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CHEMICAL products beginning with : N
27501 to 27550 of 79421 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 [551] 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Methoxybenzyl)-3,4-dimethylaniline (1 supplier)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-3,4-dimethylaniline | CAS Registry Number: 337499-55-5
Synonyms: (3,4-Dimethyl-phenyl)-(4-methoxy-benzyl)-amine, N-[(4-methoxyphenyl)methyl]-3,4-dimethylaniline, (3,4-dimethylphenyl)[(4-methoxyphenyl)methyl]amine, AC1LFBAY, Oprea1_736095, Oprea1_774760, MLS000689182, CHEMBL1586840, CTK7A3980, MolPort-001-962-008, HMS2711J06, ZINC263183, SBB027721, AKOS000235443, MCULE-7475448135, BAS 01337727, SMR000283249, TR-044594, ST45157609, AB00088902-01

Molecular Formula: C16H19NOMolecular Weight: 241.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVNSNCXDDQQHJD-UHFFFAOYSA-N

337499-55-5
N-(4-Methoxybenzyl)-3-methylaniline (6 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methylaniline | CAS Registry Number: 5456-64-4
Synonyms: N-(4-methoxybenzyl)-3-methylaniline, N-[(4-methoxyphenyl)methyl]-3-methylaniline, benzenemethanamine, 4-methoxy-n-(3-methylphenyl)-, NSC83177, AC1L5UFR, CBMicro_020295, NCIOpen2_004684, Oprea1_349392, AC1Q570U, CTK7A3989, MolPort-000-883-053, CCG-8243, AR-1H8594, NSC-83177, STK128529, ZINC00279895, AKOS000224888, MCULE-6769570495, BIM-0020217.P001, KB-300399

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJBUQDJQMPWYEB-UHFFFAOYSA-N

5456-64-4
N-(4-METHOXYBENZYL)-3-METHYLANILINE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methylaniline | CAS Registry Number: 141606-35-1
Synonyms: N-(4-methoxybenzyl)-3-methylaniline, N-[(4-methoxyphenyl)methyl]-3-methylaniline, 5456-64-4, NSC83177, AC1L5UFR, CBMicro_020295, Cambridge id 5456644, NCIOpen2_004684, Oprea1_349392, benzenemethanamine, 4-methoxy-n-(3-methylphenyl)-, AC1Q570U, CTK7A3989, MolPort-000-883-053, ZINC279895, CCG-8243, 4222AD, MFCD02040666, NSC-83177, STK128529, AKOS000224888

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJBUQDJQMPWYEB-UHFFFAOYSA-N

141606-35-1
N-(4-METHOXYBENZYL)-3-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methylbenzamide | CAS Registry Number: 329937-59-9
Synonyms: N-(4-methoxybenzyl)-3-methylbenzamide, 5348-93-6, N-[(4-METHOXYPHENYL)METHYL]-3-METHYL-BENZAMIDE, AG-670/34984003, N-[(4-methoxyphenyl)methyl]-3-methylbenzamide, AC1LEDCC, AC1Q4CPN, AC1Q5ENS, Cambridge id 5348936, Oprea1_502234, SCHEMBL18773965, CTK4J8192, DTXSID20351804, MolPort-000-214-408, ZINC101281, MFCD00784145, AKOS002707122, MCULE-1564121787, OR280134, ST010531

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICIXUCHUMIKLIC-UHFFFAOYSA-N

329937-59-9
N-(4-Methoxybenzyl)-3-nitro-N-(4-nitrophenyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-nitro-N-(4-nitrophenyl)benzamide | CAS Registry Number: 332385-03-2
Synonyms: N-(4-Methoxy-benzyl)-3-nitro-N-(4-nitro-phenyl)-benzamide, BAS 01541772, AC1MJ6U9, Oprea1_321469, ZINC4950001, AKOS000572697, MCULE-2006356372, N-[(4-methoxyphenyl)methyl]-3-nitro-N-(4-nitrophenyl)benzamide

Molecular Formula: C21H17N3O6Molecular Weight: 407.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YVFURHVPAVLWKP-UHFFFAOYSA-N

332385-03-2
N-(4-METHOXYBENZYL)-3-NITROANILINE (12 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-nitroaniline | CAS Registry Number: 305851-22-3
Synonyms: N-(4-Methoxybenzyl)-3-nitroaniline, N-[(4-methoxyphenyl)methyl]-3-nitroaniline, ZINC02164790, methoxybenzylnitroaniline, AC1MGJT2, CHEMBL258518, CTK7A3988, MolPort-001-757-692, ANW-55189, SBB102016, AKOS005073019, AG-B-08225, MCULE-5575654061, RP14627, AK-70663, ST50953162, [(4-methoxyphenyl)methyl](3-nitrophenyl)amine

