4-Methoxy-N-(pentan-2-yl)aniline,4-Methoxy-N-(pentan-3-yl)aniline Suppliers & Manufacturers

CHEMICAL products beginning with : 4

129551 to 129600 of 179947 results Page:

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PRODUCT NAME

CAS Registry Number

4-Methoxy-N-(pentan-2-yl)aniline (3 suppliers)

IUPAC Name: 4-methoxy-N-pentan-2-ylaniline | CAS Registry Number: 100251-67-0
Synonyms: 4-methoxy-N-(pentan-2-yl)aniline, 4-methoxy-N-pentan-2-ylaniline, SCHEMBL11529335, N-(1-Methylbutyl)-4-methoxyaniline, AKOS000241418, J3.629.300D

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJRVFFDCNPFSQE-UHFFFAOYSA-N

100251-67-0

4-Methoxy-N-(pentan-3-yl)aniline (3 suppliers)

IUPAC Name: 4-methoxy-N-pentan-3-ylaniline | CAS Registry Number: 857591-32-3
Synonyms: 4-methoxy-N-pentan-3-ylaniline, SCHEMBL11528155, ZINC19964768, AKOS000241558, 4-METHOXY-N-(PENTAN-3-YL)ANILINE

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YYFXQLQLZFZIAS-UHFFFAOYSA-N

857591-32-3

4-methoxy-N-(perfluoropropan-2-ylidene)benzenamine (1 supplier)

34025-21-3

4-Methoxy-N-(phenylmethylene)benzeneethanamine (1 supplier)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-1-phenylmethanimine | CAS Registry Number: 50822-97-4
Synonyms: MolPort-019-784-537, ZINC75284218, ZINC230241507, 2-azidocarbonyl-3-phenyl-propionic acid, N-(4-Methoxyphenethyl)benzenemethaneimine

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.318 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJYPJILCSSMCDO-UHFFFAOYSA-N

50822-97-4

4-METHOXY-N-(PIPERIDIN-3-YL)BENZAMIDE (2 suppliers)

IUPAC Name: 4-methoxy-N-pyridin-3-ylbenzamide | CAS Registry Number: 14547-78-5
Synonyms: 4-Methoxy-N-pyridin-3-yl-benzamide, AG-690/10414012, NSC300838, AC1L6ZTJ, Maybridge1_008924, Oprea1_487554, Oprea1_660381, SureCN11129936, MLS000525776, CHEMBL1328010, CTK0I3665, HMS566N14, MolPort-001-931-817, HMS2490C19, 4-methoxy-N-pyridin-3-ylbenzamide, 4-methoxy-N-(3-pyridinyl)benzamide, STK039063, ZINC00128505, 4-methoxy-N-(pyridin-3-yl)benzamide, AKOS000453799

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZFNEWHJUPYYSZ-UHFFFAOYSA-N

14547-78-5

4-Methoxy-N-(piperidin-3-yl)benzamide hydrochloride (0 suppliers)

IUPAC Name: 4-methoxy-N-piperidin-3-ylbenzamide;hydrochloride | CAS Registry Number: 30751-06-5
Synonyms: SCHEMBL16764231, MFCD31010000, AKOS025671339, CS-0360445, 4-Methoxy-N-(piperidin-3-yl)benzamide (HCl)

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CPZDSDFTHWHONU-UHFFFAOYSA-N

30751-06-5

4-Methoxy-N-(piperidin-4-yl)benzenesulfonamide hydrochloride (4 suppliers)

IUPAC Name: 4-methoxy-N-piperidin-4-ylbenzenesulfonamide;hydrochloride | CAS Registry Number: 1233955-49-1
Synonyms: AKOS025979743, AK193317

Molecular Formula:	C₁₂H₁₉ClN₂O₃S	Molecular Weight:	306.805 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WJKOEWDTFUDOTF-UHFFFAOYSA-N

1233955-49-1

4-Methoxy-N-(piperidin-4-yl)pyridin-2-amine trihydrochloride (3 suppliers)

IUPAC Name: 4-methoxy-N-piperidin-4-ylpyridin-2-amine;trihydrochloride | CAS Registry Number: 1779134-29-0
Synonyms: AKOS027391067

Molecular Formula:	C₁₁H₂₀Cl₃N₃O	Molecular Weight:	316.651 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CDNRDGLIKVEHKP-UHFFFAOYSA-N

