3-Methoxy-N-(4H-1,2,4-triazol-4-yl)benzenecarboxamide,3-Methoxy-N-(5-nitropyridin-2-yl)benzamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

172951 to 173000 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-Methoxy-N-(4H-1,2,4-triazol-4-yl)benzenecarboxamide (1 supplier)

3-Methoxy-N-(5-nitropyridin-2-yl)benzamide (3 suppliers)

IUPAC Name: 3-methoxy-N-(5-nitropyridin-2-yl)benzamide | CAS Registry Number: 574721-48-5
Synonyms: 3-methoxy-N-(5-nitropyridin-2-yl)benzamide, 3-Methoxy-N-(5-nitro-pyridin-2-yl)-benzamide, AC1N4UPR, MolPort-001-489-278, ZINC5393949, STK447649, AKOS000678745, MCULE-3422155556, ST50401151, (3-methoxyphenyl)-N-(5-nitro(2-pyridyl))carboxamide

Molecular Formula:	C₁₃H₁₁N₃O₄	Molecular Weight:	273.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNMCFZMDPBTXPM-UHFFFAOYSA-N

574721-48-5

3-methoxy-N-(6-oxo-2-(1H-pyrazol-1-yl)-1,6-dihydropyrimidin-5-yl)benzamide (0 suppliers)

IUPAC Name: 3-methoxy-N-(6-oxo-2-pyrazol-1-yl-1H-pyrimidin-5-yl)benzamide | CAS Registry Number: 1343457-78-2
Synonyms: SCHEMBL2574951, DA-11962, Benzamide, N-[1,6-dihydro-6-oxo-2-(1H-pyrazol-1-yl)-5-pyrimidinyl]-3-methoxy-

Molecular Formula:	C₁₅H₁₃N₅O₃	Molecular Weight:	311.295420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DITKEFZOOAMKQC-UHFFFAOYSA-N

1343457-78-2

3-Methoxy-N-(9-oxo-9H-thioxanthen-2-yl)benzamide (4 suppliers)

IUPAC Name: 3-methoxy-N-(9-oxothioxanthen-2-yl)benzamide | CAS Registry Number: 478257-04-4
Synonyms: 3-methoxy-N-(9-oxo-9H-thioxanthen-2-yl)benzamide, 3-methoxy-N-(9-oxothioxanthen-2-yl)benzamide, Bionet1_004395, HMS581H17, ZINC4520561, STK735086, AKOS000645866, 8P-569S, CS-0327192

Molecular Formula:	C₂₁H₁₅NO₃S	Molecular Weight:	361.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRKVHMKVHCTOBM-UHFFFAOYSA-N

478257-04-4

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

IUPAC Name: 3-methoxy-N-pentan-2-ylaniline | CAS Registry Number: 1020979-30-9
Synonyms: AKOS000243116, 3-METHOXY-N-(PENTAN-2-YL)ANILINE

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

InChIKey: NPRLLOFUHBQGOV-UHFFFAOYSA-N

1020979-30-9

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

IUPAC Name: 3-methoxy-N-pentan-3-ylaniline | CAS Registry Number: 1021084-97-8
Synonyms: ZINC19964070, AKOS000243253, 3-METHOXY-N-(PENTAN-3-YL)ANILINE

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

InChIKey: BTKFSANXUUSTRO-UHFFFAOYSA-N

1021084-97-8

3-Methoxy-N-(phenyl(pyridin-4-yl)methyl)propan-1-amine (5 suppliers)

IUPAC Name: 3-methoxy-N-[phenyl(pyridin-4-yl)methyl]propan-1-amine;dihydrochloride | CAS Registry Number: 1185297-44-2
Synonyms: (3-Methoxy-propyl)-(phenyl-pyridin-4-yl-methyl)-amine dihydrochloride, (3-methoxypropyl)[phenyl(pyridin-4-yl)methyl]amine dihydrochloride, CTK7B3076, 0290AD, AKOS015845020, DB-016432, TR-041734, BG01617797, SR-01000363003, SR-01000363003-1, (3-Methoxy-propyl)-(phenyl-pyridin-4-yl-methyl)-amine di hydrochloride

Molecular Formula:	C₁₆H₂₂Cl₂N₂O	Molecular Weight:	329.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZSYSLVZLWNANBV-UHFFFAOYSA-N