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KEAKJFQOFXVQFJ-UHFFFAOYSA-N

305851-22-3
N-(4-methoxybenzyl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 909862-50-6
Synonyms: AC1MMOWT, SMR000023580, MLS000087357, CHEMBL1521868, SCHEMBL13545873, HMS2460I07, AKOS001798394, MCULE-3325472471, DA-01375, N-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1,2-benzisoxazole-3-carboxamide, N-[(4-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Molecular Formula: C16H18N2O3Molecular Weight: 286.325720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKHMPNHSUIZCSC-UHFFFAOYSA-N

909862-50-6
N-(4-METHOXYBENZYL)-4-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methylbenzamide | CAS Registry Number: 288154-96-1
Synonyms: N-(4-methoxybenzyl)-4-methylbenzamide, N-[(4-methoxyphenyl)methyl]-4-methylbenzamide, AG-670/34984004, AC1LEYGM, AC1Q4CPO, Cambridge id 5356523, Oprea1_360298, SCHEMBL12215290, MolPort-000-214-407, UPCMLD00CBL203:001, ZINC121156, MFCD00783824, STK069661, AKOS002707104, MCULE-7922140361, NCGC00165354-01, ST011785, N~1~-(4-methoxybenzyl)-4-methylbenzamide, N-(4-Methoxybenzyl)-4-methylbenzenecarboxamide, AB00082684-01

Molecular Formula: C16H17NO2Molecular Weight: 255.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CIAHIBOMLHLCNR-UHFFFAOYSA-N

288154-96-1
N-(4-methoxybenzyl)-4-nitropyridin-2-amine (17 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-nitropyridin-2-amine | CAS Registry Number: 942076-74-6
Synonyms: N-(4-Methoxybenzyl)-4-nitropyridin-2-amine, AGN-PC-0CN2MJ, SureCN346269, CTK8B4994, MolPort-014-189-556, ANW-46969, AKOS010979248, QC-1032, AK-80754, KB-258225, W9660, N-[(4-methoxyphenyl)methyl]-4-nitropyridin-2-amine

Molecular Formula: C13H13N3O3Molecular Weight: 259.260620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WGBFXHDMRPEHQL-UHFFFAOYSA-N

942076-74-6
N-(4-Methoxybenzyl)-4-phenoxyaniline (2 suppliers)
N-(4-methoxybenzyl)-4-piperidone (6 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperidin-4-one | CAS Registry Number: 905986-94-9
Synonyms: 1-(4-Methoxybenzyl)piperidin-4-one, 1-[(4-methoxyphenyl)methyl]piperidin-4-one, Ambpe2017010, SCHEMBL1586605, CTK7A3871, ALUMNZBTDKQKNP-UHFFFAOYSA-N, MolPort-004-339-000, 1-(4-Methoxybenzyl)-4-piperidone, SBB095805, AKOS000180871, KB-89886, TR-055162

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALUMNZBTDKQKNP-UHFFFAOYSA-N

905986-94-9
N-(4-Methoxybenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1428336-01-9
Synonyms: N-(4-methoxybenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, AKOS027383956, ZINC263624406, AK402200

Molecular Formula: C19H25BN2O3Molecular Weight: 340.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEELMHOMTXOSJR-UHFFFAOYSA-N

1428336-01-9
N-(4-Methoxybenzyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine (13 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | CAS Registry Number: 1218790-01-2
Synonyms: CTK8B7071, MolPort-015-143-887, ANW-56327, AKOS016001060, AK-95133, BD239864, KB-15006, A-5621, 2-(4-Methoxybenzylamino)pyrimidine-5-boronic acid pinacol ester, 2-(4-Methoxybenzylamino)pyrimidine-5-boronic acid, pinacol ester,

Molecular Formula: C18H24BN3O3Molecular Weight: 341.212460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZKEHIHHVZOMIFF-UHFFFAOYSA-N

1218790-01-2
N-(4-methoxybenzyl)-6-chloro-2-methylpyrimidin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine | CAS Registry Number: 1253574-21-8
Synonyms: SCHEMBL115440, HDVRVAARPHOKKM-UHFFFAOYSA-N, AKOS011772651, DA-13553, 6-chloro-N-(4-methoxybenzyl)-2-methylpyrimidin-4-amine, 4-Pyrimidinamine, 6-chloro-N-[(4-methoxyphenyl)methyl]-2-methyl-