1779134-29-0

4-Methoxy-N-(piperidin-4-yl)pyrimidin-2-amine (3 suppliers)

IUPAC Name: 4-methoxy-N-piperidin-4-ylpyrimidin-2-amine | CAS Registry Number: 1156837-11-4
Synonyms: 4-methoxy-N-(piperidin-4-yl)pyrimidin-2-amine, ZINC36301799, AKOS009623250, MCULE-9323048401, NE33987, Z1801307629

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SYQUXJKDFTUOPM-UHFFFAOYSA-N

1156837-11-4

4-Methoxy-N-(piperidin-4-yl)pyrimidin-2-amine dihydrochloride (3 suppliers)

IUPAC Name: 4-methoxy-N-piperidin-4-ylpyrimidin-2-amine;dihydrochloride | CAS Registry Number: 1707367-87-0
Synonyms: AKOS027391032

Molecular Formula:	C₁₀H₁₈Cl₂N₄O	Molecular Weight:	281.181 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CNWHSVBGHGIYKS-UHFFFAOYSA-N

1707367-87-0

4-METHOXY-N-(PIPERIDIN-4-YLMETHYL)BENZAMIDE (1 supplier)

IUPAC Name: 4-methoxy-N-(pyridin-4-ylmethyl)benzamide | CAS Registry Number: 63824-99-7
Synonyms: CHEMBL1796288, 4-methoxy-N-(pyridin-4-ylmethyl)benzamide, ST51018654, ZINC00272121, AC1LFKFH, SureCN8325247, Oprea1_081502, Oprea1_576873, CTK2A8254, MolPort-002-084-108, STK189953, AKOS000373669, MCULE-9515847684, LS-27151, Benzamide, 4-methoxy-N-(4-pyridinylmethyl)-, (4-methoxyphenyl)-N-(4-pyridylmethyl)carboxamide

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLTMSQOTVPPEEH-UHFFFAOYSA-N

63824-99-7

4-METHOXY-N-(PIPERIDINE-4-YL)BENZAMIDO HYDROCHLORIDE (1 supplier)

IUPAC Name: 4-methoxy-N-piperidin-4-ylbenzamide;hydrochloride | CAS Registry Number: 1219948-56-7
Synonyms: 4-METHOXY-N-(4-PIPERIDINYL)BENZAMIDE HYDROCHLORIDE, 4-methoxy-N-(piperidin-4-yl)benzamide hydrochloride, 4-Methoxy-N-(piperidine-4-yl)benzamido hydrochloride, 4-methoxy-N-piperidin-4-ylbenzamide;hydrochloride, MFCD13559765, AKOS015849302, KS-5862, 4-Methoxy-N-(piperidin-4-yl)benzamide (HCl), 4-methoxy-N-(piperidin-4-yl)benzamidehydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AQXVTYKROIEQJG-UHFFFAOYSA-N

1219948-56-7

4-Methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide (3 suppliers)

IUPAC Name: 4-methoxy-N-prop-2-enylbenzenesulfonamide | CAS Registry Number: 34954-40-0
Synonyms: 4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide, N-allyl-4-methoxybenzenesulfonamide, Cambridge id 6207787, Oprea1_142117, Oprea1_161684, N-Allyl-p-methoxybenzenesulfonamide, ZINC2962971, STL416877, AKOS000383805, MCULE-9028359026, NE25973, 4-methoxy-N-(prop-2-en-1-yl)benzenesulfonamide, AG-690/15441035, SR-01000065950, SR-01000065950-1, Z45529917

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HJVOPKJMILBWRI-UHFFFAOYSA-N

34954-40-0

4-Methoxy-n-(prop-2-yn-1-yl)aniline (3 suppliers)

IUPAC Name: 4-methoxy-N-prop-2-ynylaniline | CAS Registry Number: 22774-66-9
Synonyms: 4-methoxy-N-(prop-2-yn-1-yl)aniline, Benzenamine, 4-methoxy-N-2-propyn-1-yl-, 4-Methoxy-N-propargylaniline, SCHEMBL4226357, AKOS009047679, SR-01000398826, SR-01000398826-1, F0451-1196

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUDJGFVRXCMXKK-UHFFFAOYSA-N

22774-66-9

4-Methoxy-N-(propan-2-yl)aniline hydrochloride (1 supplier)

