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CHEMICAL products beginning with : N
27451 to 27500 of 79498 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-METHOXY-2-NITROPHENYL)MALEIMIDE (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxy-2-nitrophenyl)pyrrole-2,5-dione | CAS Registry Number: 91135-91-0
Synonyms: 1-(4-methoxy-2-nitrophenyl)pyrrole-2,5-dione, 1-(4-Methoxy-2-nitro-phenyl)-pyrrole-2,5-dione, F0272-0033, ZINC03885906, AC1MBVV0, CBMicro_009040, AC1Q47G0, SCHEMBL9690922, CTK7A0465, MolPort-000-929-082, SMSF0004634, AKOS000116630, N-(4-Methoxy-2-nitrophenyl)maleimide, CB12099, MCULE-6689599896, NE22286, BIM-0009227.P001, Maleimide, N-(4-methoxy-2-nitrophenyl)-, EN300-03990, 1-(4-methoxy-2-nitrophenyl)-1H-pyrrole-2,5-dione

Molecular Formula: C11H8N2O5Molecular Weight: 248.191620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZHWGRLDBELYMCJ-UHFFFAOYSA-N

91135-91-0
N-(4-Methoxy-2-nitrophenyl)propiomide (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-2-nitrophenyl)propanamide | CAS Registry Number: 301228-34-2
Synonyms: N-(4-methoxy-2-nitrophenyl)propanamide, N-(4-Methoxy-2-nitro-phenyl)-propionamide, BAS 01556286, AC1MDDF9, Oprea1_381765, MolPort-001-965-625, ZINC3961529, STL482983, AKOS000578195, MCULE-1164957351, ST061327

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMVAFZCEPQXJQP-UHFFFAOYSA-N

301228-34-2
N-(4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)-N-methylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-N-methylpropan-2-amine | CAS Registry Number: 934586-45-5
Synonyms: N-[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-N-methylpropan-2-amine, CTK7A5554, MolPort-006-067-283, ALBB-006116, STK503718, AKOS000265855, ZINC169896718, TR-058969, BB 0254484, isopropyl({[4-methoxy-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})methylamine, N-[4-Methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]-N-methyl-2-propanamine

Molecular Formula: C18H30BNO3Molecular Weight: 319.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGJOURNPFIVIEU-UHFFFAOYSA-N

934586-45-5
N-(4-methoxy-3-(4-methylpiperazin-1-yl)phenyl)-3-methyl-4-(pyridin-4-yl)benzamide (2 suppliers)148547-33-5
N-(4-Methoxy-3-(piperidin-1-ylmethyl)benzyl)-1,5-dimethyl-1H-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methyl]-1,5-dimethylpyrazol-4-amine | CAS Registry Number: 1006333-45-4
Synonyms: N-[4-methoxy-3-(piperidin-1-ylmethyl)benzyl]-1,5-dimethyl-1H-pyrazol-4-amine, CTK7A6176, MolPort-000-894-645, SBB024249, STK351280, ZINC12395146, AKOS000314046, MCULE-8151579376, (1,5-dimethylpyrazol-4-yl){[4-methoxy-3-(piperidylmethyl)phenyl]methyl}amine

Molecular Formula: C19H28N4OMolecular Weight: 328.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZFJRVYYRBCVQH-UHFFFAOYSA-N

1006333-45-4
N-(4-METHOXY-3-METHYL-BENZOTHIAZOL-2-YLIDENE)-4-(PIPERIDIN-1-YLSULFONYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-piperidin-1-ylsulfonylbenzamide | CAS Registry Number: 6263-21-4
Synonyms: Oprea1_209326, MolPort-003-055-764, HMS1810N02, ZINC11853007, CID5228453, NCGC00164805-01, EU-0006335, F0834-0881, N-(4-methoxy-3-methyl-benzothiazol-2-ylidene)-4-(1-piperidylsulfonyl)benzamide

Molecular Formula: C21H23N3O4S2Molecular Weight: 445.555020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HTRYCFPKGWSEFT-UHFFFAOYSA-N