1185297-44-2

3-Methoxy-N-(piperidin-3-yl)benzamide hydrochloride (2 suppliers)

1596284-41-1

3-Methoxy-n-(piperidin-4-yl)-n-propylpropanamide (0 suppliers)

IUPAC Name: 3-methoxy-N-piperidin-4-yl-N-propylpropanamide | CAS Registry Number: 1584019-95-3
Synonyms: AKOS011880525, 3-METHOXY-N-(PIPERIDIN-4-YL)-N-PROPYLPROPANAMIDE

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBFFIHNGPSIXGC-UHFFFAOYSA-N

1584019-95-3

3-Methoxy-N-(piperidin-4-yl)pyridin-2-amine trihydrochloride (5 suppliers)

IUPAC Name: 3-methoxy-N-piperidin-4-ylpyridin-2-amine;trihydrochloride | CAS Registry Number: 1774897-68-5
Synonyms: AKOS027391065

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

InChIKey: LHXCZYDUXOKKQZ-UHFFFAOYSA-N

1774897-68-5

3-Methoxy-n-(piperidin-4-ylmethyl)pyridin-2-amine hydrochloride (1 supplier)

2680615-28-3

3-METHOXY-N-(PIPERIDINE-4-YL)BENZAMIDO HYDROCHLORIDE (4 suppliers)

IUPAC Name: 3-methoxy-N-piperidin-4-ylbenzamide;hydrochloride | CAS Registry Number: 1171683-48-9
Synonyms: 3-methoxy-N-piperidin-4-ylbenzamide hydrochloride, AC1Q3C1D, CTK7A8819, MolPort-016-633-555, MCULE-1085876459, NE58223, EN300-40292, 3-methoxy-N-(piperidin-4-yl)benzamide hydrochloride, 3-Methoxy-N-(piperidine-4-yl)benzamido hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₂	Molecular Weight:	270.755160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YJDDGEMEYAOSDU-UHFFFAOYSA-N

1171683-48-9

3-METHOXY-N-(PIPERIDINE-4-YL)BENZAMIDO HYDROCHLORIDE, 95% (1 supplier)

3-METHOXY-N-(PROPAN-2-YL)-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (1 supplier)

3-Methoxy-N-(propan-2-yl)propanamide (1 supplier)

IUPAC Name: 3-methoxy-N-propan-2-ylpropanamide | CAS Registry Number: 128535-74-0
Synonyms: 3-methoxy-N-(propan-2-yl)propanamide, 3-methoxy-N-propan-2-ylpropanamide, SCHEMBL2122238, AKOS012246751, CS-0259215, EN300-7264573

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OJARLMYTWUZIRE-UHFFFAOYSA-N

128535-74-0

3-methoxy-N-(pyridazin-3-ylmethyl)propan-1-amine (0 suppliers)

IUPAC Name: 3-methoxy-N-(pyridazin-3-ylmethyl)propan-1-amine | CAS Registry Number: 1269615-29-3
Synonyms: SCHEMBL12079657, DA-13046, 3-Pyridazinemethanamine, N-(3-methoxypropyl)-

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAEBUQYBCHKSQN-UHFFFAOYSA-N

1269615-29-3

3-Methoxy-N-(pyridin-2-ylmethyl)aniline (1 supplier)

1020939-55-2

3-Methoxy-N-(pyridin-2-ylmethyl)propan-1-amine (6 suppliers)

IUPAC Name: 3-methoxy-N-(pyridin-2-ylmethyl)propan-1-amine | CAS Registry Number: 622837-47-2
Synonyms: (3-Methoxy-propyl)-pyridin-2-ylmethyl-amine, 3-methoxy-N-(pyridin-2-ylmethyl)propan-1-amine, (3-methoxypropyl)(pyridin-2-ylmethyl)amine, AC1MCKVA, BAS 06195874, SCHEMBL20024579, CTK7B3114, MolPort-002-003-882, BB_SC-01187, ZINC2510457, BBL010692, STK801698, AKOS000300587, MCULE-5852948502, (3-methoxypropyl)(2-pyridylmethyl)amine, TR-041737, ST50279519, EN300-169018, N-(3-Methoxypropyl)-N-(2-pyridylmethyl)amine

