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CHEMICAL products beginning with : N
22551 to 22600 of 99014 results  Page: << Previous 50 Results 440 441 442 443 444 445 446 447 448 449 450 451 [452] 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Methoxy-Pyridin-4-Yl)-2,2-Dimethyl-Propionamide (9 suppliers)
Compound Structure IUPAC Name: N-(2-methoxypyridin-4-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-71-2
Synonyms: N-(2-Methoxy-pyridin-4-yl)-2,2-dimethyl-propionamide, AC1Q4FBB, CTK5G3629, MolPort-005-956-951, ZINC08700514, AKOS015852187, AB48212, AG-H-63335, FT-0678306, N-(2-METHOXYPYRIDIN-4-YL)PIVALAMIDE, A-6690, A843351, N-(2-methoxy-4-pyridinyl)-2,2-dimethylpropanamide, N-(2-methoxypyridin-4-yl)-2,2-dimethylpropanamide, I14-29082, N-(2-methoxypyridin-4-yl)-2,2-dimethyl-propanamide, Propanamide,N-(2-methoxy-4-pyridinyl)-2,2-dimethyl-

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYKIARCTGVETIR-UHFFFAOYSA-N

898561-71-2
N-(2-methoxyacetyl)-?-alanine (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-methoxyacetyl)amino]propanoic acid | CAS Registry Number: 36855-37-5
Synonyms: N-(2-Methoxyacetyl)-beta-alanine, 3-(2-methoxyacetamido)propanoic acid, 3-[(methoxyacetyl)amino]propanoic acid, EN300-31242, N-(methoxyacetyl)-beta-alanine, AC1Q4FHN, SCHEMBL16326828, CTK7B2421, MolPort-004-297-930, BB_SC-10567, 1759AE, BBL031291, STL382149, ZINC20205655, AKOS000133935, MCULE-3760984567, AJ-76297, AK-71606, LP086742

Molecular Formula: C6H11NO4Molecular Weight: 161.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZVGQXWCUUEODJ-UHFFFAOYSA-N

36855-37-5
N-(2-Methoxyacetyl)-2,6-dimethylaniline (1 supplier)
Compound Structure IUPAC Name: N-(2,6-dimethylphenyl)-2-methoxyacetamide | CAS Registry Number: 53823-88-4
Synonyms: N-(2,6-Dimethylphenyl)-2-methoxyacetamide, N-methoxyacetyl-2,6-dimethylaniline, SCHEMBL8626261, 2,6-dimethyl-N-methoxyacetylaniline, ZINC32904841, 2,6-dimethyl-N-methoxyacetyl-aniline, AKOS002941860, MCULE-7070875092

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXXYGGDIKKXTFB-UHFFFAOYSA-N

53823-88-4
N-(2-Methoxyacetyl)-2-methylalanine (4 suppliers)
N-(2-Methoxyacetyl)-beta-alanine (2 suppliers)
N-(2-Methoxyacetyl)alanine (1 supplier)
N-(2-METHOXYBENZOYL)PROPYLENIMINE (1 supplier)
Compound Structure IUPAC Name: (2-methoxyphenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 224040-59-9
Synonyms: SCHEMBL6276557, 1-(2-methoxybenzoyl)-2-methylaziridine

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ISPXXJHNRKDKRB-UHFFFAOYSA-N

224040-59-9
N-(2-Methoxybenzyl)-1-(2-(pyrrolidin-1-yl)pyrimidin-5-yl)methanamine (2 suppliers)
Compound Structure 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: C17H22N4OMolecular Weight: 298.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZMBPYBSKQFMZSJ-UHFFFAOYSA-N

1279216-96-4
N-(2-METHOXYBENZYL)-1-(2-METHOXYPHENYL)METHANAMINE 95% (8 suppliers)
Compound Structure 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: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQSLWOQLGHFZNG-UHFFFAOYSA-N