IUPAC Name: 4-methoxy-N-propan-2-ylaniline;hydrochloride | CAS Registry Number: 1240529-20-7
Synonyms: 4-methoxy-N-(propan-2-yl)aniline hydrochloride, NE61577, EN300-65625

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QMHSROVDQOBKON-UHFFFAOYSA-N

1240529-20-7

4-methoxy-N-(pyrazin-2-yl)pyrimidin-2-amine (1 supplier)

2326194-68-5

4-methoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: 4-methoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1105195-04-7
Synonyms: ZINC26422456, AKOS005207669, MCULE-7236714442, F2146-0324

Molecular Formula:	C₁₄H₁₃N₃OS	Molecular Weight:	271.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VBRPAYYDQJESTE-UHFFFAOYSA-N

1105195-04-7

4-methoxy-N-(pyridin-2-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)anilinechloride (2 suppliers)

IUPAC Name: 4-methoxy-N-(pyridin-2-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)aniline;chloride | CAS Registry Number: 27439-42-5
Synonyms: Aniline, p-methoxy-N-(2-pyridylmethyl)-N-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride, N-(2-Picolyl)-N-(p-anisyl)-N-(2-pyrrolidinyl)amine hydrochloride, AC1L1QDF, LS-19870, 4-methoxy-N-(pyridin-2-ylmethyl)-N-(2-pyrrolidin-1-ium-1-ylethyl)aniline chloride

Molecular Formula:	C₁₉H₂₆ClN₃O	Molecular Weight:	347.882240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFQDWSMQOOIVAG-UHFFFAOYSA-N

27439-42-5

4-methoxy-n-(pyridin-2-ylmethyl)aniline;hydrochloride (1 supplier)

IUPAC Name: 4-methoxy-N-(pyridin-2-ylmethyl)aniline;hydrochloride | CAS Registry Number: 5444-88-2
Synonyms: NSC19213, NSC-19213

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.724000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSMBXMIHXSLDNW-UHFFFAOYSA-N

5444-88-2

4-methoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine (3 suppliers)

IUPAC Name: 4-methoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 941867-26-1
Synonyms: ZINC11919979, AKOS005207671, MCULE-4324809193, L-3139, F2146-0362

Molecular Formula:	C₁₄H₁₃N₃OS	Molecular Weight:	271.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BJZMTFRANAKNTR-UHFFFAOYSA-N

941867-26-1

4-Methoxy-N-(pyridin-3-ylmethyl)aniline (3 suppliers)

IUPAC Name: 4-methoxy-N-(pyridin-3-ylmethyl)aniline | CAS Registry Number: 300347-33-5
Synonyms: (4-Methoxy-phenyl)-pyridin-3-ylmethyl-amine, 4-methoxy-N-(pyridin-3-ylmethyl)aniline, 4-methoxy-n-((pyridin-3-yl)methyl)benzenamine, (4-methoxyphenyl)(3-pyridylmethyl)amine, AC1LEVVS, CBMicro_019530, Cambridge id 5376188, Oprea1_295831, MLS001205805, SCHEMBL2908596, CHEMBL1528846, CTK7A4893, MolPort-000-864-057, HMS2816I09, ZINC182278, CCG-7692, SBB011297, STL308504, N-(3-Pyridylmethyl)-p-methoxyaniline, AKOS000241553

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXQATVJXAMWAHA-UHFFFAOYSA-N

300347-33-5

4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide (0 suppliers)

IUPAC Name: 4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide | CAS Registry Number: 206258-93-7
Synonyms: 4-Methoxy-N-pyridin-3-ylmethyl-benzenesulfonamide, F0223-0060, BAS 00933257, AC1LFVV0, Oprea1_026594, Oprea1_808340, MLS001210609, SCHEMBL1169297, CHEMBL1879530, LMJJUHXDNQKXAV-UHFFFAOYSA-N, MolPort-000-417-164, HMS2835D23, ZINC320995, STK031628, AKOS000677936, MCULE-4332330401, UPCMLD0ENAT5678477:001, SMR000515782, FT-0716115, ST50032119

Molecular Formula:	C₁₃H₁₄N₂O₃S	Molecular Weight:	278.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LMJJUHXDNQKXAV-UHFFFAOYSA-N