Molecular Formula: C13H14ClN3OMolecular Weight: 263.722760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDVRVAARPHOKKM-UHFFFAOYSA-N

1253574-21-8
N-(4-methoxybenzyl)-6-chloro-5-nitropyrimidin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-[(4-methoxyphenyl)methyl]-5-nitropyrimidin-4-amine | CAS Registry Number: 651013-61-5
Synonyms: CTK2A0150, AKOS002907953, 4-Pyrimidinamine, 6-chloro-N-[(4-methoxyphenyl)methyl]-5-nitro-

Molecular Formula: C12H11ClN4O3Molecular Weight: 294.693740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MCYGYAOODSDXHV-UHFFFAOYSA-N

651013-61-5
N-(4-Methoxybenzyl)-6-Chloropyrazin-2-Amine,97% (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-[(4-methoxyphenyl)methyl]pyrazin-2-amine | CAS Registry Number: 355836-31-6
Synonyms: N-(4-methoxybenzyl)-6-chloropyrazin-2-amine, SCHEMBL5416533, MolPort-011-281-383, XGBYFYFDBIZTCF-UHFFFAOYSA-N, AKOS005946178, BP-20039, KB-293411, 6-Chloro-N-(4-methoxybenzyl)-2-pyrazinamine, (6-chloropyrazin-2-yl)[(4-methoxyphenyl)methyl]amine, (6-chloropyrazin-2-yl)[(4-methoxyphenyl) methyl]amine

Molecular Formula: C12H12ClN3OMolecular Weight: 249.696180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGBYFYFDBIZTCF-UHFFFAOYSA-N

355836-31-6
N-(4-METHOXYBENZYL)-EFAVIRENZ (6 suppliers)
Compound Structure IUPAC Name: (4S)-6-chloro-4-(2-cyclopropylethynyl)-1-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-3,1-benzoxazin-2-one | CAS Registry Number: 174819-21-7
Synonyms: SureCN12828992, UNII-BB295U888K

Molecular Formula: C22H17ClF3NO3Molecular Weight: 435.823490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BKYROQXKHLSLOS-NRFANRHFSA-N

174819-21-7
N-(4-Methoxybenzyl)-N'-Methyl-N-2-Pyridinyl-1,2-Ethanediamine (10 suppliers)
Compound Structure IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N-methyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 104499-47-0
Synonyms: CCRIS 2175, CHEMBL624, 2-((2-Methylaminoethyl)(p-methoxybenzyl)amino)pyridine, N-(4-Methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine, 2-[(2-METHYLAMINOETHYL)(P-METHOXYBENZYL)AMINO]PYRIDINE, N-Desmethyl Pyrilamine, AC1L49XJ, SureCN9574719, CTK8E6065, LS-188932, FT-0671172, 2-[[2-(Methylamino)ethyl](4-methoxybenzyl)amino]pyridine, N-(4-methoxybenzyl)-N'-methyl-N-(pyridin-2-yl)ethane-1,2-diamine, N'-[(4-methoxyphenyl)methyl]-N-methyl-N'-pyridin-2-ylethane-1,2-diamine

Molecular Formula: C16H21N3OMolecular Weight: 271.357440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWKSMQXIHQRJJJ-UHFFFAOYSA-N

104499-47-0
N-(4-Methoxybenzyl)-N,N-dimethylpropane-1,3-diamine (0 suppliers)
N-(4-methoxybenzyl)-N-(1-methyl-2-thien-2-ylethyl)amine (2 suppliers)
N-(4-methoxybenzyl)-N-(2,2,2-trifluoroethyl)amine (2 suppliers)
N-(4-methoxybenzyl)-N-(4-methoxy-3-methylbenzyl)amine (1 supplier)
N-(4-Methoxybenzyl)-N-[2-(5-methoxy-1H-indol-3-yl) ethyl]amine (2 suppliers)
N-(4-Methoxybenzyl)-N-methylamine (29 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanamine | CAS Registry Number: 702-24-9
Synonyms: Benzylamine der, N-Methyl-p-methoxybenzylamine, AIDS107189, AIDS-107189, Benzenemethanamine, 4-methoxy-N-methyl-, 876-32-4 (HYDROCHLORIDE), MO 00889