178903-65-6
N-(2-Methoxybenzyl)-1-(2-methoxyphenyl)methanamine hydrobromide (1 supplier)
Compound Structure 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: C16H20BrNO2Molecular Weight: 338.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMCDHWDSCFKTQV-UHFFFAOYSA-N

1609396-44-2
N-(2-METHOXYBENZYL)-1-(4-METHOXY-2,5-DIMETHYLPHENYL)METHANAMINE HYDROBROMIDE (1 supplier)
Compound Structure 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: C18H24BrNO2Molecular Weight: 366.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGGXFJBDVCXUNG-UHFFFAOYSA-N

1609403-97-5
N-(2-Methoxybenzyl)-1-(pyridin-3-yl)methanamine hydrobromide (2 suppliers)
Compound Structure 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: C14H17BrN2OMolecular Weight: 309.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOISONYSGITNNV-UHFFFAOYSA-N

1609407-50-2
N-(2-Methoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine (2 suppliers)
Compound Structure 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: C13H19NO2Molecular Weight: 221.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTJJRYCDUQTLRM-UHFFFAOYSA-N

725226-25-5
N-(2-METHOXYBENZYL)-1-ADAMANTANAMINE HYDROBROMIDE (1 supplier)
Compound Structure 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: C18H26BrNOMolecular Weight: 352.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFOXQSDPLUOYKV-UHFFFAOYSA-N

1609406-30-5
N-(2-Methoxybenzyl)-1-methylpiperidin-4-amine (6 suppliers)
Compound Structure 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: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YOFCVSFSSNPISO-UHFFFAOYSA-N

416869-87-9
N-(2-Methoxybenzyl)-1-naphthalenamine (1 supplier)
N-(2-Methoxybenzyl)-2,2,6,6-tetramethylpiperidin-4-amine (1 supplier)
Compound Structure 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: C17H28N2OMolecular Weight: 276.424 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CORYJBBPBOFFSL-UHFFFAOYSA-N

428836-15-1
N-(2-Methoxybenzyl)-2,3-dimethylaniline (1 supplier)
N-(2-Methoxybenzyl)-2,4-dimethylaniline (1 supplier)
N-(2-Methoxybenzyl)-2-(2,5-dimethoxy-4-iodophenyl) (5 suppliers)
Compound Structure 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: C18H23ClINO3Molecular Weight: 463.737590 [g/mol]
H-Bond Donor: 2H-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-(4-chloro-2,5-dimethoxyphenyl)ethanamine (5 suppliers)
N-(2-Methoxybenzyl)-2-(4-chloro-2,5-dimethoxyphenyl)ethanamine HCl (0 suppliers)
N-(2-METHOXYBENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure 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: C17H22BrNO2Molecular Weight: 352.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFEUZOKFBWVJCV-UHFFFAOYSA-N

1609399-90-7
N-(2-METHOXYBENZYL)-2-METHYLCYCLOHEXANAMINE HYDROBROMIDE (1 supplier)
Compound Structure 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: C15H24BrNOMolecular Weight: 314.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMWNWYKVGSQVIE-UHFFFAOYSA-N

1609407-26-2
N-(2-METHOXYBENZYL)-2-METHYLPROPAN-1-AMINE 95% (5 suppliers)
Compound Structure 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: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISFFDNRXIWXMSM-UHFFFAOYSA-N

869942-72-3
N-(2-METHOXYBENZYL)-2-METHYLPROPAN-2-AMINE 95% (5 suppliers)
Compound Structure 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: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWABNGOKZPWYSZ-UHFFFAOYSA-N

869942-68-7
N-(2-Methoxybenzyl)-2-morpholinoethamine (1 supplier)
Compound Structure 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: C14H22N2O2Molecular Weight: 250.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WGVIWMAMZMWHQZ-UHFFFAOYSA-N

626209-57-2
N-(2-Methoxybenzyl)-2-propanamine (1 supplier)
N-(2-METHOXYBENZYL)-2-PROPEN-1-AMINE 95% (7 suppliers)
Compound Structure 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: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKCUGNKUUPQOID-UHFFFAOYSA-N

