7B1099, CORYJBBPBOFFSL-UHFFFAOYSA-N, MolPort-001-591-614, ZINC4568995, AKOS000300390, MCULE-6845433616, TR-041702, ST50023023, N-(2-Methoxybenzyl)-2,2,6,6-tetramethyl-4-piperidinamine #, [(2-methoxyphenyl)methyl](2,2,6,6-tetramethyl(4-piperidyl))amine

Molecular Formula:	C₁₇H₂₈N₂O	Molecular Weight:	276.424 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CORYJBBPBOFFSL-UHFFFAOYSA-N

428836-15-1

N-(2-Methoxybenzyl)-2,3-dimethylaniline (0 suppliers)

n-(2-Methoxybenzyl)-2,4,4-trimethylpentan-2-amine (0 suppliers)

892584-04-2

N-(2-Methoxybenzyl)-2,4-dimethylaniline (0 suppliers)

N-(2-Methoxybenzyl)-2-(2,5-dimethoxy-4-iodophenyl) (2 suppliers)

IUPAC Name: 2-(4-iodo-2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1043868-97-8
Synonyms: N-(2-METHOXYBENZYL)-2-(2,5-DIMETHOXY-4-IODOPHENYL)ETHANAMINE HYDROCHLORIDE, CTK8B8177, ANW-59556, AKOS016003860, AK-49222, KB-55493, A26295, N-(2-Methoxybenzyl)-2-(2,5-dimethoxy-4-iodophenyl)ethanamine HCl, N-(2-methoxybenzyl)-2-(4-iodo-2,5-dimethoxyphenyl)ethanamine hydrochloride

Molecular Formula:	C₁₈H₂₃ClINO₃	Molecular Weight:	463.737590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPBBLNVKGLDTML-UHFFFAOYSA-N

1043868-97-8

N-(2-Methoxybenzyl)-2-(2,5-dimethoxy-4-methylphenyl)ethanamine HCl (0 suppliers)

N-(2-METHOXYBENZYL)-2-(3,4,5-TRIMETHOXYPHENYL)ETHANAMINE (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)ethanamine | CAS Registry Number: 1354632-01-1
Synonyms: NBOMe-mescaline, NS6YSG7F4H, N-(2-Methoxybenzyl)-2-(3,4,5-trimethoxyphenyl)ethanamine, UNII-NS6YSG7F4H, 3,4,5-Trimethoxy-N-((2-methoxyphenyl)methyl)benzeneethanamine, Benzeneethanamine, 3,4,5-trimethoxy-N-((2-methoxyphenyl)methyl)-, Mescaline NBOMe (hydrochloride), Benzeneethanamine, 3,4,5-trimethoxy-N-[(2-methoxyphenyl)methyl]-, SCHEMBL20970948, DTXSID601032854, SY295902, NS00018443, E86122, Q21098980, N-(2-methoxybenzyl)-2-(3,4,5-trimethoxyphenyl)ethan-1-amine

Molecular Formula:	C₁₉H₂₅NO₄	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: USPSMWCGHVXKMN-UHFFFAOYSA-N

1354632-01-1

N-(2-methoxybenzyl)-2-(4-chloro-2,5-dimethoxyphenyl)ethanamine (0 suppliers)

N-(2-Methoxybenzyl)-2-(4-chloro-2,5-dimethoxyphenyl)ethanamine HCl (0 suppliers)

N-(2-METHOXYBENZYL)-2-(4-CHLORO-2,5-DIMETHOXYPHENYL)ETHANAMINE HYDROCHLORIDEÂ ,98%Â� (0 suppliers)

N-(2-methoxybenzyl)-2-(4-methoxybenzyl)thiazole-4-carboxamide (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 478030-64-7
Synonyms: N-[(2-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide, N-(2-methoxybenzyl)-2-(4-methoxybenzyl)-1,3-thiazole-4-carboxamide, SMR000179796, Bionet1_004451, Oprea1_224976, MLS000327205, CHEMBL1382385, HMS581K13, HMS2294P08, ZINC1384067, AKOS005086605, 2R-1574

Molecular Formula:	C₂₀H₂₀N₂O₃S	Molecular Weight:	368.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMVKRKQZFLJMBG-UHFFFAOYSA-N

478030-64-7

N-(2-METHOXYBENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609399-90-7
Synonyms: N-(2-methoxybenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide, ZX-CM015680