6263-21-4
N-(4-Methoxy-3-methylphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-3-methylphenyl)acetamide | CAS Registry Number: 31910-25-5
Synonyms: N-(4-methoxy-3-methylphenyl)acetamide, 4'-methoxy-3'-methylacetanilide, ChemDiv3_000092, AC1N1F3M, 2-methyl-4-acetamino-anisole, MLS000719877, SCHEMBL5952099, CHEMBL1584087, MolPort-003-710-269, MPBJOBHAURZVBO-UHFFFAOYSA-N, HMS1473E04, HMS2622K22, ZINC226141, MFCD00128802, AKOS001483372, MCULE-1557112102, IDI1_019410, NCGC00172566-01, AK201924, n-(4-methoxy-3-methyl-phenyl)-acetamide

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPBJOBHAURZVBO-UHFFFAOYSA-N

31910-25-5
N-(4-METHOXY-3-METHYLSULFONYLOXY-9-PHENYL-5,8,10-TRIOXABICYCLO[4.4.0]D EC-2-YL)-1-METHYLSULFANYL-METHANETHIOAMIDE (7 suppliers)
Compound Structure IUPAC Name: [6-methoxy-8-(methylsulfanylcarbothioylamino)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl] methanesulfonate | CAS Registry Number: 6945-62-6
Synonyms: NSC52400, CID4668804

Molecular Formula: C17H23NO7S3Molecular Weight: 449.562020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AFSGSZQDDLIALJ-UHFFFAOYSA-N

6945-62-6
N-(4-Methoxy-3-nitrobenzyl)-N-methylamine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanamine | CAS Registry Number: 732976-89-5
Synonyms: 1-(4-methoxy-3-nitrophenyl)-N-methylmethanamine, SCHEMBL8485954, MolPort-005-186-624, XUGVVFYRRQYFGB-UHFFFAOYSA-N, AKOS009226554, MCULE-3093545560

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUGVVFYRRQYFGB-UHFFFAOYSA-N

732976-89-5
N-(4-METHOXY-3-NITROPHENETHYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxy-3-nitrophenyl)ethyl]acetamide | CAS Registry Number: 212828-83-6
Synonyms: AmbkkkkK484, AGN-PC-00PFUW, SureCN1880932, CTK4E6357, AG-E-56031, KB-83736, Acetamide, N-[2-(4-methoxy-3-nitrophenyl)ethyl]-

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJIBKEWCYAZCLW-UHFFFAOYSA-N

212828-83-6
N-(4-methoxy-3-prop-2-enoxyphenyl)-3-methylthiophene-2-carbothioamide (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-3-prop-2-enoxyphenyl)-3-methylthiophene-2-carbothioamide | CAS Registry Number: 178870-17-2
Synonyms: 2-Thiophenecarbothioamide, N-(4-methoxy-3-(2-propenyloxy)phenyl)-3-methyl-, 2-Thiophenecarbothioamide, N-[4-methoxy-3-(2-propenyloxy)phenyl]-3-methyl-, AGN-PC-0KNOPN, AC1MHDH4, N-(3-allyloxy-4-methoxy-phenyl)-3-methyl-thiophene-2-carbothioamide

Molecular Formula: C16H17NO2S2Molecular Weight: 319.441680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUOPCTSSOMLOHE-UHFFFAOYSA-N

178870-17-2
N-(4-Methoxy-3-sulfamoyl-phenyl)-acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)acetamide | CAS Registry Number: 568556-83-2
Synonyms: N-(4-methoxy-3-sulfamoylphenyl)acetamide, AC1MVM2V, AC1Q44WW, CTK7A7477, MolPort-002-464-736, ZINC3886496, MFCD03983099, AKOS000142372, MCULE-8321355944, NE12757, AK481673, KB-333710, EN300-06011, J-523065

Molecular Formula: C9H12N2O4SMolecular Weight: 244.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICUOXTKSXMJNCN-UHFFFAOYSA-N