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFILXRCRMWIJCU-UHFFFAOYSA-N

622837-47-2

3-methoxy-n-(pyridin-3-ylmethyl)propan-1-amine (9 suppliers)

IUPAC Name: 3-methoxy-N-(pyridin-3-ylmethyl)propan-1-amine | CAS Registry Number: 511237-63-1
Synonyms: (3-Methoxy-propyl)-pyridin-3-ylmethyl-amine, 3-methoxy-N-(pyridin-3-ylmethyl)propan-1-amine, (3-methoxypropyl)(pyridin-3-ylmethyl)amine, BAS 06195875, AGN-PC-0KPWLN, AC1MK8WD, SCHEMBL6857163, CTK7B3115, MolPort-002-003-883, AKOS000567948, AG-A-03954, MCULE-5202145569, (3-methoxypropyl)(3-pyridylmethyl)amine, AJ-37254, AK-92774, TR-041738, ST50279520

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLQSEDOFFGXCFC-UHFFFAOYSA-N

511237-63-1

3-Methoxy-N-(pyridin-4-ylmethyl)aniline (1 supplier)

1021084-69-4

3-METHOXY-N-(PYRROLIDIN-3-YL)BENZENE-1-SULFONAMIDE (3 suppliers)

IUPAC Name: 3-methoxy-~{N}-pyrrolidin-3-ylbenzenesulfonamide | CAS Registry Number: 1538453-90-5
Synonyms: AKOS019831719, 3-Methoxy-n-(pyrrolidin-3-yl)benzene-1-sulfonamide

Molecular Formula:	C₁₁H₁₆N₂O₃S	Molecular Weight:	256.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LVCHPLIGBNGDGC-UHFFFAOYSA-N

1538453-90-5

3-Methoxy-N-(thiophen-2-ylmethyl)aniline (4 suppliers)

IUPAC Name: 3-methoxy-N-(thiophen-2-ylmethyl)aniline | CAS Registry Number: 1021084-66-1
Synonyms: 3-methoxy-N-(thiophen-2-ylmethyl)aniline, (3-methoxyphenyl)(2-thienylmethyl)amine, ZINC7276260, SBB073103, STL370699, AKOS000243249, MCULE-4399968932, 3-methoxy-N-[(thiophen-2-yl)methyl]aniline, ST45255507, F1984-0262

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUDIXRVXDSXRLV-UHFFFAOYSA-N

1021084-66-1

3-Methoxy-N-(thiophen-2-ylmethyl)propan-1-amine (5 suppliers)

IUPAC Name: 3-methoxy-N-(thiophen-2-ylmethyl)propan-1-amine | CAS Registry Number: 932175-68-3
Synonyms: N-(3-methoxypropyl)-N-(thien-2-ylmethyl)amine, 3-methoxy-N-(thiophen-2-ylmethyl)propan-1-amine, CTK7B3116, MolPort-006-003-361, ALBB-007307, ZX-AN006889, STK500595, ZINC13717835, AKOS000266467, MCULE-5120587968, (3-methoxypropyl)(thiophen-2-ylmethyl)amine, EN300-169019

Molecular Formula:	C₉H₁₅NOS	Molecular Weight:	185.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBIYAUMKCPNUAI-UHFFFAOYSA-N

932175-68-3

3-Methoxy-N-(thiophen-3-ylmethyl)aniline (1 supplier)

IUPAC Name: 3-methoxy-N-(thiophen-3-ylmethyl)aniline | CAS Registry Number: 1021053-15-5
Synonyms: ZINC19964012, AKOS000243351, 3-methoxy-N-(thiophen-3-ylmethyl)aniline

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFOCZLSAXLZIEY-UHFFFAOYSA-N

1021053-15-5

3-methoxy-N-(trimethylsilyl)-4-((trimethylsilyl)oxy)benzamide (1 supplier)

79302-60-6

3-Methoxy-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-N-[2-(piperidin-1-ylsulfonyl)ethyl]benzamide (3 suppliers)

3-Methoxy-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-N-[2-(pyrrolidin-1-ylsulfonyl)ethyl]benzamide (1 supplier)

3-METHOXY-N-[(1-METHYL-3-NITRO-1H-PYRAZOL-5-YL)METHYL]PROPAN-1-AMINE (1 supplier)

3-methoxy-n-[(4-nitrophenyl)carbamothioyl]naphthalene-2-carboxamide (1 supplier)

