N-(4-METHOXY-5-OXO-1-CYCLOHEPTA-1,3,6-TRIENYL)ACETAMIDE,N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylurea Suppliers & Manufacturers

CHEMICAL products beginning with : N

46751 to 46800 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-METHOXY-5-OXO-1-CYCLOHEPTA-1,3,6-TRIENYL)ACETAMIDE (2 suppliers)

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:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAOGYPHXPHYDIU-UHFFFAOYSA-N

27571-10-4

N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)-N-methylurea (3 suppliers)

220225-04-7

N-(4-METHOXY-BENZOYL)-4-METHYL-BENZENESULFONAMIDE (10 suppliers)

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:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIVBALBJIQFSFO-UHFFFAOYSA-N

58734-14-8

N-(4-METHOXY-BENZYL)-GUANIDINE (8 suppliers)

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:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	2	H-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 (5 suppliers)

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:	C₁₄H₂₅NO₂Si	Molecular Weight:	267.439300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYMIAGKKDMXTGP-UHFFFAOYSA-N

433289-59-9

N-(4-Methoxy-benzyl)-pyrazine-2,3-diamine (0 suppliers)

N-(4-METHOXY-BENZYLIDENE)-BENZENESULFONAMIDE (1 supplier)

N-(4-METHOXY-BENZYLIDENE)-METHANESULFONAMIDE (1 supplier)

N-(4-METHOXY-PHENYL)-2-METHYL-ACRYLAMIDE (9 suppliers)

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:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKRGQTZHFWTGRJ-UHFFFAOYSA-N

7274-71-7

N-(4-METHOXY-PHENYL)-4-METHYL-BENZAMIDE (1 supplier)

N-(4-METHOXY-PHENYL)-BENZAMIDE (1 supplier)

N-(4-METHOXY-PHENYL)-GUANIDINE (12 suppliers)

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:	C₈H₁₁N₃O	Molecular Weight:	165.192440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VGFALHATLLBXIT-UHFFFAOYSA-N

67453-80-9

N-(4-Methoxy-phenyl)-N-piperidin-4-ylmethyl-propionamide (0 suppliers)

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:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKKNGXPYXMAEMC-UHFFFAOYSA-N

947139-55-1

N-(4-METHOXY-PHENYL)-PROPIONAMIDE (1 supplier)

N-(4-Methoxy-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (12 suppliers)

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:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLKXCRFGEHVAAP-UHFFFAOYSA-N

898561-60-9

N-(4-METHOXYBENZENECARBOTHIOYL)-4,4-DIMETHYL-3-OXO-PENTANAMIDE (3 suppliers)

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:	C₁₅H₁₉NO₃S	Molecular Weight:	293.381260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGAWIDZFXQOOJL-UHFFFAOYSA-N

178408-09-8

N-(4-METHOXYBENZENECARBOTHIOYL)-N,N-BIS(2-METHYLPROPYL)PROPANEDIAMIDE (2 suppliers)

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:	C₁₉H₂₈N₂O₃S	Molecular Weight:	364.502220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQXVJEKXIYBDNH-UHFFFAOYSA-N

152093-65-7

N-(4-Methoxybenzo[d]thiazol-2-yl)-5-(thiophen-2-yl)-1,3,4-oxadiazol-2-amine (1 supplier)

862974-28-5

N-(4-methoxybenzo[d]thiazol-2-yl)-7-(methylthio)benzo[1,2-d:4,3-d']bis(thiazole)-2-amine (4 suppliers)

IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-methylsulfanyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-7-amine | CAS Registry Number: 862974-12-7
Synonyms: ZINC9381959, AKOS024590985, MCULE-2226603666, AB00670801-01, F0646-1171

Molecular Formula:	C₁₇H₁₂N₄OS₄	Molecular Weight:	416.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DGFOFPDSMQAYON-UHFFFAOYSA-N

862974-12-7

N-(4-Methoxybenzoyl)-2-methylalanine (1 supplier)

N-(4-Methoxybenzoyl)-beta-alanine (1 supplier)