206258-93-7

4-Methoxy-N-(pyridin-4-ylmethyl)aniline (4 suppliers)

IUPAC Name: 4-methoxy-N-(pyridin-4-ylmethyl)aniline | CAS Registry Number: 16552-49-1
Synonyms: (4-Methoxy-phenyl)-pyridin-4-ylmethyl-amine, 4-methoxy-N-(pyridin-4-ylmethyl)aniline, 4-methoxy-n-((pyridin-4-yl)methyl)benzenamine, (4-methoxyphenyl)(4-pyridylmethyl)amine, BAS 03714607, AC1LG6SV, Cambridge id 5279196, Oprea1_841505, CBDivE_015456, SCHEMBL5998644, CTK7A4897, MolPort-001-993-641, WUEBHOAMPRBYTA-UHFFFAOYSA-N, ZINC242145, SBB011294, STL308503, AKOS000241604, MCULE-7681489424, SC-41142, SC-41524

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUEBHOAMPRBYTA-UHFFFAOYSA-N

16552-49-1

4-methoxy-N-(pyridin-4-ylmethyl)benzo[d]thiazol-2-amine (4 suppliers)

IUPAC Name: 4-methoxy-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1206992-76-8
Synonyms: ZINC36657590, AKOS024627819, MCULE-4191866356, F2158-0816

Molecular Formula:	C₁₄H₁₃N₃OS	Molecular Weight:	271.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUABBKJCPBOVFT-UHFFFAOYSA-N

1206992-76-8

4-Methoxy-n-(pyridin-4-ylmethylene)aniline (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-pyridin-4-ylmethanimine | CAS Registry Number: 41855-74-7
Synonyms: N-(4-methoxyphenyl)-1-pyridin-4-ylmethanimine, ZINC00050449, AC1LCVSB, CBDivE_015280, MolPort-002-112-607, HMS1579G19, STK373036, AKOS001712740, MCULE-4230086823, MCULE-8661459410, ST4015389, 22181P, Benzenamine, 4-methoxy-N-(4-pyridylmethylene)-, N-(4-methoxyphenyl)-1-pyridin-4-yl-methanimine, 4-methoxy-N-[(E)-pyridin-4-ylmethylidene]aniline, A825674, Benzenamine, 4-methoxy-N-(4-pyridinylmethylene)-, 4-METHOXY-N-(PYRIDIN-4-YLMETHYLENE)ANILINE, I14-16958, 1-((1E)-2-(4-pyridyl)-1-azavinyl)-4-methoxybenzene

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXRDLSYLPKPOSU-UHFFFAOYSA-N

41855-74-7

4-Methoxy-N-(pyrrolidin-3-yl)benzamide hydrochloride (0 suppliers)

1827076-45-8

4-Methoxy-N-(thiazol-2-yl)benzenesulfonamide (4 suppliers)

IUPAC Name: 4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide | CAS Registry Number: 169945-39-5
Synonyms: 4-methoxy-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide, 4-methoxy-N-(1,3-thiazol-2-yl)benzenesulfonamide, AC1LFM4U, CBMicro_018704, Cambridge id 5351814, Oprea1_433537, SCHEMBL9230514, CHEMBL3414689, MolPort-002-146-267, ZINC211272, CCG-7049, AKOS003868101, MCULE-3819774688, NE42734, BIM-0018838.P001, Z56115359, 6W2

Molecular Formula:	C₁₀H₁₀N₂O₃S₂	Molecular Weight:	270.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FCHMFOFNAFKQJR-UHFFFAOYSA-N

169945-39-5

4-Methoxy-N-(thietan-3-yl)pyridin-3-amine (0 suppliers)

IUPAC Name: 4-methoxy-N-(thietan-3-yl)pyridin-3-amine | CAS Registry Number: 1862693-00-2

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPHWMWMUAJVPTO-UHFFFAOYSA-N

1862693-00-2

4-Methoxy-N-(thiophen-3-ylmethyl)aniline (4 suppliers)

IUPAC Name: 4-methoxy-N-(thiophen-3-ylmethyl)aniline | CAS Registry Number: 341008-32-0
Synonyms: (4-Methoxy-phenyl)-thiophen-3-ylmethyl-amine, 4-methoxy-N-(thiophen-3-ylmethyl)aniline, (4-methoxyphenyl)(3-thienylmethyl)amine, BAS 03714614, AC1MK3AG, Oprea1_206361, MLS001209113, CHEMBL1307623, CTK7A4909, HMS2837H11, ZINC4992705, SBB011427, AKOS000241653, MCULE-7750760977, SMR000518809, ST063704, TR-043811, EN300-165207, BRD-K94654229-001-07-6

