N-[(4-METHOXYPHENYL)METHYL]-3-METHYL-BENZAMIDE,n-[(4-methoxyphenyl)methyl]-3-methylcyclohexan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

61501 to 61550 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(4-METHOXYPHENYL)METHYL]-3-METHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methylbenzamide | CAS Registry Number: 5348-93-6
Synonyms: Ambcb5348936, Oprea1_502234, MolPort-000-214-408, ZINC00101281, CID710446, N-(4-methoxybenzyl)-3-methylbenzamide, AG-670/34984003

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICIXUCHUMIKLIC-UHFFFAOYSA-N

5348-93-6

n-[(4-methoxyphenyl)methyl]-3-methylcyclohexan-1-amine (0 suppliers)

416870-32-1

N-[(4-methoxyphenyl)methyl]-3-methylsulfanylpropan-1-amine;hydrochloride (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-methylsulfanylpropan-1-amine;hydrochloride | CAS Registry Number: 85485-77-4
Synonyms: NSC335485, NSC-335485

Molecular Formula:	C₁₂H₂₀ClNOS	Molecular Weight:	261.811300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOCCMJHOOQXDPJ-UHFFFAOYSA-N

85485-77-4

N-[(4-METHOXYPHENYL)METHYL]-3-OXO-BUTANAMIDE (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-oxobutanamide | CAS Registry Number: 51719-12-1
Synonyms: Ambcb5282133, NSC96631, MolPort-001-792-305, CID262708, ZINC00292946

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

InChIKey: UAKPKZKOIQYSJW-UHFFFAOYSA-N

51719-12-1

N-[(4-Methoxyphenyl)methyl]-3-piperidinecarboxamide (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide | CAS Registry Number: 380608-77-5
Synonyms: AGN-PC-01NJ1C, SCHEMBL2447403, CTK7A3941, AKOS000165503, AKOS022212228, AG-C-73219, 3-Piperidinecarboxamide, N-[(4-methoxyphenyl)methyl]-, N-[(4-METHOXYPHENYL)METHYL]PIPERIDINE-3-CARBOXAMIDE

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOVJBWJBLXEKEJ-UHFFFAOYSA-N

380608-77-5

N-[(4-METHOXYPHENYL)METHYL]-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)ANILINE (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 1259285-57-8
Synonyms: Benzenemethanamine, 4-methoxy-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, N-(4-Methoxybenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, N-[(4-methoxyphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, AKOS037644884, AS-55462, D93874, N-(4-methoxybenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

Molecular Formula:	C₂₀H₂₆BNO₃	Molecular Weight:	339.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRUMVUSGZFPTKM-UHFFFAOYSA-N

1259285-57-8

N-[(4-methoxyphenyl)methyl]-4-(4-phenylpiperazin-1-yl)aniline (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-(4-phenylpiperazin-1-yl)aniline | CAS Registry Number: 78933-02-5
Synonyms: BRN 4571967, 4-Methoxy-N-(4-(4-phenyl-1-piperazinyl)phenyl)benzenemethanamine, Benzenemethanamine, 4-methoxy-N-(4-(4-phenyl-1-piperazinyl)phenyl)-, AC1MI1C9, LS-30502

Molecular Formula:	C₂₄H₂₇N₃O	Molecular Weight:	373.490680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AXQRKXHNOTWISN-UHFFFAOYSA-N

78933-02-5

N-[(4-Methoxyphenyl)methyl]-4-(trifluoromethyl)-benzenemethanamine (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 202145-33-3
Synonyms: AGN-PC-0JXCYO, AC1LI03S, MolPort-004-384-553, N-[(4-methoxyphenyl)methyl]-1-[4-(trifluoromethyl)phenyl]methanamine, AKOS000232840, MCULE-9270286596, AB00089902-01, Benzenemethanamine, N-[(4-methoxyphenyl)methyl]-4-(trifluoromethyl)-

Molecular Formula:	C₁₆H₁₆F₃NO	Molecular Weight:	295.299550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RHNSFMAVUHCGTH-UHFFFAOYSA-N