568556-83-2
N-(4-methoxy-5,6,7,8-tetrahydroacridin-9-yl)-N,N-bis(3-methylbutyl)propane-1,3-diamine; phosphoric acid (1 supplier)5339-98-0
N-(4-methoxy-5,6,7,8-tetrahydroacridin-9-yl)-N,N-dipentyl-propane-1,3-diamine; phosphoric acid (1 supplier)5339-99-1
N-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 40520-30-7
Synonyms: NSC663996, 2-(5,6,7,8-Tetrahydro-4-methoxy-1-naphthylamino)-2-oxazoline, 2-((4-Methoxy-5,6,7,8-tetrahydro-1-naphthyl)amino)-2-oxazoline, 2-Oxazoline, 2-((4-methoxy-5,6,7,8-tetrahydro-1-naphthyl)amino)-, 1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-4-METHOXY-N-(2-OXAZOLIN-2-YL)-, AGN-PC-0JKQBD, AC1L1ZXK, NCIMech_000471, CHEMBL1996180, CCG-35692, NSC-663996, LS-95842, NCI60_022014, N-(8-methoxytetralin-5-yl)-4,5-dihydrooxazol-2-amine, N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(4-methoxy-5,6,7,8-tetrahydro-1-naphthalenyl)amine, N-(4-Methoxy-5,6,7,8-tetrahydro-1-naphthalenyl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFQNHUGBLWODEZ-UHFFFAOYSA-N

40520-30-7
N-(4-METHOXY-5-OXO-1-CYCLOHEPTA-1,3,6-TRIENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)acetamide | CAS Registry Number: 27571-10-4
Synonyms: CID147173, N-(4-Methoxy-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide, Acetamide, N-(4-methoxy-5-oxo-1,3,6-cycloheptatrien-1-yl)-

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAOGYPHXPHYDIU-UHFFFAOYSA-N

27571-10-4
N-(4-METHOXY-BENZOYL)-4-METHYL-BENZENESULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(4-methylphenyl)sulfonylbenzamide | CAS Registry Number: 58734-14-8
Synonyms: Ambkt33215, MolPort-002-496-173, NSC144076, CID286218, ZINC01727726

Molecular Formula: C15H15NO4SMolecular Weight: 305.348900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UIVBALBJIQFSFO-UHFFFAOYSA-N

58734-14-8
N-(4-METHOXY-BENZYL)-GUANIDINE (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]guanidine | CAS Registry Number: 46234-16-6
Synonyms: 1-(4-methoxybenzyl)guanidine, ChemDiv3_004168, AC1MDFG8, SureCN4093144, SureCN4093147, CHEMBL468932, CTK7A3915, MolPort-000-163-767, BB_SC-4471, HMS1484N10, BBL012462, STK206817, 2-[(4-methoxyphenyl)methyl]guanidine, AKOS001678596, AG-B-33307, MCULE-7368813933, IDI1_022078, NCGC00178680-01, amino[(4-methoxyphenyl)methyl]carboxamidine, ST50764827

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSNNHGKCGLQEGV-UHFFFAOYSA-N

46234-16-6
N-(4-Methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine (0 suppliers)
N-(4-Methoxy-Benzyl)-N-Methoxymethyl-N-Trimethylsilylmethylamine (8 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-N-[(4-methoxyphenyl)methyl]-1-trimethylsilylmethanamine | CAS Registry Number: 433289-59-9
Synonyms: AmbTiM40081, MolPort-000-004-692, M40081, N-(4-Methoxy-benzyl)-N-methoxymethyl-N-trimethylsilylmethylamine

Molecular Formula: C14H25NO2SiMolecular Weight: 267.439300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYMIAGKKDMXTGP-UHFFFAOYSA-N

433289-59-9
N-(4-Methoxy-benzyl)-pyrazine-2,3-diamine (0 suppliers)
N-(4-METHOXY-PHENYL)-2-METHYL-ACRYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-2-methylprop-2-enamide | CAS Registry Number: 7274-71-7
Synonyms: ZINC01387654, AC1LRPRE, SureCN5005383, CTK2H2144, MolPort-000-004-802, AKOS006230468, AG-B-33313, MCULE-1481469173, N-(4-methoxyphenyl)-2-methylacrylamide, N-(4-Methoxy-phenyl)-2-methyl-acrylamide, N-(4-methoxyphenyl)-2-methylprop-2-enamide, 2-Propenamide, N-(4-methoxyphenyl)-2-methyl-, M57174, 10L-707