243462-39-7
N-(2-METHOXYBENZYL)-2-PROPEN-1-AMINE HYDROCHLORIDE (1 supplier)
Compound Structure 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: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCZFZROEFQHCFG-UHFFFAOYSA-N

1049678-37-6
N-(2-Methoxybenzyl)-3-(2-methoxyethoxy)aniline (1 supplier)
N-(2-METHOXYBENZYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure 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: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHVJTFYXLJGECN-UHFFFAOYSA-N

349396-66-3
N-(2-METHOXYBENZYL)-3-OXOBUTANAMIDE 95% (6 suppliers)
Compound Structure 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: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPAZAAMOYPROLF-UHFFFAOYSA-N

331713-77-0
N-(2-METHOXYBENZYL)-3-PENTANAMINE HYDROBROMIDE (1 supplier)
Compound Structure 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: C13H22BrNOMolecular Weight: 288.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKDSUKFFIUVDSK-UHFFFAOYSA-N

1609407-77-3
N-(2-methoxybenzyl)-3-phenylpropanamide (2 suppliers)
Compound Structure 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: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVSGEVVBWBPTFI-UHFFFAOYSA-N

5329-47-5
N-(2-methoxybenzyl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (2 suppliers)
Compound Structure 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: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZMOLXIZSRDBBE-UHFFFAOYSA-N

945183-67-5
N-(2-methoxybenzyl)-4,5-dihydrooxazol-2-amine (1 supplier)
Compound Structure 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: C11H14N2O2Molecular Weight: 206.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYJNAHAZQCDODV-UHFFFAOYSA-N

184688-57-1
N-(2-methoxybenzyl)-4,5-dihydrothiazol-2-amine (1 supplier)
Compound Structure 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: C11H14N2OSMolecular Weight: 222.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LVPHYSJPOJNIBH-UHFFFAOYSA-N

72239-37-3
N-(2-Methoxybenzyl)-4-(p-tolyl)thiazol-2-amine (3 suppliers)
Compound Structure 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: C18H18N2OSMolecular Weight: 310.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GENMYJAHHBAALH-UHFFFAOYSA-N

554438-84-5
N-(2-METHOXYBENZYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure 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: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAWXMHASHOOEJE-UHFFFAOYSA-N

331439-90-8
N-(2-Methoxybenzyl)-N,N-dimethylpropane-1,3-diamine (0 suppliers)
N-(2-METHOXYBENZYL)-N-(THIEN-2-YLMETHYL)AMINE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 869947-86-4
Synonyms: N-(2-methoxybenzyl)-N-(thien-2-ylmethyl)amine, 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine, AN-465/42246601, [(2-methoxyphenyl)methyl](thiophen-2-ylmethyl)amine, AC1M2DJU, AC1Q4EG7, CHEMBL1742951, CTK7B1131, MolPort-000-492-028, ZINC2651913, MFCD04530312, SBB042677, STK510843, AKOS000268968, MCULE-4328320882, NE26580, AK481987, KB-333929, EN300-09731, N-(2-methoxybenzyl)-N-(2-thienylmethyl)amine

Molecular Formula: C13H15NOSMolecular Weight: 233.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNUOVFLGFYELTB-UHFFFAOYSA-N

869947-86-4
N-(2-Methoxybenzyl)aniline (0 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]aniline | CAS Registry Number: 77664-18-7
Synonyms: BAS 01125070, AC1LFBA7, AGN-PC-0OI1HJ, N-(2-methoxybenzyl)aniline, Oprea1_144713, Oprea1_378045, (2-methoxybenzylamino) phenyl, SCHEMBL10388545, (2-Methoxy-benzyl)-phenyl-amine, MolPort-001-956-193, N-[(2-methoxyphenyl)methyl]aniline, [(2-methoxyphenyl)methyl]phenylamine, STK145711, ZINC00263167, AKOS000223050, MCULE-6114706292, Benzenemethanamine, 2-methoxy-N-phenyl-, ST45157935, ST50703464, AB00087529-01