202145-33-3

N-[(4-methoxyphenyl)methyl]-4-[4-(2-methylphenyl)piperazin-1-yl]aniline (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[4-(2-methylphenyl)piperazin-1-yl]aniline | CAS Registry Number: 78933-06-9
Synonyms: BRN 4576868, 4-Methoxy-N-(4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)benzenemethanamine, Benzenemethanamine, 4-methoxy-N-(4-(4-(2-methylphenyl)-1-piperazinyl)phenyl)-, AC1MI1CL, LS-30500

Molecular Formula:	C₂₅H₂₉N₃O	Molecular Weight:	387.517260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUOVBFUSEIWQPV-UHFFFAOYSA-N

78933-06-9

n-[(4-methoxyphenyl)methyl]-4-methylcyclohexan-1-amine (0 suppliers)

1019565-58-2

N-[(4-Methoxyphenyl)methyl]-4-nitro-N-(propan-2-yl)benzene-1-sulfonamide (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-nitro-N-propan-2-ylbenzenesulfonamide | CAS Registry Number: 1881332-53-1
Synonyms: N-[(4-methoxyphenyl)methyl]-4-nitro-N-(propan-2-yl)benzene-1-sulfonamide, ZINC261494360

Molecular Formula:	C₁₇H₂₀N₂O₅S	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VTZVBJNUSNXAQC-UHFFFAOYSA-N

1881332-53-1

N-[(4-Methoxyphenyl)methyl]-4-propanoyl-1H-pyrrole-2-carboxamide (2 suppliers)

IUPAC Name: ~{N}-[(4-methoxyphenyl)methyl]-4-propanoyl-1~{H}-pyrrole-2-carboxamide | CAS Registry Number: 1262222-61-6
Synonyms: N-[(4-methoxyphenyl)methyl]-4-propanoyl-1H-pyrrole-2-carboxamide, MolPort-009-200-480, ZINC63117778, AKOS015993650, MCULE-4239855513, KS-000020R5, 8R-0281

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCLKFTNCQNUNAU-UHFFFAOYSA-N

1262222-61-6

N-[(4-Methoxyphenyl)methyl]-4H-3,1-benzothiazin-2-amine (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-1,4-dihydro-3,1-benzothiazin-2-imine | CAS Registry Number: 320419-97-4
Synonyms: N-(4-methoxybenzyl)-4H-3,1-benzothiazin-2-amine, SMR000169299, MLS000543330, N-[(4-methoxyphenyl)methyl]-4H-3,1-benzothiazin-2-amine, CHEMBL1588329, BDBM49508, cid_1483594, HMS2420B05, ZINC1397118, AKOS005082129, 1F-386S, MCULE-2621104724, 4H-3,1-benzothiazin-2-yl(p-anisyl)amine, KS-00003227

Molecular Formula:	C₁₆H₁₆N₂OS	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJVPNXKEWSFGSO-UHFFFAOYSA-N

320419-97-4

N-[(4-Methoxyphenyl)methyl]-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine | CAS Registry Number: 477851-77-7
Synonyms: N-[(4-methoxyphenyl)methyl]-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine, N-(4-methoxybenzyl)-5,7-bis(trifluoromethyl)[1,8]naphthyridin-2-amine, AC1MCCPQ, KS-00002YS7, ZINC20218687, AKOS005076937, MCULE-2194759238, 11D-037

Molecular Formula:	C₁₈H₁₃F₆N₃O	Molecular Weight:	401.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: GAXKIEQFYZHWPM-UHFFFAOYSA-N

477851-77-7

N-[(4-methoxyphenyl)methyl]-5-(4-nitrophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-(4-nitrophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 5841-69-0
Synonyms: N-(4-methoxybenzyl)-5-(4-nitrophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide, ZINC01209719, AC1LRAI7, CBMicro_034885, ChemDiv1_012624, SCHEMBL1719119, STOCK2S-40929, HMS622N18, MolPort-000-717-570, ZINC1209719, STK342877, AKOS002075824, MCULE-7943809157, BIM-0034899.P001, EU-0026829, ST50696812, N-[(4-methoxyphenyl)methyl][5-(4-nitrophenyl)-7-(trifluoromethyl)(8-hydropyraz olo[1,5-a]pyrimidin-2-yl)]carboxamide