N-(4-METHOXYBENZOYL)-L-PROLINE (6 suppliers)

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:	C₁₃H₁₅NO₄	Molecular Weight:	249.262500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWAWBHSLAXRYRN-NSHDSACASA-N

62522-92-3

N-(4-METHOXYBENZOYL)-N'-PHENYLTHIOUREA (3 suppliers)

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:	C₁₅H₁₄N₂O₂S	Molecular Weight:	286.348860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBRKECUPIBHSNI-UHFFFAOYSA-N

59849-29-5

N-(4-Methoxybenzoyl)alanine (0 suppliers)

N-(4-methoxybenzoyl)iminonaphthalene-1-carboxamide (3 suppliers)

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:	C₁₉H₁₄N₂O₃	Molecular Weight:	318.326060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GGVAJHJMVHOODI-UHFFFAOYSA-N

73826-61-6

N-(4-METHOXYBENZOYL)PROPYLENEIMINE (1 supplier)

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:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZDXJOYRESWPNFN-UHFFFAOYSA-N

303162-29-0

N-(4-METHOXYBENZYL) 2-BROMO-4-NITROANILINE 98% (12 suppliers)

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:	C₁₄H₁₃BrN₂O₃	Molecular Weight:	337.168620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BMWOBECNFSIFRM-UHFFFAOYSA-N

1150271-16-1

N-(4-METHOXYBENZYL) 4-BORONOBENZAMIDE (13 suppliers)

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:	C₁₅H₁₆BNO₄	Molecular Weight:	285.102840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RJZAHNYXFDPDHL-UHFFFAOYSA-N

874460-08-9

N-(4-METHOXYBENZYL) 4-BROMOBENZENESULFONAMIDE (13 suppliers)

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:	C₁₄H₁₄BrNO₃S	Molecular Weight:	356.234860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKTIXZGUJGCYDO-UHFFFAOYSA-N

329939-43-7

N-(4-METHOXYBENZYL) 5-BROMOPICOLINAMIDE (13 suppliers)

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:	C₁₄H₁₃BrN₂O₂	Molecular Weight:	321.169220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WDOMBIXVPWZYFE-UHFFFAOYSA-N

951885-02-2

N-(4-Methoxybenzyl) O-Phenylene Diamine (0 suppliers)

N-(4-Methoxybenzyl)-[2,2'-bipyridin]-6-amine (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-6-pyridin-2-ylpyridin-2-amine | CAS Registry Number: 1214901-29-7
Synonyms: SCHEMBL2144570, GTPLWIKONFFUFK-UHFFFAOYSA-N, AKOS033542839, N-(4-methoxybenzyl)-2,2'-bipyridin-6-amine, N-(4-methoxybenzyl)-6-(pyridin-2-yl)pyridin-2-amine

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTPLWIKONFFUFK-UHFFFAOYSA-N

1214901-29-7

N-(4-Methoxybenzyl)-1'H-spiro[piperidine-4,2'-quinoxalin]-3'-amine (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]spiro[1,4-dihydroquinoxaline-3,4'-piperidine]-2-imine | CAS Registry Number: 1171093-63-2
Synonyms: SCHEMBL17757725, ALBB-019592, ZX-AN035300, MFCD14281775, ZINC32918741, AKOS000264986, spiro[piperidine-4,2'(1'H)-quinoxalin]-3'-amine, N-[(4-methoxyphenyl)methyl]-

Molecular Formula:	C₂₀H₂₄N₄O	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YGXIIONGCSLISJ-UHFFFAOYSA-N

1171093-63-2

N-(4-METHOXYBENZYL)-1,1,1-TRIMETHYLSILANAMINE (1 supplier)

N-(4-METHOXYBENZYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE HYDROBROMIDE (2 suppliers)

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:	C₁₈H₂₂BrNO	Molecular Weight:	348.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBZMFWVTNVDFPT-UHFFFAOYSA-N

1609399-95-2

N-(4-Methoxybenzyl)-1,2,5-trimethylpiperidin-4-amine (5 suppliers)