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOANTTZQXLUEIE-UHFFFAOYSA-N

77664-18-7
N-(2-METHOXYBENZYL)BUTAN-1-AMINE 95% (6 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]butan-1-amine | CAS Registry Number: 893611-23-9
Synonyms: N-(2-Methoxyphenylmethyl)butylamine, N-(2-METHOXYBENZYL)BUTAN-1-AMINE, AC1NGCPQ, N-[(2-methoxyphenyl)methyl]butan-1-amine, Ambcb4022338, SureCN3268488, CTK5G2882, MolPort-000-940-912, AKOS000229843, AG-H-61652, MCULE-7365264966, AK118227, BB 0217831

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNRGPPFYKDTUIQ-UHFFFAOYSA-N

893611-23-9
N-(2-Methoxybenzyl)butan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]butan-1-amine;hydrochloride | CAS Registry Number: 1158579-56-6
Synonyms: N-(2-Methoxybenzyl)-1-butanamine hydrochloride, butyl[(2-methoxyphenyl)methyl]amine hydrochloride, KS-00001LFU, MFCD07105452, AKOS027426053, N-[(2-methoxyphenyl)methyl]butan-1-amine;hydrochloride

Molecular Formula: C12H20ClNOMolecular Weight: 229.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RHPJMZOHROFQEE-UHFFFAOYSA-N

1158579-56-6
N-(2-METHOXYBENZYL)CYCLOPENTANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 353777-76-1
Synonyms: Cyclopentyl-(2-methoxy-benzyl)-amine, N-(2-methoxybenzyl)cyclopentanamine, ST064942, N-[(2-methoxyphenyl)methyl]cyclopentanamine, cyclopentyl[(2-methoxyphenyl)methyl]amine, AC1LGCZQ, BAS 05541921, Oprea1_031306, Oprea1_507137, CTK4H4411, MolPort-000-892-312, HMS1704J11, BBL018626, SBB007259, STK134716, AKOS000230026, AG-F-22413, MCULE-1092836675, KB-251280

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHGORSHWNTYOFQ-UHFFFAOYSA-N

353777-76-1
N-(2-METHOXYBENZYL)CYCLOPENTANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1609401-21-9
Synonyms: N-(2-Methoxybenzyl)cyclopentanamine hydrochloride, N-[(2-METHOXYPHENYL)METHYL]CYCLOPENTANAMINE HYDROCHLORIDE, ZX-CM015627, MFCD13186373, AKOS027426633, AK480562, BG01539090

Molecular Formula: C13H20ClNOMolecular Weight: 241.759 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MULPFKUNQHAOIY-UHFFFAOYSA-N

1609401-21-9
N-(2-METHOXYBENZYL)CYCLOPROPANAMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-49-2
Synonyms: N-(2-methoxybenzyl)cyclopropanamine, N-[(2-methoxyphenyl)methyl]cyclopropanamine, AN-465/42886951, SureCN695065, AC1NG8X6, AC1Q45JF, CTK5B5273, MolPort-000-862-292, STK284090, AKOS000133793, AG-G-29818, MCULE-1826080265, N-cyclopropyl-N-(2-methoxybenzyl)amine, BB 0218418, EN300-49487, BENZENEMETHANAMINE, N-CYCLOPROPYL-2-METHOXY-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOOPSPCKQDXAKN-UHFFFAOYSA-N

625437-49-2
N-(2-Methoxybenzyl)cyclopropanamine Hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1050213-71-2
Synonyms: N-(2-Methoxybenzyl)cyclopropanamine hydrochloride, MFCD07111296, AKOS027426016, MCULE-8405785630

Molecular Formula: C11H16ClNOMolecular Weight: 213.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NQJPMAMRFMZFDX-UHFFFAOYSA-N

1050213-71-2
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