Molecular Formula:	C₂₂H₁₆F₃N₅O₄	Molecular Weight:	471.388750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DEVRHKJWRXNDCK-UHFFFAOYSA-N

5841-69-0

N-[(4-methoxyphenyl)methyl]-5-methyl-4-nitro-1h-pyrazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-methyl-4-nitro-1H-pyrazole-3-carboxamide | CAS Registry Number: 86927-70-0
Synonyms: N-((4-Methoxyphenyl)methyl)-5-methyl-4-nitro-1H-pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, N-((4-methoxyphenyl)methyl)-5-methyl-4-nitro-, AC1MIJDQ, LS-128209, N-[(4-methoxyphenyl)methyl]-5-methyl-4-nitro-1H-pyrazole-3-carboxamide

Molecular Formula:	C₁₃H₁₄N₄O₄	Molecular Weight:	290.274660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OWNPMRYCHIOYAE-UHFFFAOYSA-N

86927-70-0

N-[(4-Methoxyphenyl)methyl]-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-methylthieno[2,3-b]indole-2-carboxamide | CAS Registry Number: 860650-49-3
Synonyms: N-(4-methoxybenzyl)-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide, N-[(4-methoxyphenyl)methyl]-8-methyl-8H-thieno[2,3-b]indole-2-carboxamide, ZINC4049845, AKOS005079256, N-[(4-methoxyphenyl)methyl]-4-methylthieno[2,3-b]indole-2-carboxamide, MCULE-9436660637, 11T-0319

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSSARJFUIRUSSZ-UHFFFAOYSA-N

860650-49-3

N-[(4-Methoxyphenyl)methyl]-beta-alanine 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl 3-[(4-methoxyphenyl)methylamino]propanoate | CAS Registry Number: 916759-30-3
Synonyms: MolPort-008-154-827, MFCD11848810, ZINC47218990, tert-Butyl 3-{[(4-methoxyphenyl)methyl]amino}propanoate

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BHQGNKMGMBTYNE-UHFFFAOYSA-N

916759-30-3

N-[(4-Methoxyphenyl)methyl]-beta-alanine methyl ester (4 suppliers)

IUPAC Name: methyl 3-[(4-methoxyphenyl)methylamino]propanoate | CAS Registry Number: 55383-92-1
Synonyms: SCHEMBL537508, MolPort-011-014-883, YLWNVTALHWOXLA-UHFFFAOYSA-N, SC3391, ZINC36888743, AKOS008962927, METHYL 3-(4-METHOXYBENZYLAMINO)PROPANOATE, 3-(4-Methoxybenzylamino)propionic acid methyl ester, 3-(4-Methoxy-benzylamino)-propionic acid methyl ester

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLWNVTALHWOXLA-UHFFFAOYSA-N

55383-92-1

N-[(4-Methoxyphenyl)methyl]-glycine tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl 2-[(4-methoxyphenyl)methylamino]acetate | CAS Registry Number: 98076-56-3
Synonyms: N-(4-methoxybenzyl)glycine t-butyl ester hydrochloride, AGN-PC-0N5BLF, SCHEMBL6434085, AKOS009048835, n-(4-methoxybenzyl)glycine t-butyl ester, n-(4-methoxybenzyl) glycine t-butyl ester, [(4-methoxy-benzyl)-amino]-acetic acid tert-butyl ester, N- (4-methoxybenzyl) glycine t-butyl ester hydrochloride, n-(4-methoxybenzyl) glycine t-butyl ester hydrochloride, Glycine, N-[(4-methoxyphenyl)methyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQQGCTUIZNXLND-UHFFFAOYSA-N

98076-56-3

N-[(4-Methoxyphenyl)methyl]-N-methyl-2-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: ~{N}-[(4-methoxyphenyl)methyl]-~{N}-methyl-2-nitrobenzenesulfonamide | CAS Registry Number: 1325964-98-4
Synonyms: ZINC32794597, AKOS008673711, N-[(4-methoxyphenyl)methyl]-N-methyl-2-nitrobenzene-1-sulfonamide

Molecular Formula:	C₁₅H₁₆N₂O₅S	Molecular Weight:	336.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LRQKZERJGOUPNS-UHFFFAOYSA-N