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:	C₁₆H₂₆N₂O	Molecular Weight:	262.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDGJJJMFINQFHI-UHFFFAOYSA-N

302557-63-7

N-(4-Methoxybenzyl)-1,2,5-trimethylpiperidin-4-amine hydrochloride (5 suppliers)

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:	C₁₆H₂₇ClN₂O	Molecular Weight:	298.855 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMLMRZXMWBVJEZ-UHFFFAOYSA-N

1217661-35-2

N-(4-METHOXYBENZYL)-1,3-PROPANESULTAM (13 suppliers)

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:	C₁₁H₁₅NO₃S	Molecular Weight:	241.306700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YINIRYHLSTVCHU-UHFFFAOYSA-N

158089-76-0

N-(4-Methoxybenzyl)-1-(1-methyl-1H-pyrazol-4-yl)methamine (6 suppliers)

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:	C₁₃H₁₇N₃O	Molecular Weight:	231.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSGAXSYJAKVQPX-UHFFFAOYSA-N

1006476-23-8

N-(4-methoxybenzyl)-1-(1-methyl-1H-pyrrol-2-yl)methanamine (2 suppliers)

724757-81-7

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-(2-methyl-1,3-thiazol-4-yl)ethanamine (4 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-(2-methyl-1,3-thiazol-4-yl)ethanamine | CAS Registry Number: 921102-37-6
Synonyms: N-(4-methoxybenzyl)-1-(2-methyl-1,3-thiazol-4-yl)ethanamine, ALBB-015237, ZX-AN013945, MFCD08060909, AKOS005175074, ABA-1057532, R9927, (4-Methoxy-benzyl)-[1-(2-methyl-thiazol-4-yl)-ethyl]-amine, (4-methoxybenzyl)[1-(2-methyl-1,3-thiazol-4-yl)ethyl]amine, [(4-methoxyphenyl)methyl][1-(2-methyl-1,3-thiazol-4-yl)ethyl]amine

Molecular Formula:	C₁₄H₁₈N₂OS	Molecular Weight:	262.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AOYGNKWYXJKAIN-UHFFFAOYSA-N

921102-37-6

N-(4-METHOXYBENZYL)-1-(3-METHOXYPHENYL)METHANAMINE HYDROBROMIDE (1 supplier)

N-(4-methoxybenzyl)-1-(4-methoxyphenyl)-1H-benzo[d]imidazol-5-amine (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine | CAS Registry Number: 364742-15-4
Synonyms: N-(4-methoxybenzyl)-1-(4-methoxyphenyl)-1H-benzimidazol-5-amine, CBMicro_011870, Oprea1_164064, Oprea1_739082, SCHEMBL770038, CHEMBL2322826, ZINC860977, SMSF0011811, 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]benzimidazol-5-amine, BBL002504, STK016526, AKOS000673521, CB15369, MCULE-6307443411, BIM-0012127.P001

Molecular Formula:	C₂₂H₂₁N₃O₂	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NPIICRVNFVQQQJ-UHFFFAOYSA-N

364742-15-4

N-(4-methoxybenzyl)-1-(5-(methoxymethyl)-2-nitrophenyl)methanamine hydrochloride (1 supplier)

85062-42-6

N-(4-Methoxybenzyl)-1-(5-methylfuran-2-yl)methamine (5 suppliers)

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:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHRZZSIGHKSYCD-UHFFFAOYSA-N

626208-59-1

N-(4-Methoxybenzyl)-1-(naphthalen-1-yl)methanamine hydrobromide (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-(naphthalen-1-ylmethyl)methanamine;hydrobromide | CAS Registry Number: 1609402-90-5
Synonyms: (4-methoxybenzyl)(1-naphthylmethyl)amine hydrobromide, AKOS027426655

Molecular Formula:	C₁₉H₂₀BrNO	Molecular Weight:	358.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGGOUPDKKOLZSH-UHFFFAOYSA-N

1609402-90-5

N-(4-Methoxybenzyl)-1-(o-tolyl)methanamine hydrobromide (3 suppliers)

1609395-74-5

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