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKRGQTZHFWTGRJ-UHFFFAOYSA-N

7274-71-7
N-(4-METHOXY-PHENYL)-GUANIDINE (14 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)guanidine | CAS Registry Number: 67453-80-9
Synonyms: 2-(4-methoxyphenyl)guanidine, 1-(4-Methoxyphenyl)guanidine, AC1MUOIR, PubChem22162, SureCN1186050, SureCN4099711, N-(4-methoxyphenyl)guanidine, N-(4-methoxyphenyl)-guanidine, CHEMBL297076, Guanidine, (4-methoxyphenyl)-, CTK1J3462, CHEBI:161616, MolPort-011-259-981, ANW-73765, AKOS000266462, AG-G-55027, MCULE-7391942405, AK109344, KB-55991, FT-0691243

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGFALHATLLBXIT-UHFFFAOYSA-N

67453-80-9
N-(4-Methoxy-phenyl)-N-piperidin-4-ylmethyl-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N-(piperidin-4-ylmethyl)propanamide | CAS Registry Number: 947139-55-1
Synonyms: SCHEMBL3033986, n-(4-methoxy-phenyl)-n-piperidin-4-ylmethyl-propionamide

Molecular Formula: C16H24N2O2Molecular Weight: 276.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKKNGXPYXMAEMC-UHFFFAOYSA-N

947139-55-1
N-(4-Methoxy-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (13 suppliers)
Compound Structure IUPAC Name: N-(4-methoxypyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-60-9
Synonyms: N-(4-Methoxy-pyridin-2-yl)-2,2-dimethyl-propionamide, N-(4-methoxypyridin-2-yl)pivalamide, PubChem16615, AC1Q48KT, CTK5G3621, MolPort-003-993-590, ZINC06643282, AKOS015851886, AB43778, AG-H-63325, FT-0678190, A-6681, A843346, N-(4-methoxy-2-pyridinyl)-2,2-dimethylpropanamide, N-(4-methoxypyridin-2-yl)-2,2-dimethylpropanamide, I14-29008, N-(4-methoxypyridin-2-yl)-2,2-dimethyl-propanamide, Propanamide,N-(4-methoxy-2-pyridinyl)-2,2-dimethyl-

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

InChIKey: PLKXCRFGEHVAAP-UHFFFAOYSA-N

898561-60-9
N-(4-METHOXYBENZENECARBOTHIOYL)-4,4-DIMETHYL-3-OXO-PENTANAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(4-methoxybenzenecarbothioyl)-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 178408-09-8
Synonyms: CID3075357, LS-101498, tert-Butyl ester of N-para-methoxythiobenzoylmalonamic acid, 4,4-Dimethyl-N-((4-methoxyphenyl)thioxomethyl)-3-oxopentanamide, Pentanamide, 4,4-dimethyl-N-((4-methoxyphenyl)thioxomethyl)-3-oxo-

Molecular Formula: C15H19NO3SMolecular Weight: 293.381260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGAWIDZFXQOOJL-UHFFFAOYSA-N

178408-09-8
N-(4-METHOXYBENZENECARBOTHIOYL)-N,N-BIS(2-METHYLPROPYL)PROPANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxybenzenecarbothioyl)-N',N'-bis(2-methylpropyl)propanediamide | CAS Registry Number: 152093-65-7
Synonyms: CID3073746, LS-119697, N',N'-Diisobutyl-N-para-methoxythiobenzoylmalonodiamide, N,N-Bis(2-methylpropyl)-N'-((4-methoxyphenyl)thioxomethyl)propanediamide, Propanediamide, N,N-bis(2-methylpropyl)-N'-((4-methoxyphenyl)thioxomethyl)-

Molecular Formula: C19H28N2O3SMolecular Weight: 364.502220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQXVJEKXIYBDNH-UHFFFAOYSA-N

152093-65-7
N-(4-Methoxybenzoyl)-2-methylalanine (2 suppliers)
N-(4-Methoxybenzoyl)-beta-alanine (2 suppliers)
N-(4-METHOXYBENZOYL)-L-PROLINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-(4-methoxybenzoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 62522-92-3
Synonyms: AmbtgM67211, N-(4-Methoxybenzoyl)-L-proline, MolPort-000-004-981, CID910858, M67211, 1-(4-methoxybenzoyl)pyrrolidine-2-carboxylic Acid