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUNWDBLJIYSMDG-UHFFFAOYSA-N

341008-32-0

4-Methoxy-N-[(1E,3E)-3-[(4-methoxy-2-nitrophenyl)imino]prop-1-en-1-yl]-2-nitroaniline hydrochloride (2 suppliers)

IUPAC Name: [(~{E})-3-(4-methoxy-2-nitroanilino)prop-2-enylidene]-(4-methoxy-2-nitrophenyl)azanium;chloride | CAS Registry Number: 1274948-53-6
Synonyms: MolPort-006-755-915, AKOS005110497, MCULE-7000950631, MS-6774, 4-methoxy-N-[(1E,3E)-3-[(4-methoxy-2-nitrophenyl)imino]prop-1-en-1-yl]-2-nitroaniline hydrochloride

Molecular Formula:	C₁₇H₁₇ClN₄O₆	Molecular Weight:	408.795 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FKUPKUKDUNEJEK-JGRGHYBNSA-N

1274948-53-6

4-methoxy-N-[(2-methoxy-1-naphthalenyl)methylene]-aniline (1 supplier)

20376-58-3

4-METHOXY-N-[(2E)-5-METHYL-1,3-THIAZOLIDIN-2-YLIDENE]ANILINE (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 75220-49-4
Synonyms: 4-Methoxy-N-[(2E)-5-methyl-1,3-thiazolidin-2-ylidene]aniline, AG-G-99727, N-(4-methoxyphenyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine, CBMicro_031390, AC1LD84Q, MLS000684900, CTK5E1294, CTK7A4826, CTK9A3946, HMS1673D03, HMS2596E09, AKOS000319387, AG-C-15311, CCG-107926, SDCCGMLS-0065019.P001, BAS 02066884, SMR000268371, BIM-0031641.P001, EU-0040235, 5-Methyl-2-p-methoxyphenylimino-1,3-thiazolidine

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKRSEPBFXYHLIO-UHFFFAOYSA-N

75220-49-4

4-METHOXY-N-[(3,4,5-TRIMETHOXYPHENYL)METHYL]ANILINE HCL (3 suppliers)

IUPAC Name: 4-methoxy-N-[(3,4,5-trimethoxyphenyl)methyl]aniline hydrochloride | CAS Registry Number: 151222-02-5
Synonyms: NSC648543, CID372855, 4-Methoxy-N-(3,4,5-trimethoxybenzyl)aniline hydrochloride, N-(3,4,5-Trimethoxybenzyl)-4-methoxyaniline hydrochloride

Molecular Formula:	C₁₇H₂₂ClNO₄	Molecular Weight:	339.813880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LPQHSPCKVORGKS-UHFFFAOYSA-N

151222-02-5

4-Methoxy-N-[(4E)-2-oxo-3-phenyl-1,2,3,4-tetrahydroquinazolin-4-ylidene]benzene-1-sulfonamide (3 suppliers)

IUPAC Name: 4-methoxy-N-(2-oxo-3-phenylquinazolin-4-yl)benzenesulfonamide | CAS Registry Number: 478043-95-7
Synonyms: 4-methoxy-N-[2-oxo-3-phenyl-2,3-dihydro-4(1H)-quinazolinyliden]benzenesulfonamide, 4-methoxy-N-(2-oxo-3-phenylquinazolin-4-yl)benzenesulfonamide, 4-methoxy-N-[(4E)-2-oxo-3-phenyl-1,2,3,4-tetrahydroquinazolin-4-ylidene]benzene-1-sulfonamide, SMR000126636, Oprea1_444323, MLS000544879, CHEMBL3192636, HMS2334A07, AKOS005092745, ZINC100351958, 4P-326S

Molecular Formula:	C₂₁H₁₇N₃O₄S	Molecular Weight:	407.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CIGGPPXGCWOMMQ-UHFFFAOYSA-N

478043-95-7

4-methoxy-n-[(6-nitrobenzimidazol-1-yl)methyl]benzamide (0 suppliers)