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AIJFPNKGGAPZFJ-UHFFFAOYSA-N

702-24-9
N-(4-METHOXYBENZYL)-N-METHYLBENZENESULFONAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide | CAS Registry Number: 915916-89-1
Synonyms: N-(4-Methoxybenzyl)-N-methylbenzenesulfonamide, N-(4-Methoxybenzyl)-N-methylbenzenesulphonamide, ACMC-209rci, AC1O5V4P, Ambcb9041420, SureCN14285692, CTK5G9864, MolPort-002-105-590, ANW-39712, STL282424, ZINC06698059, AKOS000398649, AG-C-15306, AG-H-75874, MCULE-3361830982, KB-55973, B-5110, N-(4-Methoxybenzyl)-N-methylbenzenesulfonamide,, I01-11579, N-[(4-methoxyphenyl)methyl]-N-methylbenzenesulfonamide

Molecular Formula: C15H17NO3SMolecular Weight: 291.365380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCUOPOJSLPOGIE-UHFFFAOYSA-N

915916-89-1
N-(4-Methoxybenzyl)-N-methylbenzenesulphonamide (2 suppliers)
N-(4-METHOXYBENZYL)-N-METHYLGUANIDINE SULFATE (1 supplier)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-methylguanidine;sulfuric acid | CAS Registry Number: 1609396-43-1
Synonyms: 1461708-20-2, MolPort-029-997-463, ZX-CM004614, MFCD13193963, AKOS027426574, AK480500, N-(4-methoxybenzyl)-N-methylguanidine sulfate, 1-(4-Methoxybenzyl)-1-methylguanidine sulfate, N-(4-Methoxybenzyl)-N-methylguanidine sulfate (2:1), N-[(4-METHOXYPHENYL)METHYL]-N-METHYLGUANIDINE; SULFURIC ACID

Molecular Formula: C10H17N3O5SMolecular Weight: 291.322 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JZHAGALJDLEKLN-UHFFFAOYSA-N

1609396-43-1
N-(4-methoxybenzyl)-N-methylmethanesulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide | CAS Registry Number: 34825-81-5
Synonyms: N-[(4-methoxyphenyl)methyl]-N-methylmethanesulfonamide, ZINC06703428, AC1O5MGG, Ambcb9026599, SCHEMBL11609, MolPort-002-103-857, HMS1604N03, AKOS008941603, MCULE-2826903722, NE50065, DA-06567

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGQLJNNCVCEPNS-UHFFFAOYSA-N

34825-81-5
N-(4-Methoxybenzyl)-N-methylpiperidin-4-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1353974-46-5
Synonyms: KB-01896, (4-Methoxybenzyl)methylpiperidin-4-ylamine hydrochloride, (4-Methoxy-benzyl)-methyl-piperidin-4-yl-amine hydrochloride

Molecular Formula: C14H23ClN2OMolecular Weight: 270.798220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCXBQVRMKHYKDA-UHFFFAOYSA-N

1353974-46-5
N-(4-METHOXYBENZYL)-N-PYRIDIN-2-YL-1,2-ETHANEDIAMINE (12 suppliers)
Compound Structure IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 109912-28-9
Synonyms: 1,2-Ethanediamine,N1-[(4-methoxyphenyl)methyl]-N1-2-pyridinyl-, ACMC-20efte, AC1NADPO, SureCN9574744, CTK4A6702, AG-D-26988, N-(4-Methoxybenzyl)-N-2-pyridinyl-1,2-ethanediamine, N-[(4-Methoxyphenyl)methyl]-N-2-pyridinyl-1,2-ethanediamine, N'-[(4-methoxyphenyl)methyl]-N'-pyridin-2-ylethane-1,2-diamine, 1,2-Ethanediamine,N-[(4-methoxyphenyl)methyl]-N-2-pyridinyl- (9CI)

Molecular Formula: C15H19N3OMolecular Weight: 257.330860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMLPCYUUEHZGKL-UHFFFAOYSA-N

109912-28-9
N-(4-Methoxybenzyl)-O-methylhydroxylamine (8 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 543731-16-4
Synonyms: CTK5A0719, AKOS009102070, AG-F-88449, AK137278, BENZENEMETHANAMINE, N,4-DIMETHOXY-

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHZLRNHMPUWSGH-UHFFFAOYSA-N

543731-16-4
N-(4-Methoxybenzyl)-pyridin-2-amine (0 suppliers)
N-(4-methoxybenzyl)adamantane-1-carboxamide (1 supplier)42600-94-2
N-(4-Methoxybenzyl)benzo[d][1,3]dioxol-5-amine (1 supplier)416863-67-7
N-(4-Methoxybenzyl)but-3-enamide (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]but-3-enamide | CAS Registry Number: 1864060-85-4
Synonyms: AKOS027346145, ZINC242495157, N-[(4-METHOXYPHENYL)METHYL]BUT-3-ENAMIDE