Molecular Formula: C13H15NO4Molecular Weight: 249.262500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWAWBHSLAXRYRN-NSHDSACASA-N

62522-92-3
N-(4-METHOXYBENZOYL)-N'-PHENYLTHIOUREA (4 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(phenylcarbamothioyl)benzamide | CAS Registry Number: 59849-29-5
Synonyms: NSC343594, AIDS129376, AIDS-129376, N-(4-Methoxybenzoyl)-N'-phenylthiourea, CID920625, ZINC05550117, NSC 343594

Molecular Formula: C15H14N2O2SMolecular Weight: 286.348860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBRKECUPIBHSNI-UHFFFAOYSA-N

59849-29-5
N-(4-Methoxybenzoyl)alanine (2 suppliers)
N-(4-methoxybenzoyl)iminonaphthalene-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxybenzoyl)iminonaphthalene-1-carboxamide | CAS Registry Number: 73826-61-6
Synonyms: 1-Naphthalenecarboxylic acid, (p-methoxybenzoyl)hydrazide, 1-NAPHTHOIC ACID, (p-METHOXYBENZOYL)HYDRAZIDE, Hydrazine, 1-(p-methoxybenzoyl)-2-(1-naphthoyl)-, AC1L1DAN, LS-95380

Molecular Formula: C19H14N2O3Molecular Weight: 318.326060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGVAJHJMVHOODI-UHFFFAOYSA-N

73826-61-6
N-(4-METHOXYBENZOYL)PROPYLENEIMINE (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 303162-29-0
Synonyms: SCHEMBL3890041, (4-methoxyphenyl)(2-methylaziridin-1-yl)methanone

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

InChIKey: ZDXJOYRESWPNFN-UHFFFAOYSA-N

303162-29-0
N-(4-METHOXYBENZYL) 2-BROMO-4-NITROANILINE 98% (12 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-[(4-methoxyphenyl)methyl]-4-nitroaniline | CAS Registry Number: 1150271-16-1
Synonyms: 2-Bromo-N-(4-methoxybenzyl)-4-nitroaniline, N-(4-methoxybenzyl) 2-bromo-4-nitroaniline, ACMC-2099ot, CTK4A9118, ANW-16827, AKOS009930186, AG-D-35788, AK-90565, KB-55967, N-(4-methoxybenzyl)2-bromo-4-nitroaniline, N-(4-methoxybenzyl) 2-bromo-4-nitroaniline,, A-5128, I01-11583

Molecular Formula: C14H13BrN2O3Molecular Weight: 337.168620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMWOBECNFSIFRM-UHFFFAOYSA-N

1150271-16-1
N-(4-METHOXYBENZYL) 4-BORONOBENZAMIDE (14 suppliers)
Compound Structure IUPAC Name: [4-[(4-methoxyphenyl)methylcarbamoyl]phenyl]boronic acid | CAS Registry Number: 874460-08-9
Synonyms: N-(4-Methoxybenzyl) 4-boronobenzamide, 4-(4-Methoxybenzylcarbamoyl)phenylboronic acid, ACMC-209qnk, SureCN13764237, CTK5F8468, ANW-38814, N-(4-Methoxybenzyl)4-boronobenzamide, AKOS015833675, AG-H-52927, RP00043, N-(4-Methoxybenzyl) 4-boronobenzamide,, AK-95229, KB-55969, Y4846, B-5639, (4-((4-Methoxybenzyl)carbamoyl)phenyl)boronic acid, I01-10668, Boronic acid,B-[4-[[[(4-methoxyphenyl)methyl]amino]carbonyl]phenyl]-, Boronicacid, [4-[[[(4-methoxyphenyl)methyl]amino]carbonyl]phenyl]- (9CI)

Molecular Formula: C15H16BNO4Molecular Weight: 285.102840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RJZAHNYXFDPDHL-UHFFFAOYSA-N