IUPAC Name: 3-methoxy-N-[(4-nitrophenyl)carbamothioyl]naphthalene-2-carboxamide | CAS Registry Number: 6591-71-5
Synonyms: 3-methoxy-N-[(4-nitrophenyl)carbamothioyl]naphthalene-2-carboxamide, ZINC04091567, AC1MEJGC, STOCK2S-71374, MolPort-002-210-126, MolPort-035-713-853, ZINC4091567, STK163482, AKOS003225773, MCULE-3745126401, ST51061067, AB00111347-01, (3-methoxy(2-naphthyl))-N-{[(4-nitrophenyl)amino]thioxomethyl}carboxamide

Molecular Formula:	C₁₉H₁₅N₃O₄S	Molecular Weight:	381.405100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPLNUCDWCYDDRV-UHFFFAOYSA-N

6591-71-5

3-methoxy-n-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-n-(pyridin-3-ylmethyl)benzamide (1 supplier)

IUPAC Name: 3-methoxy-N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 5192-02-9
Synonyms: ASN 06118460, 3-methoxy-N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(pyridin-3-ylmethyl)benzamide, AC1LS6ZU, AGN-PC-0K5I4N, MolPort-000-090-383, ZINC01367169, AKOS000754351

Molecular Formula:	C₂₅H₂₂N₆O₂	Molecular Weight:	438.481180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QRWUVYXPMMKCLU-UHFFFAOYSA-N

5192-02-9

3-Methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline (2 suppliers)

IUPAC Name: 3-methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline | CAS Registry Number: 240799-45-5
Synonyms: 3-methoxy-N-[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]aniline, 3-methoxy-N-[2-(3-methyl-4-nitro-5-isoxazolyl)vinyl]aniline, MLS000694677, CHEMBL1577737, CHEBI:117067, HMS2586M09, AKOS005073950, ZINC100334993, SMR000332986, 10B-060

Molecular Formula:	C₁₃H₁₃N₃O₄	Molecular Weight:	275.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PHDPDISOBZPHKI-VOTSOKGWSA-N

240799-45-5

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

IUPAC Name: N-[2-(3-methoxy-4-trimethylsilyloxyphenyl)ethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine | CAS Registry Number: 55556-69-9
Synonyms: N-[2-(3-methoxy-4-trimethylsilyloxyphenyl)ethyl]-1-(2,3,4,5,6-pentafluorophenyl)methanimine, AC1LB8GN, AGN-PC-0JSS9Q, CTK8J2700, DCURECFIIWKHSA-KIBLKLHPSA-N, N-(Pentafluorobenzylidene)-3-methoxy-4-(trimethylsiloxy)phenylethylamine, 3-Methoxy-N-[ methylene]-4-[ oxy]benzeneethanamine, Benzeneethanamine, 3-methoxy-N-[(pentafluorophenyl)methylene]-4-[(trimethylsilyl)oxy]-, 2-(3-Methoxy-4-[(trimethylsilyl)oxy]phenyl)-N-[(E)-(2,3,4,5,6-pentafluorophenyl)methylidene]ethanamine #

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

InChIKey: DCURECFIIWKHSA-UHFFFAOYSA-N

55556-69-9

3-methoxy-n-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide (2 suppliers)

IUPAC Name: 3-methoxy-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide | CAS Registry Number: 5337-21-3
Synonyms: 3-methoxy-N-[[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]naphthalene-2-carboxamide, AC1NPUXA, AGN-PC-0LOITU

Molecular Formula:	C₂₂H₁₆N₆O₂S₂	Molecular Weight:	460.531440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CEBUQFDCTVAMAE-UHFFFAOYSA-N

5337-21-3

3-methoxy-n-[[3-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-2-carboxamide (1 supplier)

IUPAC Name: 3-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-2-carboxamide | CAS Registry Number: 6586-18-1
Synonyms: 3-methoxy-N-[[3-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-2-carboxamide, 3-methoxy-N-{[3-(trifluoromethyl)phenyl]carbamothioyl}naphthalene-2-carboxamide, ZINC01179786, AC1LQ67G, STOCK4S-78603, MolPort-002-209-608, ZINC1179786, STK075742, AKOS000473048, MCULE-9013738930, 1-(3-Methoxy-naphthalene-2-carbonyl)-3-(3-trifluoromethyl-phenyl)-thiourea