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXINRZVKCHGHEM-UHFFFAOYSA-N

1864060-85-4
N-(4-METHOXYBENZYL)BUTAN-1-AMINE 95% (13 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]butan-1-amine | CAS Registry Number: 3910-58-5
Synonyms: N-(4-METHOXYBENZYL)BUTAN-1-AMINE, N-[(4-methoxyphenyl)methyl]butan-1-amine, AC1MXUR2, Ambcb4022333, SureCN10382814, CTK4I0931, MolPort-000-936-695, butyl[(4-methoxyphenyl)methyl]amine, AKOS000234919, AG-F-38041, MCULE-2150947375, AK118223, N-(4-METHOXYBENZYL)-1-BUTANAMINE, FT-0664142

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

InChIKey: IBTNQSONKQDXNY-UHFFFAOYSA-N

3910-58-5
N-(4-METHOXYBENZYL)BUTAN-2-AMINE 95% (9 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]butan-2-amine | CAS Registry Number: 893577-83-8
Synonyms: N-(4-METHOXYBENZYL)BUTAN-2-AMINE, N-[(4-methoxyphenyl)methyl]butan-2-amine, AC1NG2IS, Ambcb4022331, CTK5G2859, MolPort-000-936-707, AKOS000233800, AG-H-61623, MCULE-7858788531, AK118221, N-(4-METHOXYBENZYL)-2-BUTANAMINE, [(4-methoxyphenyl)methyl](sec-butyl)amine

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

InChIKey: BFIFDYOBNXBOST-UHFFFAOYSA-N

893577-83-8
N-(4-METHOXYBENZYL)COTININE (11 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 887406-85-1
Synonyms: N-(4-Methoxybenzyl)cotinine, FT-0671161, 1-[(4-Methoxyphenyl)methyl]-5-(3-pyridinyl)-2-pyrrolidinone

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEFMKQDDUPKIII-UHFFFAOYSA-N

887406-85-1
N-(4-METHOXYBENZYL)COTININE-PYRIDYL-D4 (10 suppliers)
Compound Structure IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-(2,4,5,6-tetradeuteriopyridin-3-yl)pyrrolidin-2-one | CAS Registry Number: 1020719-59-8
Synonyms: N-(4-Methoxybenzyl)cotinine-d4, FT-0671162, 1-[(4-Methoxyphenyl)methyl]-5-(3-pyridinyl-d4)-2-pyrrolidinone

Molecular Formula: C17H18N2O2Molecular Weight: 286.361667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEFMKQDDUPKIII-LHOGTDFWSA-N

1020719-59-8
N-(4-methoxybenzyl)cyclobutanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]cyclobutanamine | CAS Registry Number: 1181382-84-2
Synonyms: SCHEMBL1357212, KWPXRGPYGNBPNM-UHFFFAOYSA-N, AKOS011050085, DA-14977

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWPXRGPYGNBPNM-UHFFFAOYSA-N

1181382-84-2
N-(4-Methoxybenzyl)cyclopropamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 197456-34-1
Synonyms: CYCLOPROPYL(4-METHOXYPHENYL)METHYLAMINE hydrochloride, CTK8E1470, DTXSID30589499, MolPort-005-972-980, ZX-CM018181, AKOS015833251, MCULE-4369781366, cyclopropyl(4-methoxyphenyl)methylamine hcl, KB-145457, TC-066112, N-(4-Methoxybenzyl)cyclopropanamine hydrochloride, A831813, I14-5018, N-[(4-methoxyphenyl)methyl]cyclopropanamine hydrochloride, N-[(4-Methoxyphenyl)methyl]cyclopropanamine--hydrogen chloride (1/1)

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYDBGXDFQGRVME-UHFFFAOYSA-N

197456-34-1
N-(4-METHOXYBENZYL)CYCLOPROPANAMINE 95% (13 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 70894-71-2
Synonyms: N-(4-methoxybenzyl)cyclopropanamine, AC1NGAYA, AC1Q4CRR, N-[(4-methoxyphenyl)methyl]cyclopropanamine, SureCN923407, CTK5D3128, MolPort-000-865-429, BB_SC-5067, HMS1745M21, BBL007978, STK513393, AKOS000264142, AG-G-77192, MCULE-9341308649, N-cyclopropyl-N-(4-methoxybenzyl)amine, RP18138, AK111772, BB 0218417, EN300-13666, M-2666