IUPAC Name: 4-methoxy-N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide | CAS Registry Number: 103706-83-8
Synonyms: 4-Methoxy-N-((6-nitro-1H-benzimidazol-1-yl)methyl)benzamide, Benzamide, 4-methoxy-N-((6-nitro-1H-benzimidazol-1-yl)methyl)-, AC1MHFID, AGN-PC-0KO1HM, LS-27128, 4-methoxy-N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide, 4-methoxy-N-[(6-nitrobenzoimidazol-1-yl)methyl]benzamide

Molecular Formula:	C₁₆H₁₄N₄O₄	Molecular Weight:	326.306760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCNHYZJONVYCSB-UHFFFAOYSA-N

103706-83-8

4-methoxy-n-[(e)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide (1 supplier)

IUPAC Name: 4-methoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide | CAS Registry Number: 5337-77-9
Synonyms: ST50912400, AC1NSE6L, 4-methoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzamide, MolPort-001-488-260, STK442884, AKOS003235873, KB-291001, 4-Methoxy-N'-[(E)-phenyl(pyridin-4-yl)methylene]benzohydrazide, 4-methoxy-N'-[(E)-phenyl(pyridin-4-yl)methylidene]benzohydrazide, N-((1E)-2-phenyl-2-(4-pyridyl)-1-azavinyl)(4-methoxyphenyl)carboxamide

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.367880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPWWFHJLWWYABO-ZBJSNUHESA-N

5337-77-9

4-Methoxy-N-[(E)-2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline (1 supplier)

IUPAC Name: 4-methoxy-N-[(E)-2-(6-methyl-3-methylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline | CAS Registry Number: 306980-23-4
Synonyms: 4-Methoxy-N-(2-(6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl)vinyl)aniline, 4-methoxy-N-[(E)-2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline, N-(4-methoxyphenyl)-N-{2-[6-methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl]vinyl}amine, CHEMBL1505610, HMS2646K18, AKOS005080391, ZINC100323040, 12K-374S, (E)-4-methoxy-N-(2-(6-methyl-3-(methylthio)-1,2,4-triazin-5-yl)vinyl)aniline

Molecular Formula:	C₁₄H₁₆N₄OS	Molecular Weight:	288.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OKQCUJDGJXQYDB-CMDGGOBGSA-N

306980-23-4

4-Methoxy-N-[(E)-2-[6-methyl-3-(propylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline (2 suppliers)

IUPAC Name: 4-methoxy-N-[(E)-2-(6-methyl-3-propylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline | CAS Registry Number: 477866-26-5
Synonyms: 4-Methoxy-N-(2-(6-methyl-3-(propylsulfanyl)-1,2,4-triazin-5-yl)vinyl)aniline, 4-methoxy-N-[(E)-2-[6-methyl-3-(propylsulfanyl)-1,2,4-triazin-5-yl]ethenyl]aniline, AKOS005082828, ZINC100186009, 1L-354S, 4-methoxy-N-[(E)-2-(6-methyl-3-propylsulfanyl-1,2,4-triazin-5-yl)ethenyl]aniline, (E)-4-methoxy-N-(2-(6-methyl-3-(propylthio)-1,2,4-triazin-5-yl)vinyl)aniline, N-(4-methoxyphenyl)-N-{2-[6-methyl-3-(propylsulfanyl)-1,2,4-triazin-5-yl]vinyl}amine

Molecular Formula:	C₁₆H₂₀N₄OS	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DKSKMTKZLCSATJ-MDZDMXLPSA-N

477866-26-5

4-METHOXY-N-[(METHOXYIMINO)METHYL]-2-PHENOXYNICOTINAMIDE (2 suppliers)

IUPAC Name: 4-methoxy-N-[(E)-methoxyiminomethyl]-2-phenoxypyridine-3-carboxamide | CAS Registry Number: 478262-46-3
Synonyms: 4-methoxy-N-[(methoxyimino)methyl]-2-phenoxynicotinamide, 4-methoxy-N-[(E)-methoxyiminomethyl]-2-phenoxypyridine-3-carboxamide, 4-methoxy-N-[(1E)-(methoxyimino)methyl]-2-phenoxypyridine-3-carboxamide, MLS000326261, CHEMBL1304536, HMS2494A19, AKOS005103657, MCULE-9147309011, SMR000178882, 9M-020