874460-08-9
N-(4-METHOXYBENZYL) 4-BROMOBENZENESULFONAMIDE (15 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-[(4-methoxyphenyl)methyl]benzenesulfonamide | CAS Registry Number: 329939-43-7
Synonyms: 4-bromo-N-(4-methoxybenzyl)benzenesulfonamide, BD230529, 4-Bromo-N-(4-methoxybenzyl)benzenesulphonamide, 4-bromo-N-[(4-methoxyphenyl)methyl]benzenesulfonamide, BAS 02173075, AC1LK7SE, ACMC-1AH5S, CBMicro_027143, SureCN3914871, CTK4G9684, MolPort-001-511-362, ANW-27513, STK033126, ZINC00634178, AKOS000383622, AG-F-10767, MCULE-6384343678, AK-92623, KB-55970, ST010732

Molecular Formula: C14H14BrNO3SMolecular Weight: 356.234860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKTIXZGUJGCYDO-UHFFFAOYSA-N

329939-43-7
N-(4-METHOXYBENZYL) 5-BROMOPICOLINAMIDE (14 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-[(4-methoxyphenyl)methyl]pyridine-2-carboxamide | CAS Registry Number: 951885-02-2
Synonyms: 5-Bromo-N-(4-methoxybenzyl)picolinamide, N-(4-Methoxybenzyl) 5-bromopicolinamide, T6888668, ACMC-209rx3, CTK5H7508, MolPort-001-758-935, ANW-40453, ZINC15021465, AKOS006166224, AG-H-92151, MCULE-7933109364, N-(4-Methoxybenzyl)5-bromopicolinamide, AK-91968, BD230140, KB-55971, N-(4-Methoxybenzyl) 5-bromopicolinamide,, B-4209, 5-Bromo-2-[(4-methoxybenzyl)carbamoyl]pyridine, 5-Bromo-N-(4-methoxybenzyl)pyridine-2-carboxamide, I01-11120

Molecular Formula: C14H13BrN2O2Molecular Weight: 321.169220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDOMBIXVPWZYFE-UHFFFAOYSA-N

951885-02-2
N-(4-Methoxybenzyl) O-Phenylene Diamine (0 suppliers)
N-(4-METHOXYBENZYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE HYDROBROMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine;hydrobromide | CAS Registry Number: 1609399-95-2
Synonyms: N-[(4-METHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE HYDROBROMIDE, ZX-CM015920, MFCD13186473, AKOS027426847, AK480833, BG01061458, N-(4-Methoxybenzyl)-1,2,3,4-tetrahydro-1-naphthalenaminehydrobromide, N-(4-Methoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrobromide

Molecular Formula: C18H22BrNOMolecular Weight: 348.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBZMFWVTNVDFPT-UHFFFAOYSA-N

1609399-95-2
N-(4-Methoxybenzyl)-1,2,5-trimethylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2,5-trimethylpiperidin-4-amine | CAS Registry Number: 302557-63-7
Synonyms: (4-Methoxy-benzyl)-(1,2,5-trimethyl-piperidin-4-yl)-amine, N-[(4-methoxyphenyl)methyl]-1,2,5-trimethylpiperidin-4-amine, [(4-methoxyphenyl)methyl](1,2,5-trimethyl(4-piperidyl))amine, BAS 02788230, AC1MO2TK, Oprea1_029016, Oprea1_713497, CTK7A3978, MolPort-001-983-420, SBB028109, STK526702, AKOS000300512, AKOS024274799, MCULE-2467143123, ST007592, TR-049773, N-(4-methoxybenzyl)-1,2,5-trimethylpiperidin-4-amine

Molecular Formula: C16H26N2OMolecular Weight: 262.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDGJJJMFINQFHI-UHFFFAOYSA-N

302557-63-7
N-(4-Methoxybenzyl)-1,2,5-trimethylpiperidin-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,2,5-trimethylpiperidin-4-amine;hydrochloride | CAS Registry Number: 1217661-35-2
Synonyms: (4-METHOXY-BENZYL)-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)-AMINE HYDROCHLORIDE, CTK7A3979, AKOS015849191, TR-045259, Z-0455, N-[(4-methoxyphenyl)methyl]-1,2,5-trimethylpiperidin-4-amine hydrochloride

Molecular Formula: C16H27ClN2OMolecular Weight: 298.855 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMLMRZXMWBVJEZ-UHFFFAOYSA-N