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

InChIKey: QVRKRVOSGOVKPC-UHFFFAOYSA-N

70894-71-2
N-(4-METHOXYBENZYL)GLUCAMINE DITHIOCARBAMATE (7 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]carbamodithioic acid | CAS Registry Number: 115459-35-3
Synonyms: Meobgdtc, 115459-35-3 (Parent), CID119173, 115384-16-2 (hydrochloride salt), N-(4-Methoxybenzyl)glucamine dithiocarbamate, N-(4-Methoxybenzyl)glucamine-N-carbodithioate, N-(4-Methoxybenzyl)-N-dithiocarboxy-D-glucamine, Sodium N-(4-methoxybenzyl)-D-glucamine-N-carbodithioate monohydrate, 1-((Dithiocarboxy)((4-methoxyphenyl)methyl)amino)-1-deoxy-D-glucitol, D-Glucitol, 1-deoxy-1-((dithiocarboxy)((4-methoxyphenyl)methyl)amino)-, 115384-16-2

Molecular Formula: C15H23NO6S2Molecular Weight: 377.476220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: TZHIVOUINWKLSG-REWJHTLYSA-N

115459-35-3
N-(4-METHOXYBENZYL)GLYCINE 95% (14 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methylamino]acetic acid | CAS Registry Number: 20839-78-5
Synonyms: Ambnee4003038, ChemDiv3_013035, MolPort-005-226-477, HMS1510A11, NSC54669, CID302090, NSC184721, EU-0063316

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEOHOHDWOLGNLN-UHFFFAOYSA-N

20839-78-5
N-(4-Methoxybenzyl)hydroxylamine (12 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 51307-59-6
Synonyms: KB-79383, N-hydroxy(4-methoxyphenyl)methanamine hydrochloride

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SHWYUSFDCSHNJF-UHFFFAOYSA-N

51307-59-6
N-(4-methoxybenzyl)methanesulfonamide (6 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]methanesulfonamide | CAS Registry Number: 42060-31-1
Synonyms: N-[(4-methoxyphenyl)methyl]methanesulfonamide, AG-690/11634764, ZINC00029506, AC1LDLFJ, SCHEMBL1530297, MolPort-001-525-892, OFSFIXASTARXSY-UHFFFAOYSA-N, STK077132, AKOS000431147, GS-0412, MCULE-6860333677, NE24787, N-(4-methoxy-benzyl)-methanesulfonamide, DA-05962, ST042552, [(4-methoxyphenyl)methyl](methylsulfonyl)amine

Molecular Formula: C9H13NO3SMolecular Weight: 215.269420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OFSFIXASTARXSY-UHFFFAOYSA-N

42060-31-1
N-(4-METHOXYBENZYL)NONANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]nonanamide | CAS Registry Number: 101832-19-3
Synonyms: N-(4-Methoxybenzyl)nonanamide, CHEBI:223582, NSC162252, CID58979, Nonanoic acid 4-methoxy-benzylamide, BRN 3324995, NONANAMIDE, N-(p-METHOXYBENZYL)-, LS-96826, 2-13-00-00348 (Beilstein Handbook Reference)

Molecular Formula: C17H27NO2Molecular Weight: 277.401780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAOPYCHFTQZMDR-UHFFFAOYSA-N

101832-19-3
N-(4-methoxybenzyl)oxazol-2-amine (1 supplier)939755-48-3
N-(4-Methoxybenzyl)oxetan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]oxetan-3-amine | CAS Registry Number: 1344099-05-3
Synonyms: N-(4-Methoxybenzyl)oxetan-3-yl-amine, MolPort-011-382-685, ZX-RL005113, ZINC71792168, AKOS012934646, BBV-37706145, OR306098

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUZQBOANANCFPD-UHFFFAOYSA-N

1344099-05-3
N-(4-Methoxybenzyl)piperidin-3-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1353945-93-3
Synonyms: MolPort-035-690-974, AKOS024464157, AK160394, KB-01898, ST24048411, (4-Methoxybenzyl)piperidin-3-ylamine hydrochloride, (4-Methoxy-benzyl)-piperidin-3-yl-amine hydrochloride

Molecular Formula: C13H21ClN2OMolecular Weight: 256.771640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ALDVNKHDYVRPNS-UHFFFAOYSA-N

1353945-93-3
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