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

InChIKey: CFEUZOKFBWVJCV-UHFFFAOYSA-N

1609399-90-7

N-(2-METHOXYBENZYL)-2-(METHYLSULFANYL)-4-QUINAZOLINAMINE (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methylsulfanylquinazolin-4-amine | CAS Registry Number: 866137-90-8
Synonyms: N-(2-methoxybenzyl)-2-(methylsulfanyl)-4-quinazolinamine, N-[(2-methoxyphenyl)methyl]-2-(methylsulfanyl)quinazolin-4-amine, N-[(2-methoxyphenyl)methyl]-2-methylsulfanylquinazolin-4-amine, ZINC6849160, AKOS005102486, MCULE-7478339708, 8W-0299, SR-01000309430, SR-01000309430-1

Molecular Formula:	C₁₇H₁₇N₃OS	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLABXRUJBMQPBF-UHFFFAOYSA-N

866137-90-8

n-(2-Methoxybenzyl)-2-(pyrrolidin-1-yl)ethan-1-amine (0 suppliers)

914226-56-5

N-(2-METHOXYBENZYL)-2-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-THIAZOLE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide | CAS Registry Number: 478042-42-1
Synonyms: N-(2-methoxybenzyl)-2-[3-(trifluoromethyl)benzyl]-1,3-thiazole-4-carboxamide, N-[(2-methoxyphenyl)methyl]-2-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxamide, N-[(2-methoxyphenyl)methyl]-2-{[3-(trifluoromethyl)phenyl]methyl}-1,3-thiazole-4-carboxamide, ZINC6182619, AKOS005089485, MCULE-7333475661, 3R-1520

Molecular Formula:	C₂₀H₁₇F₃N₂O₂S	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WNCSHULRLLKVOR-UHFFFAOYSA-N

478042-42-1

N-(2-METHOXYBENZYL)-2-METHYL-3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-2-carboxamide | CAS Registry Number: 861211-37-2
Synonyms: N-(2-methoxybenzyl)-2-methyl-3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-2-carboxamide, N-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-2H,3H,4H-pyrido[3,2-b][1,4]oxazine-2-carboxamide, MLS000720681, CHEMBL1433129, HMS2736E06, AKOS005086978, MCULE-4518849764, N-[(2-methoxyphenyl)methyl]-2-methyl-3-oxo-4H-pyrido[3,2-b][1,4]oxazine-2-carboxamide, SMR000336678, 2X-0805, SR-01000307119, SR-01000307119-1, N~2~-(2-methoxybenzyl)-2-methyl-3-oxo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-2-carboxamide

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FTMYHCWQEJUNGA-UHFFFAOYSA-N

861211-37-2

N-(2-METHOXYBENZYL)-2-METHYLCYCLOHEXANAMINE HYDROBROMIDE (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methylcyclohexan-1-amine;hydrobromide | CAS Registry Number: 1609407-26-2
Synonyms: N-(2-methoxybenzyl)-2-methylcyclohexanamine hydrobromide, ZX-CM015824

Molecular Formula:	C₁₅H₂₄BrNO	Molecular Weight:	314.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMWNWYKVGSQVIE-UHFFFAOYSA-N

1609407-26-2

N-(2-METHOXYBENZYL)-2-METHYLPROPAN-1-AMINE 95% (5 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methylpropan-1-amine | CAS Registry Number: 869942-72-3
Synonyms: N-(2-METHOXYBENZYL)-2-METHYLPROPAN-1-AMINE, AC1LIT57, CTK5F7531, MolPort-000-936-028, AKOS000230216, ALB-H01981872, AG-H-50753, MCULE-5302195817, AK118226, N-[(2-methoxyphenyl)methyl]-2-methylpropan-1-amine

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISFFDNRXIWXMSM-UHFFFAOYSA-N

869942-72-3

N-(2-METHOXYBENZYL)-2-METHYLPROPAN-2-AMINE 95% (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 869942-68-7
Synonyms: N-(2-METHOXYBENZYL)-2-METHYLPROPAN-2-AMINE, AC1LITFP, Ambcb4022335, SureCN12201562, CTK5F7529, MolPort-000-940-254, AKOS000128104, AG-H-50751, MCULE-5116208778, AK118225, N-[(2-methoxyphenyl)methyl]-2-methylpropan-2-amine

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWABNGOKZPWYSZ-UHFFFAOYSA-N

869942-68-7

N-(2-Methoxybenzyl)-2-morpholinoethamine (1 supplier)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 626209-57-2
Synonyms: (2-Methoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine, N-(2-Methoxybenzyl)-2-morpholinoethanamine, BAS 05438558, AC1MK77B, CTK7B1148, MolPort-000-862-289, WGVIWMAMZMWHQZ-UHFFFAOYSA-N, HMS1704I20, STK511390, ZINC19570855, AKOS000238669, MCULE-1435742570, TR-041646, ST50022027, 2-methoxy-N-(2-morpholin-4-ylethyl)benzylamine, AN-465/42535528, N-(2-methoxybenzyl)-2-(morpholin-4-yl)ethanamine, SR-01000370482, SR-01000370482-1, N-(2-methoxybenzyl)-N-[2-(4-morpholinyl)ethyl]amine