1325964-98-4

N-[(4-Methoxyphenyl)methyl]-N-methyl-2-piperidinemethanamine (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-1-piperidin-2-ylmethanamine | CAS Registry Number: 933737-92-9
Synonyms: AGN-PC-0DZWBC, AKOS010678465, N-[ METHYL]-N-METHYL-2-PIPERIDINEMETHANAMINE, N-[(4-methoxyphenyl)methyl]-N-methyl-1-piperidin-2-ylmethanamine

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDEAHHTUNGDAKI-UHFFFAOYSA-N

933737-92-9

N-[(4-Methoxyphenyl)methyl]-N-methyl-4-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-nitrobenzenesulfonamide | CAS Registry Number: 905806-96-4
Synonyms: N-(4-methoxybenzyl)-N-methyl-4-nitrobenzenesulfonamide, N-[(4-methoxyphenyl)methyl]-N-methyl-4-nitrobenzene-1-sulfonamide, AC1P5448, ZINC7214324, STK257266, AKOS000398961, MCULE-6597655670, N-[(4-methoxyphenyl)methyl]-N-methyl-4-nitrobenzenesulfonamide

Molecular Formula:	C₁₅H₁₆N₂O₅S	Molecular Weight:	336.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CIWVLAKRFMWUJK-UHFFFAOYSA-N

905806-96-4

N-[(4-METHOXYPHENYL)METHYL]-N-METHYL-7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 2940955-17-7
Synonyms: G15372

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCQPETUDDKEKJC-UHFFFAOYSA-N

2940955-17-7

N-[(4-Methoxyphenyl)methyl]-N-methylguanidine (2 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-methylguanidine | CAS Registry Number: 915919-85-6
Synonyms: SCHEMBL22423954, ZINC19090457, AKOS009145546, N-(4-methoxybenzyl)-N-methylguanidine, MCULE-9834326690, DS-020251, Y-3553, N-(4-Methoxybenzyl)-N-methylguanidine, AldrichCPR, N-[(4-METHOXYPHENYL)METHYL]-N-METHYLGUANIDINE

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NGCCBKPTVAYJBQ-UHFFFAOYSA-N

915919-85-6

N-[(4-methoxyphenyl)methyl]aniline;hydrochloride (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]aniline | CAS Registry Number: 5427-61-2
Synonyms: N-(4-Methoxybenzyl)aniline, N-Phenyl-4-methoxybenzylamine, 3526-43-0, (4-Methoxy-benzyl)-phenyl-amine, WRDZMZGYHVUYRU-UHFFFAOYSA-N, N-[(4-methoxyphenyl)methyl]aniline, AC1L8UMA, AC1Q4CRA, (4-Methoxybenzyl)phenylamine, Oprea1_211513, Oprea1_874991, p-Methoxy-N-phenylbenzylamine, 4-Methoxy-N-Phenylbenzylamine, N-(4-methoxybenzyl)benzenamine, CHEMBL258517, SCHEMBL2306553, STOCK6S-65149, Benzylamine, p-methoxy-N-phenyl-, MolPort-001-828-586, ZINC227167

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRDZMZGYHVUYRU-UHFFFAOYSA-N

5427-61-2

N-[(4-METHOXYPHENYL)METHYL]CYCLOHEXANAMINE (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 63674-11-3
Synonyms: Ambcb5556951, TimTec1_002572, Oprea1_144226, Oprea1_279932, MLS000061444, ARONIS022220, MolPort-000-936-691, HMS1541E20, N-(4-methoxybenzyl)cyclohexanamine, NSC13074, CID274796, Cyclohexyl-(4-methoxy-benzyl)-amine, NSC121076, NCGC00071967-02, BAS 01124693, SMR000069854, N-{[4-(methyloxy)phenyl]methyl}cyclohexanamine, AG-690/11822064

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBULMJLIEXHYQR-UHFFFAOYSA-N

63674-11-3

N-[(4-methoxyphenyl)methyl]ethanamine (11 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 22993-76-6
Synonyms: Benzylamine der, AIDS107190, AIDS-107190, Benzenemethanamine, N-ethyl-4-methoxy-, NSC165789, 90389-68-7 (HYDROCHLORIDE)