Molecular Formula:	C₁₅H₁₅N₃O₄	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NCSAWDDXAZUIQN-UHFFFAOYSA-N

478262-46-3

4-Methoxy-N-[(pentafluorophenyl)methylene]-3-[(trimethylsilyl)oxy]benzeneethanamine (2 suppliers)

IUPAC Name: N-[2-(4-methoxy-3-trimethylsilyloxyphenyl)ethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 55556-73-5
Synonyms: Benzeneethanamine, 4-methoxy-N-[(pentafluorophenyl)methylene]-3-[(trimethylsilyl)oxy]-, 2-(4-Methoxy-3-[(trimethylsilyl)oxy]phenyl)-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]ethanamine #, AC1LD1XI, CTK8J2702, XSRGUHNJXDKJOO-KIBLKLHPSA-N, XSRGUHNJXDKJOO-UHFFFAOYSA-N, 4-Methoxy-N-[ methylene]-3-[ oxy]benzeneethanamine, N-[2-(4-methoxy-3-trimethylsilyloxyphenyl)ethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine

Molecular Formula:	C₁₉H₂₀F₅NO₂Si	Molecular Weight:	417.445116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XSRGUHNJXDKJOO-UHFFFAOYSA-N

55556-73-5

4-Methoxy-N-[(piperidin-3-yl)methyl]benzamide (0 suppliers)

IUPAC Name: 4-methoxy-~{N}-(piperidin-3-ylmethyl)benzamide | CAS Registry Number: 1016677-14-7
Synonyms: 4-METHOXY-N-(PIPERIDIN-3-YLMETHYL)BENZAMIDE, CTK7A2011, MolPort-004-321-411, KS-00003I1E, HTS009156, AKOS000163391, AKOS022489941, BS-4602, 4-methoxy-N-[(piperidin-3-yl)methyl]benzamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MADYFJKBLUNFBC-UHFFFAOYSA-N

1016677-14-7

4-methoxy-n-[(z)-4-methylpentan-2-ylideneamino]benzamide (0 suppliers)

IUPAC Name: 4-methoxy-N-[(Z)-4-methylpentan-2-ylideneamino]benzamide | CAS Registry Number: 5281-57-2
Synonyms: AC1NSBS2, Ambcb5281572, MolPort-002-112-981, 4-methoxy-N-[(Z)-4-methylpentan-2-ylideneamino]benzamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGCGSBOKYHBIRU-PTNGSMBKSA-N

5281-57-2

4-methoxy-N-[[3-(phenylmethoxy)phenyl]methylene]-aniline (1 supplier)

817207-91-3

4-methoxy-N-[[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline (1 supplier)

IUPAC Name: 4-methoxy-N-[(Z)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline | CAS Registry Number: 80815-85-6
Synonyms: NSC356350, AC1O6YP5, NSC-356350, 4-methoxy-N-[(Z)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline

Molecular Formula:	C₂₂H₁₈N₄O₂	Molecular Weight:	370.403920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WTAMAFUULWNDDK-QQTULTPQSA-N

80815-85-6

4-METHOXY-N-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-8-YLBENZENECARBOXAMIDE (0 suppliers)

IUPAC Name: 4-methoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide | CAS Registry Number: 338406-05-6
Synonyms: 4-methoxy-N-[1,2,4]triazolo[1,5-a]pyridin-8-ylbenzenecarboxamide, 4-methoxy-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)benzamide, 4-methoxy-N-{[1,2,4]triazolo[1,5-a]pyridin-8-yl}benzamide, Oprea1_785815, ZINC1385380, AKOS005087508, 3F-392S

Molecular Formula:	C₁₄H₁₂N₄O₂	Molecular Weight:	268.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOFVLAFTCKGCTQ-UHFFFAOYSA-N

338406-05-6

4-METHOXY-N-[1-(3-METHOXYBENZYL)-5,6-DIMETHYL-1H-1,3-BENZIMIDAZOL-4-YL]BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: 4-methoxy-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]benzenesulfonamide | CAS Registry Number: 338955-15-0
Synonyms: 4-methoxy-N-[1-(3-methoxybenzyl)-5,6-dimethyl-1H-1,3-benzimidazol-4-yl]benzenesulfonamide, Oprea1_231150, ZINC1391906, AKOS005094950, 5J-384S, MCULE-3032482277, 4-methoxy-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]benzenesulfonamide, 4-methoxy-N-{1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-1H-1,3-benzodiazol-4-yl}benzene-1-sulfonamide