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGVIWMAMZMWHQZ-UHFFFAOYSA-N

626209-57-2

N-(2-Methoxybenzyl)-2-propanamine (0 suppliers)

N-(2-METHOXYBENZYL)-2-PROPEN-1-AMINE 95% (6 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 243462-39-7
Synonyms: AN-465/42767470, AC1NGDC8, CTK4F3451, MolPort-000-863-265, N-allyl-N-(2-methoxybenzyl)amine, STK281165, AKOS000224422, AG-E-72216, MCULE-8550921048, N-(2-methoxybenzyl)prop-2-en-1-amine, N-(2-METHOXYBENZYL)-2-PROPEN-1-AMINE, N-[(2-methoxyphenyl)methyl]prop-2-en-1-amine

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKCUGNKUUPQOID-UHFFFAOYSA-N

243462-39-7

N-(2-METHOXYBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (2 suppliers)

IUPAC Name: ~{N}-[(2-methoxyphenyl)methyl]prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1049678-37-6
Synonyms: MolPort-006-837-142, ZX-CM018163, MCULE-9202194206

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XCZFZROEFQHCFG-UHFFFAOYSA-N

1049678-37-6

N-(2-Methoxybenzyl)-3-(2-methoxyethoxy)aniline (0 suppliers)

N-(2-METHOXYBENZYL)-3-{3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-5-YL}PROPANAMIDE (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide | CAS Registry Number: 866040-17-7
Synonyms: N-(2-methoxybenzyl)-3-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide, N-[(2-methoxyphenyl)methyl]-3-[3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]propanamide, N-[(2-methoxyphenyl)methyl]-3-{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}propanamide, ZINC1393734, AKOS005094361, MCULE-4089474691, 5W-0332

Molecular Formula:	C₂₀H₁₈F₃N₃O₃	Molecular Weight:	405.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DDHHQQVONVJKGA-UHFFFAOYSA-N

866040-17-7

n-(2-Methoxybenzyl)-3-methyl-1,2,4-thiadiazol-5-amine (0 suppliers)

1489176-32-0

N-(2-METHOXYBENZYL)-3-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-methylbenzamide | CAS Registry Number: 349396-66-3
Synonyms: 5327-12-8, N-(2-methoxybenzyl)-3-methylbenzamide, ST50695223, N-[(2-methoxyphenyl)methyl]-3-methylbenzamide, ZINC00210701, AC1LFLMK, AC1Q5ENT, CBMicro_017980, Oprea1_569863, benzamide, n-[(2-methoxyphenyl)methyl]-3-methyl-, N-[(2-METHOXYPHENYL)METHYL]-3-METHYL-BENZAMIDE, CTK4J7409, DTXSID90353855, MolPort-001-026-450, ZINC210701, CCG-6290, MFCD00752468, STK080897, AKOS003242754, MCULE-7126538544

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHVJTFYXLJGECN-UHFFFAOYSA-N

349396-66-3

n-(2-Methoxybenzyl)-3-methylbut-2-enamide (0 suppliers)

1197654-38-8

N-(2-METHOXYBENZYL)-3-OXOBUTANAMIDE 95% (4 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-oxobutanamide | CAS Registry Number: 331713-77-0
Synonyms: N-(2-methoxybenzyl)-3-oxobutanamide, AG-670/09241026, ZINC00283215, AC1LFYXL, CBMicro_048271, CTK4H0080, MolPort-001-933-007, AKOS000166015, AG-F-11569, MCULE-5993700886, N-(2-Methoxy-benzyl)-3-oxo-butyramide, BAS 00441254, BIM-0048199.P001, N-[(2-methoxyphenyl)methyl]-3-oxobutanamide

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPAZAAMOYPROLF-UHFFFAOYSA-N

331713-77-0

N-(2-METHOXYBENZYL)-3-PENTANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: ~{N}-[(2-methoxyphenyl)methyl]pentan-3-amine;hydrobromide | CAS Registry Number: 1609407-77-3
Synonyms: ZX-CM015904, N-(2-methoxybenzyl)-3-pentanamine hydrobromide

Molecular Formula:	C₁₃H₂₂BrNO	Molecular Weight:	288.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKDSUKFFIUVDSK-UHFFFAOYSA-N