1217661-35-2
N-(4-METHOXYBENZYL)-1,3-PROPANESULTAM (12 suppliers)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 158089-76-0
Synonyms: N-(4-Methoxybenzyl)-1,3-propanesultam, 2-(4-Methoxybenzyl)isothiazolidine 1,1-dioxide, CTK0B0372, ANW-42657, AKOS015888888, AG-E-07225, AK-92624, KB-55966, N-(4-Methoxybenzyl)-1,3-propanesultam,, B-3779, I01-16347, Isothiazolidine, 2-[(4-methoxyphenyl)methyl]-, 1,1-dioxide

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YINIRYHLSTVCHU-UHFFFAOYSA-N

158089-76-0
N-(4-Methoxybenzyl)-1-(1-methyl-1H-pyrazol-4-yl)methamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[(1-methylpyrazol-4-yl)methyl]methanamine | CAS Registry Number: 1006476-23-8
Synonyms: N-(4-METHOXYBENZYL)-N-[(1-METHYL-1H-PYRAZOL-4-YL)METHYL]AMINE, CTK7A4034, MolPort-000-888-242, ZINC2536042, IMED90595982, SBB021560, STK349387, AKOS000262519, MCULE-3408872759, EN300-229178, [(4-methoxyphenyl)methyl][(1-methylpyrazol-4-yl)methyl]amine, 1-(4-methoxyphenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]methanamine

Molecular Formula: C13H17N3OMolecular Weight: 231.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSGAXSYJAKVQPX-UHFFFAOYSA-N

1006476-23-8
N-(4-methoxybenzyl)-1-(2-(methoxymethyl)-6-nitrophenyl)methanamine hydrochloride (1 supplier)85062-43-7
N-(4-Methoxybenzyl)-1-(2-methyl-1,3-thiazol-4-yl)-ethanamine (1 supplier)
N-(4-methoxybenzyl)-1-(5-(methoxymethyl)-2-nitrophenyl)methanamine hydrochloride (1 supplier)85062-42-6
N-(4-Methoxybenzyl)-1-(5-methylfuran-2-yl)methamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]methanamine | CAS Registry Number: 626208-59-1
Synonyms: (4-Methoxy-benzyl)-(5-methyl-furan-2-ylmethyl)-amine, BAS 05338509, AC1LL68N, CTK7A4023, ZINC793401, AKOS000233418, MCULE-3283287760, ST064899, TR-041604, SR-01000370506, SR-01000370506-1, [(4-methoxyphenyl)methyl][(5-methyl(2-furyl))methyl]amine, [(4-methoxyphenyl)methyl][(5-methylfuran-2-yl)methyl]amine, 1-(4-methoxyphenyl)-N-[(5-methylfuran-2-yl)methyl]methanamine

Molecular Formula: C14H17NO2Molecular Weight: 231.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHRZZSIGHKSYCD-UHFFFAOYSA-N

626208-59-1
N-(4-Methoxybenzyl)-1-(piperidin-4-yl)methanamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1353955-71-1
Synonyms: KB-01900, (4-Methoxybenzyl)piperidin-4-ylmethylamine hydrochloride, (4-Methoxy-benzyl)-piperidin-4-ylmethyl-amine hydrochloride

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

InChIKey: NVUHGPBRBAXLAI-UHFFFAOYSA-N

1353955-71-1
N-(4-Methoxybenzyl)-1-(tetrahydrofuran-2-yl)methamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine;hydrochloride | CAS Registry Number: 1048640-87-4
Synonyms: (4-METHOXYPHENYL)-N-(TETRAHYDRO-2-FURANYLMETHYL)-METHANAMINE HYDROCHLORIDE, [(4-methoxyphenyl)methyl](oxolan-2-ylmethyl)amine, chloride, F1549-0007, ARONIS005015, CTK7A4027, KS-00003XNH, BBB/352, MolPort-001-572-110, ZX-AS003587, ZX-CM016872, 8050AC, SBB005738, AKOS003746469, BB0282085, TR-048117, ST45041796, [(4-methoxyphenyl)methyl](oxolan-2-ylmethyl)amine hydrochloride, N-(4-methoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine hydrochloride

Molecular Formula: C13H20ClNO2Molecular Weight: 257.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDSCNVNMEVRAPX-UHFFFAOYSA-N

1048640-87-4
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