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYGACMXWLAQEPN-UHFFFAOYSA-N

22993-76-6

n-[(4-methoxyphenyl)methyl]oxan-4-amine (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]oxan-4-amine | CAS Registry Number: 1157012-81-1
Synonyms: N-[(4-methoxyphenyl)methyl]oxan-4-amine, ZINC20248746, A1-24265, F1967-9656

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLCQXJZVGCQSGO-UHFFFAOYSA-N

1157012-81-1

n-[(4-methoxyphenyl)methyl]oxolan-3-amine (0 suppliers)

1341464-58-1

N-[(4-methoxyphenyl)methyl]pyridazin-3-amine (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]pyridazin-3-amine | CAS Registry Number: 1247564-41-5
Synonyms: N-(4-methoxybenzyl)pyridazin-3-amine, SCHEMBL16290847, AKOS011772308, WS-02662, DB-096504, CS-0338317, D85634

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYGBTJVMKCBAQE-UHFFFAOYSA-N

1247564-41-5

N-[(4-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]thieno[2,3-d]pyrimidin-4-amine | CAS Registry Number: 63893-95-8
Synonyms: AC1M6YQ7, MLS001177555, SCHEMBL5580128, CHEMBL1324027, HMS2897H12, ZINC3341311, AKOS005877072, MCULE-9222196846, SMR000591572, Z31235185

Molecular Formula:	C₁₄H₁₃N₃OS	Molecular Weight:	271.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FJGLKCHDKKGMDH-UHFFFAOYSA-N

63893-95-8

N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methyl]thiophene-2-carboxamide | CAS Registry Number: 5345-10-8
Synonyms: AG-670/34984027, SMR000103228, AGN-PC-0JUOKW, AC1LDL6S, Oprea1_044696, Oprea1_779488, MLS000106259, CHEMBL1383778, MolPort-000-214-436, HMS1582F09, HMS2440J12, STK027200, ZINC00029353, AKOS000593319, MCULE-3192291669, BAS 00678515, ST042417, KB-115622, N-(4-methoxybenzyl)-2-thiophenecarboxamide, N-(4-methoxybenzyl)thiophene-2-carboxamide

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQZQDGIWGKOBJY-UHFFFAOYSA-N

5345-10-8

N-[(4-Methoxyphenyl)methylene]-L-Val-L-Ile-L-Ala-OEt (1 supplier)

IUPAC Name: ethyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[(4-methoxyphenyl)methylideneamino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoate | CAS Registry Number: 37580-30-6

Molecular Formula:	C₂₄H₃₇N₃O₅	Molecular Weight:	447.576 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PEUJYKHDJUFDPU-USNOLKROSA-N

37580-30-6

N-[(4-METHOXYPHENYL)METHYLIDENE]-1,1,1-TRIPHENYL-METHANESULFENAMIDE (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-N-tritylsulfanylmethanimine | CAS Registry Number: 86864-35-9
Synonyms: NSC378988, CID342380

Molecular Formula:	C₂₇H₂₃NOS	Molecular Weight:	409.542620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTUGGKIFPKVPKO-UHFFFAOYSA-N

86864-35-9

N-[(4-METHOXYPHENYL)METHYLIDENE]-N-(3-NITROPHENYL)AMINE (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-N-(3-nitrophenyl)methanimine | CAS Registry Number: 20534-81-0
Synonyms: N-[(4-Methoxyphenyl)methylidene]-N-(3-nitrophenyl)amine, 1-(4-methoxyphenyl)-N-(3-nitrophenyl)methanimine, N-[(E)-(4-methoxyphenyl)methylidene]-3-nitroaniline, Benzenamine, N-[(4-methoxyphenyl)methylidene]-3-nitro-, 183432-07-7, 1-[(1E)-2-(3-nitrophenyl)-2-azavinyl]-4-methoxybenzene, SCHEMBL12416661, ZINC2170757, MFCD00087929, SBB012711, STK688568, AKOS005601210, AKOS030241630, MCULE-3948054800, MCULE-6566122203, m-nitro-N-(p-methoxybenzylidene)aniline, N-(4-Methoxybenzylidene)-3-nitroaniline, p-methoxybenzylidene-(3-nitrophenyl)-amine, ST4128442, [(1E)-(4-Methoxyphenyl)methylene](3-nitrophenyl)amine