1609407-77-3

N-(2-methoxybenzyl)-3-phenylpropanamide (1 supplier)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide | CAS Registry Number: 5329-47-5
Synonyms: STK120792, benzenepropanamide, n-[(2-methoxyphenyl)methyl]-, ZINC00299076, AC1LGIK3, AC1Q5OYC, Oprea1_432106, Oprea1_753094, MLS001183911, CHEMBL1487943, MolPort-002-113-732, HMS2828G17, AR-1H8676, AKOS003242657, MCULE-7855308826, SMR000502316, KB-298659, AB00080993-01, N-[(2-methoxyphenyl)methyl]-3-phenylpropanamide

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVSGEVVBWBPTFI-UHFFFAOYSA-N

5329-47-5

N-(2-methoxybenzyl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 945183-67-5
Synonyms: ST50674806, SCHEMBL13545784, ZINC20274869, AKOS003407675, MCULE-2963185463, DA-00466, N-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydrobenzo[2,1-d]isoxazol-3-ylcarboxa mide

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZMOLXIZSRDBBE-UHFFFAOYSA-N

945183-67-5

N-(2-methoxybenzyl)-4,5-dihydrooxazol-2-amine (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 184688-57-1
Synonyms: SCHEMBL1178823, CHEMBL2286089, NYJNAHAZQCDODV-UHFFFAOYSA-N, ZINC103193645, DA-43436, 2-Oxazolamine, 4,5-dihydro-N-[(2-methoxyphenyl)methyl]-

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYJNAHAZQCDODV-UHFFFAOYSA-N

184688-57-1

N-(2-methoxybenzyl)-4,5-dihydrothiazol-2-amine (0 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 72239-37-3
Synonyms: SCHEMBL1178030, ZINC20586314, AKOS009280147, DA-41567, 2-Thiazolamine, 4,5-dihydro-N-[(2-methoxyphenyl)methyl]-

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVPHYSJPOJNIBH-UHFFFAOYSA-N

72239-37-3

N-(2-METHOXYBENZYL)-4-(3-METHYLBUTANOYL)-1H-PYRROLE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-26-6
Synonyms: N-[(2-methoxyphenyl)methyl]-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxamide, N-(2-methoxybenzyl)-4-(3-methylbutanoyl)-1H-pyrrole-2-carboxamide, Oprea1_763759, MLS001165738, CHEMBL1387356, HMS2881H09, ZINC5522240, AKOS005101636, MCULE-4716461803, SMR000550132, 8R-0229

Molecular Formula:	C₁₈H₂₂N₂O₃	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXTCWSLOYUWYKI-UHFFFAOYSA-N

478259-26-6

N-(2-Methoxybenzyl)-4-(p-tolyl)thiazol-2-amine (2 suppliers)

IUPAC Name: ~{N}-[(2-methoxyphenyl)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 554438-84-5
Synonyms: (2-Methoxy-benzyl)-(4-p-tolyl-thiazol-2-yl)-amine, N-[(2-methoxyphenyl)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine, AC1M6ZOH, AC1Q4EFW, CTK8F1683, MolPort-002-464-792, ZINC3317367, AKOS027427095, MCULE-9163065200, NE39344, NCGC00315921-01, KB-333756, EN300-06162, (2-Methoxybenzyl)-(4-p-tolyl-2-thiazolyl)amine, AB00720724-01, AB00720724-02, (2-methoxybenzyl)-(4-p-tolyl-thiazol-2-yl)amine, J-500835, Z48851790

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.415 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GENMYJAHHBAALH-UHFFFAOYSA-N

554438-84-5

N-(2-METHOXYBENZYL)-4-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-methylbenzamide | CAS Registry Number: 331439-90-8
Synonyms: ST51011011, AC1LGJXO, CBMicro_018562, Cambridge id 5338133, Oprea1_062164, Oprea1_825834, CHEMBL244648, SCHEMBL13947285, MolPort-002-084-080, ZINC299939, CCG-6532, MFCD00752469, AKOS008419506, MCULE-4505766034, N-(2-methoxybenzyl)-4-methylbenzamide, BIM-0018639.P001, N-[(2-methoxyphenyl)methyl]-4-methylbenzamide, AB00081285-01, N-[(2-methoxyphenyl)methyl](4-methylphenyl)carboxamide

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAWXMHASHOOEJE-UHFFFAOYSA-N

331439-90-8

N-(2-methoxybenzyl)-4-propionyl-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-propanoyl-1H-pyrrole-2-carboxamide | CAS Registry Number: 478259-51-7
Synonyms: N-[(2-methoxyphenyl)methyl]-4-propanoyl-1H-pyrrole-2-carboxamide, Oprea1_081769, MLS001165762, CHEMBL1716599, DTXSID201330703, HMS2856L03, ZINC5524333, AKOS005102116, SMR000550134, 8R-0276

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJKZGLZJXQLVFC-UHFFFAOYSA-N

478259-51-7

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