Molecular Formula:	C₂₄H₂₅N₃O₄S	Molecular Weight:	451.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HOSVUVKLNKSVIO-UHFFFAOYSA-N

338955-15-0

4-METHOXY-N-[1-(METHYLSULFANYL)-2-NITROVINYL]ANILINE (2 suppliers)

IUPAC Name: 4-methoxy-N-(1-methylsulfanyl-2-nitroethenyl)aniline | CAS Registry Number: 62390-80-1
Synonyms: 4-methoxy-N-[1-(methylsulfanyl)-2-nitrovinyl]aniline, AC1N6A1M, CTK2C0813, CTK8E8893, AG-A-76585, MCULE-1718428703, 4-methoxy-N-(1-methylsulfanyl-2-nitroethenyl)aniline, Benzenamine, 4-methoxy-N-[1-(methylthio)-2-nitroethenyl]-

Molecular Formula:	C₁₀H₁₂N₂O₃S	Molecular Weight:	240.278880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KTGOPTAYWAHLCN-UHFFFAOYSA-N

62390-80-1

4-methoxy-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]aniline;oxalic Acid (0 suppliers)

IUPAC Name: 4-methoxy-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]aniline;oxalic acid | CAS Registry Number: 91098-42-9
Synonyms: 1-(2-(p-Anisidino)propyl)-4-phenethylpiperazine dioxalate, Piperazine, 1-(2-(p-anisidino)propyl)-4-phenethyl-, dioxalate, 1-(2-Methyl-2-(p-methoxyphenylamino)ethyl)-4-phenethylpiperazine dioxalate, Piperazine, 1-(2-(p-methoxyanilino)propyl)-4-phenethyl-, oxalate (1:2), 1-Piperazineethanamine, N-(4-methoxyphenyl)-alpha-methyl-4-(2-phenylethyl)-, oxalate (1:2), LS-110293

Molecular Formula:	C₂₆H₃₅N₃O₉	Molecular Weight:	533.570800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: OQTPVKCOFSLMKK-UHFFFAOYSA-N

91098-42-9

4-METHOXY-N-[2,5,6-TRIMETHYL-1-(3-METHYLBENZYL)-1H-1,3-BENZIMIDAZOL-4-YL]BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-methoxy-N-[2,5,6-trimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide | CAS Registry Number: 338964-16-2
Synonyms: 4-methoxy-N-[2,5,6-trimethyl-1-(3-methylbenzyl)-1H-1,3-benzimidazol-4-yl]benzenesulfonamide, Oprea1_417881, ZINC3133390, AKOS005097533, 6J-311S, MCULE-2485235429, 4-methoxy-N-[2,5,6-trimethyl-1-[(3-methylphenyl)methyl]benzimidazol-4-yl]benzenesulfonamide, 4-methoxy-N-{2,5,6-trimethyl-1-[(3-methylphenyl)methyl]-1H-1,3-benzodiazol-4-yl}benzene-1-sulfonamide

Molecular Formula:	C₂₅H₂₇N₃O₃S	Molecular Weight:	449.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQPSNCFTMYMODZ-UHFFFAOYSA-N

338964-16-2

4-methoxy-n-[2-(2-phenylethyl)-3,4-dihydro-1h-isoquinolin-5-yl]benzamide (0 suppliers)

IUPAC Name: 4-methoxy-N-[2-(2-phenylethyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide | CAS Registry Number: 41957-43-1
Synonyms: BRN 0454808, 4-Methoxy-N-(1,2,3,4-tetrahydro-2-(2-phenylethyl)-5-isoquinolinyl)benzamide, Benzamide, 4-methoxy-N-(1,2,3,4-tetrahydro-2-(2-phenylethyl)-5-isoquinolinyl)-, AC1MI5SM, AGN-PC-0KO8RB, LS-27163, 4-methoxy-N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide, 4-methoxy-N-[2-(2-phenylethyl)-3,4-dihydro-1H-isoquinolin-5-yl]benzamide

Molecular Formula:	C₂₅H₂₆N₂O₂	Molecular Weight:	386.486140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZESOEVRFSBEXPF-UHFFFAOYSA-N

41957-43-1

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