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CXQRCMDXOBUAQA-UHFFFAOYSA-N

20534-81-0

N-[(4-METHOXYPHENYL)METHYLIDENEAMINO]-2-[[(4-METHOXYPHENYL)METHYLIDENE AMINO]CARBAMOYLMETHYL-NITROSO-AMINO]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-2-[[2-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-nitrosoamino]acetamide | CAS Registry Number: 6955-36-8
Synonyms: NSC20805, CID228164

Molecular Formula:	C₂₀H₂₂N₆O₅	Molecular Weight:	426.425880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: WHRKPROTCIBBTG-UHFFFAOYSA-N

6955-36-8

N-[(4-METHOXYPHENYL)METHYLIDENEAMINO]-2-[4-[(E)-(4-OXO-2-SULFANYLIDENE -THIAZOLIDIN-5-YLIDENE)METHYL]PHENOXY]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[4-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide | CAS Registry Number: 139298-31-0
Synonyms: CID9588726, CID 9614925, LS-12675, Acetic acid, (4-((4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, ((4-methoxyphenyl)methylene)hydrazide

Molecular Formula:	C₂₀H₁₇N₃O₄S₂	Molecular Weight:	427.496680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AQTQWCIMESMCGD-NEUPYCBHSA-N

139298-31-0

N-[(4-METHOXYPHENYL)METHYLIDENEAMINO]-2-[4-[(E)-[3-[[(2-METHYLPHENYL)A MINO]METHYL]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-5-YLIDENE]METHYL]PHENOX Y]ACETAMIDE (2 suppliers)

IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[4-[(E)-[3-[(2-methylanilino)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide | CAS Registry Number: 139207-41-3
Synonyms: CID9588717, CID 9588717, LS-12520, Acetic acid, (4-((3-(((methylphenyl)amino)methyl)-4-oxo-2-thioxo-5-thiazolidinylidene)methyl)phenoxy)-, ((4-methoxyphenyl)methylene)hydrazide

Molecular Formula:	C₂₈H₂₆N₄O₄S₂	Molecular Weight:	546.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IMMQXQABVQKBFD-DYDQBANJSA-N

139207-41-3

N-[(4-METHOXYPHENYL)METHYLIDENEAMINO]-3-[2-[[(4-METHOXYPHENYL)METHYLIDENEAMINO]CARBAMOYL]ETHYLSULFANYL]PROPANAMIDE (2 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-3-[3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]sulfanylpropanamide | CAS Registry Number: 5460-24-2
Synonyms: NSC22671, CID9561151

Molecular Formula:	C₂₂H₂₆N₄O₄S	Molecular Weight:	442.531240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LTWICHJRBGZPLJ-SBDYRPBBSA-N

5460-24-2

N-[(4-METHOXYPHENYL)METHYLIDENEAMINO]-3-METHYL-QUINOXALIN-2-AMINE (1 supplier)

IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-3-methylquinoxalin-2-amine | CAS Registry Number: 5754-69-8
Synonyms: Ambcb5754698, MolPort-002-118-049, ZINC05029670, CID5336617

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOPXRMIBRSCEFB-WOJGMQOQSA-N

5754-69-8

N-[(4-methoxyphenyl)methylideneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide (0 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-4-methyl-5-oxo-1,2-dihydropyrazole-3-carboxamide | CAS Registry Number: 6711-58-6
Synonyms: AC1NQMG7

Molecular Formula:	C₁₃H₁₄N₄O₃	Molecular Weight:	274.275260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CDGUQXFCQLWQEC-UHFFFAOYSA-N

6711-58-6

N-[(4-METHOXYPHENYL)METHYLIDENEAMINO]-4-METHYL-BENZAMIDE (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-4-methylbenzamide | CAS Registry Number: 51771-24-5
Synonyms: NSC204290, CID306605

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOKLGKSLBUQUPM-UHFFFAOYSA-N

51771-24-5

N-[(4-METHOXYPHENYL)METHYLIDENEAMINO]-4-METHYL-PHTHALAZIN-1-AMINE (1 supplier)

IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methylphthalazin-1-amine | CAS Registry Number: 121307-78-6
Synonyms: CID9578044, N-[(4-methoxyphenyl)methylideneamino]-4-methyl-phthalazin-1-amine

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KANHDHPQUFIQLV-WOJGMQOQSA-N

121307-78-6

N-[(4-methoxyphenyl)methylideneamino]-N-methylmethanamine (3 suppliers)

IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methylmethanamine | CAS Registry Number: 14371-13-2
Synonyms: 4-Methoxybenzaldehyde dimethylhydrazone, NSC 155385, BRN 2084973, Benzaldehyde, 4-methoxy-, dimethylhydrazone, 2-(4-methoxybenzylidene)-1,1-dimethylhydrazine, AC1Q56QA, WLN: 1OR D1UNN1&1, AR-1C7889, NSC155385, NSC-155385, LS-25090, 4-08-00-00273 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVQPFXNCYNPSQL-DHZHZOJOSA-N

14371-13-2

N-[(4-METHOXYPHENYL)METHYLIDENEAMINO]BENZOTHIAZOL-2-AMINE (2 suppliers)

IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 5347-22-8
Synonyms: NSC3761, MolPort-000-249-010, AIDS099765, AIDS-099765, p-Anisaldehyde, 2-benzothiazolylhydrazone, CID5757917, p-Anisaldehyde, (2-benzothiazolyl)hydrazone, PB57130079, Benzaldehyde, 4-methoxy-, (2-benzothiazolyl)hydrazone

Molecular Formula:	C₁₅H₁₃N₃OS	Molecular Weight:	283.348220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYABVUDGGULXKZ-MHWRWJLKSA-N

5347-22-8

N-[(4-METHOXYPHENYL)SULFONYL]-BETA-ALANINE (1 supplier)

N-[(4-methoxyphenyl)sulfonyl]alanine (3 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 85622-69-1
Synonyms: 59724-73-1, 2-(4-Methoxy-benzenesulfonylamino)-propionic acid, 2-{[(4-Methoxyphenyl)sulfonyl]amino}propanoic acid, n-[(4-methoxyphenyl)sulfonyl]alanine, NSC627004, 2-(4-methoxybenzenesulfonamido)propanoic acid, SBB012043, 2-[(4-methoxyphenyl)sulfonylamino]propanoic acid, N-((4-Methoxyphenyl)sulfonyl)alanine, 2-([(4-methoxyphenyl)sulfonyl]amino)propanoic acid, 2-[[(4-methoxyphenyl)sulfonyl]amino]propanoic acid, AC1L7LAC, AC1Q5SMF, Oprea1_218468, MLS000123499, SCHEMBL4621342, CHEMBL1364948, CTK7A5443, MolPort-000-466-828, HMS2488F17

Molecular Formula:	C₁₀H₁₃NO₅S	Molecular Weight:	259.278920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XTCIPBHRVYICGT-UHFFFAOYSA-N

85622-69-1

N-[(4-METHOXYPHENYL)SULFONYLCARBAMOYL]-3-METHYL-BUT-2-ENAMIDE (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)sulfonylcarbamoyl]-3-methylbut-2-enamide | CAS Registry Number: 28490-30-4
Synonyms: NSC182027, CID302005

Molecular Formula:	C₁₃H₁₆N₂O₅S	Molecular Weight:	312.341540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RLUPSBIAGPFUQF-UHFFFAOYSA-N

28490-30-4

N-[(4-methoxyphenyl)thiocarbamoyl]-5-nitro-furan-2-carboxamide (1 supplier)

IUPAC Name: N-[(4-methoxyphenyl)carbamothioyl]-5-nitrofuran-2-carboxamide | CAS Registry Number: 97025-75-7
Synonyms: AC1MI2N6, CTK3I8237, 2-furancarboxamide, N-(((4-methoxyphenyl)amino)thioxomethyl)-5-nitro-, N-[(4-methoxyphenyl)carbamothioyl]-5-nitrofuran-2-carboxamide

Molecular Formula:	C₁₃H₁₁N₃O₅S	Molecular Weight:	321.308540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FRUOHIAWSYGXFE-UHFFFAOYSA-N

97025-75-7

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