Molecular Formula:	C₂₀H₁₅F₃N₂O₂S	Molecular Weight:	404.405510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CIQBXXBELFUIGP-UHFFFAOYSA-N

6586-18-1

3-Methoxy-N-[1-(5-methyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]benzamide (2 suppliers)

IUPAC Name: 3-methoxy-N-[1-(6-methyl-1H-benzimidazol-2-yl)-2-phenylethyl]benzamide | CAS Registry Number: 338410-56-3
Synonyms: 3-Methoxy-N-(1-(5-methyl-1H-1,3-benzimidazol-2-yl)-2-phenylethyl)benzenecarboxamide, 3-methoxy-N-[1-(5-methyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]benzamide, Bionet1_001809, Oprea1_038644, HMS573G11, AKOS005088043, 3J-311S, MCULE-2560863112, 3-methoxy-N-(1-(5-methyl-1H-benzo[d]imidazol-2-yl)-2-phenylethyl)benzamide

Molecular Formula:	C₂₄H₂₃N₃O₂	Molecular Weight:	385.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VACRLNFPXPRBJV-UHFFFAOYSA-N

338410-56-3

3-Methoxy-N-[2-(2-methoxyphenoxy)ethyl]aniline (1 supplier)

3-Methoxy-N-[2-(4-methylphenoxy)ethyl]-1-propanamine (1 supplier)

3-Methoxy-N-[2-(4-methylphenoxy)ethyl]aniline (1 supplier)

3-Methoxy-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide (4 suppliers)

IUPAC Name: 3-methoxy-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide | CAS Registry Number: 866009-02-1
Synonyms: 3-methoxy-N-(2-morpholinoethyl)-2-thiophenecarboxamide, 3-methoxy-N-[2-(morpholin-4-yl)ethyl]thiophene-2-carboxamide, AC1N91TD, MLS001099694, CHEMBL1540357, 3-methoxy-N-(2-morpholin-4-ylethyl)thiophene-2-carboxamide, HMS2995J15, KS-00003OQ6, ZINC20445425, AKOS005110233, MCULE-2763957487, MS-2821, SMR000672552, SR-01000308632, SR-01000308632-1

Molecular Formula:	C₁₂H₁₈N₂O₃S	Molecular Weight:	270.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZNMWFUCDYPONG-UHFFFAOYSA-N

866009-02-1

3-Methoxy-n-[2-(pyrrolidin-3-yl)ethyl]propanamide (1 supplier)

IUPAC Name: 3-methoxy-N-(2-pyrrolidin-3-ylethyl)propanamide | CAS Registry Number: 1588312-45-1
Synonyms: AKOS012940282, 3-METHOXY-N-[2-(PYRROLIDIN-3-YL)ETHYL]PROPANAMIDE

Molecular Formula:	C₁₀H₂₀N₂O₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SESYPPJDYIKQCD-UHFFFAOYSA-N

1588312-45-1

3-methoxy-N-[2-[3-(1-piperazinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]Benzamide (10 suppliers)

IUPAC Name: 3-methoxy-N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]benzamide | CAS Registry Number: 925437-59-8
Synonyms: 3-methoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide, CHEMBL490880, SureCN2740426, CTK8C0954, ANW-65531, AKOS016005456, AK102646, KB-32552, 3-METHOXY-N-[2-[3-(1-PIPERAZINYLMETHYL)IMIDAZO[2,1-B]THIAZOL-6-YL]PHENYL]BENZAMIDE

Molecular Formula:	C₂₄H₂₅N₅O₂S	Molecular Weight:	447.552600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FXNUSBGUIMZVRS-UHFFFAOYSA-N

925437-59-8

3-Methoxy-N-[2-methoxy-2-[4-methoxy-3-(phenylmethoxy)phenyl]ethyl]-4-(phenylmethoxy)benzeneacetamide (2 suppliers)

35320-04-8

3-methoxy-n-[3-(2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]benzamide;hydrochloride (1 supplier)

IUPAC Name: 3-methoxy-N-[3-(2-methylpyrazol-3-yl)-4-(2-morpholin-4-ylethoxy)phenyl]benzamide;hydrochloride | CAS Registry Number: 957466-27-2
Synonyms: UNII-5QEY8NZP3T, Temanogrel hydrochloride (USAN), Temanogrel hydrochloride [USAN], Temanogrel HCl, 4-(2-(4-(3-Methoxybenzamido)-2-(1-methyl-1H-pyrazol-5-yl)phenoxy)ethyl)morpholin-4-ium chloride, 5QEY8NZP3T, TEMANOGREL HYDROCHLORIDE, CHEMBL2105696, APD-791, D09977, 3-Methoxy-N-(3-(1-methyl-1H-pyrazol-5-yl)-4-(2-(morpholin-4- yl)ethoxy)phenyl)benzamide monohydrochloride, Benzamide, 3-methoxy-N-(3-(1-methyl-1H-pyrazol-5-yl)-4-(2-(4- morpholinyl)ethoxy)phenyl)-, hydrochloride (1:1)

Molecular Formula:	C₂₄H₂₉ClN₄O₄	Molecular Weight:	472.964460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: APWHJJLFCMBWQT-UHFFFAOYSA-N

957466-27-2

3-methoxy-N-[3-(6-methyl-1H-indol-2-yl)-1H-indazol-5-yl]Benzenesulfonamide (0 suppliers)

IUPAC Name: 3-methoxy-N-[(3E)-3-(6-methylindol-2-ylidene)-1,2-dihydroindazol-5-yl]benzenesulfonamide | CAS Registry Number: 1294514-07-0

Molecular Formula:	C₂₃H₂₀N₄O₃S	Molecular Weight:	432.498 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KOLAJZRGKGAPCM-GHVJWSGMSA-N

1294514-07-0

3-methoxy-n-[3-[[(1s,4s,6r)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl]oxy]propyl]benzamide (1 supplier)

IUPAC Name: 3-methoxy-N-[3-[[(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl]oxy]propyl]benzamide | CAS Registry Number: 75513-75-6
Synonyms: AC1MHW3Z, LS-27168, 3-methoxy-N-[3-[[(1S,4S,6R)-2,2,3,4-tetramethyl-3-azabicyclo[2.2.2]octan-6-yl]oxy]propyl]benzamide, Benzamide, 3-methoxy-N-(3-((1,2,3,3-tetramethyl-2-azabicyclo(2.2.2)oct-5-yl)oxy)propyl)-, (1-alpha,4-alpha,5-alpha)-

Molecular Formula:	C₂₂H₃₄N₂O₃	Molecular Weight:	374.516960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNBTWYUDUUSKEG-KNKQGSTJSA-N

75513-75-6

3-methoxy-n-[3-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methyl-1,3-thiazol-2-ylidene]benzamide (1 supplier)

IUPAC Name: 3-methoxy-N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methyl-1,3-thiazol-2-ylidene]benzamide | CAS Registry Number: 1047760-36-0
Synonyms: 2-[(3-METHOXYBENZOYL)IMINO]-N-(2-METHOXYETHYL)-4-METHYL-3(2H)-THIAZOLEACETAMIDE, AGN-PC-07MTCP, 3-methoxy-N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methyl-1,3-thiazol-2-ylidene]benzamide

Molecular Formula:	C₁₇H₂₁N₃O₄S	Molecular Weight:	363.431340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVPDETRLGKGBDJ-UHFFFAOYSA-N

1047760-36-0

3-Methoxy-N-[4-(2-methoxyethoxy)benzyl]-1-propanamine (1 supplier)

3-methoxy-N-[4-(3-methoxybenzoyl)imino-1-cyclohexa-2,5-dienylidene]benzamide (1 supplier)

6938-12-1

3-METHOXY-N-[4-(4-METHYLPIPERAZINO)PHENYL]BENZENECARBOXAMIDE (3 suppliers)

IUPAC Name: 3-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide | CAS Registry Number: 689746-67-6
Synonyms: 3-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide, ZINC556328, STK389626, AKOS000443365, CCG-328162, MCULE-2791944005, 11G-358S, AP-970/43013029, 3-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide

Molecular Formula:	C₁₉H₂₃N₃O₂	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UTEFTXDPDDNWJD-UHFFFAOYSA-N

689746-67-6

3-methoxy-n-[4-(4-pyridinylmethyl)phenyl]-2-naphthamide (1 supplier)

5761-39-4

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