N-(4-METHOXYPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97%,N-(4-METHOXYPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : N

47351 to 47400 of 130811 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-METHOXYPHENYL)-4-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(4-METHOXYPHENYL)-4-(TRIFLUOROMETHYL)BENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-Methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-3-nitrobenzenecarboxamide (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-3-nitrobenzamide | CAS Registry Number: 303988-20-7
Synonyms: N-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-3-nitrobenzenecarboxamide, N-(4-methoxyphenyl)-4-[(4-methylphenyl)sulfanyl]-3-nitrobenzamide, AC1LROLK, Bionet1_003332, Oprea1_011620, HMS578C14, ZINC1386990, AKOS005078601, MCULE-8343497196, KS-00001S37, 11N-667S, N-(4-methoxyphenyl)-4-(4-methylphenyl)sulfanyl-3-nitrobenzamide

Molecular Formula:	C₂₁H₁₈N₂O₄S	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKHYPSVVUGOSTA-UHFFFAOYSA-N

303988-20-7

N-(4-Methoxyphenyl)-4-methyl-1-phenyl-1H-pyrazol-3-amine (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-methyl-1-phenylpyrazol-3-amine | CAS Registry Number: 103174-19-2
Synonyms: SCHEMBL972551, BVXHMJNOUCXMQU-UHFFFAOYSA-N, DA-16121, 1H-Pyrazol-3-amine, N-(4-methoxyphenyl)-4-methyl-1-phenyl-

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.336380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVXHMJNOUCXMQU-UHFFFAOYSA-N

103174-19-2

N-(4-methoxyphenyl)-4-methyl-1-phenyl-4,5-dihydro-1H-pyrazol-3-amine (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-methyl-2-phenyl-3,4-dihydropyrazol-5-amine | CAS Registry Number: 95883-60-6
Synonyms: SCHEMBL974864, LHWJHIIMVFQHNJ-UHFFFAOYSA-N, 1H-Pyrazol-3-amine, 4,5-dihydro-N-(4-methoxyphenyl)-4-methyl-1-phenyl-, N-(4-methoxyphenyl)-4-methyl-1-phenyl-4,5-dihydro-1-H-pyrazol-3-amine

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHWJHIIMVFQHNJ-UHFFFAOYSA-N

95883-60-6

N-(4-Methoxyphenyl)-4-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)pentanamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide | CAS Registry Number: 477889-79-5
Synonyms: N-(4-methoxyphenyl)-4-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)pentanamide, N-(4-methoxyphenyl)-4-methyl-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)pentanamide, Bionet1_004690, Oprea1_546431, HMS582G12, N-(4-methoxyphenyl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide, AKOS001536253, MCULE-8418567598, 2R-0663

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJRQYIHKRCWCEP-UHFFFAOYSA-N

477889-79-5

N-(4-MEthoxyphenyl)-4-methyl-2-pyrrolidin-3-ylpyrimidine-5-carboxamide dihydrochloride (0 suppliers)

IUPAC Name: ~{N}-(4-methoxyphenyl)-4-methyl-2-pyrrolidin-3-ylpyrimidine-5-carboxamide;dihydrochloride | CAS Registry Number: 1442086-31-8
Synonyms: N-(4-Methoxyphenyl)-4-methyl-2-pyrrolidin-3-ylpyrimidine-5-carboxamide dihydrochloride, MolPort-039-061-781

Molecular Formula:	C₁₇H₂₂Cl₂N₄O₂	Molecular Weight:	385.289 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FUNGUXBWEZBMNA-UHFFFAOYSA-N

1442086-31-8

N-(4-METHOXYPHENYL)-4-METHYL-2-SULFANYLIDENE-6-(2,4,5-TRIMETHOXYPHENYL)-3,6-DIHYDRO-1H-PYRIMIDINE-5-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-6-methyl-2-sulfanylidene-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide | CAS Registry Number: 5755-62-4
Synonyms: Ambcb5755624, MolPort-001-951-744, BAS 00943942, CID2866779

Molecular Formula:	C₂₂H₂₅N₃O₅S	Molecular Weight:	443.516000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TZGBIYGYQMWPOB-UHFFFAOYSA-N

5755-62-4

N-(4-methoxyphenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-methyl-3-propan-2-yl-1,3-thiazol-2-imine | CAS Registry Number: 502921-60-0
Synonyms: 4-METHOXY-N-[4-METHYL-3-(1-METHYLETHYL)-2(3H)-THIAZOLYLIDENE]-BENZENAMINE, AGN-PC-0BLCXN

Molecular Formula:	C₁₄H₁₈N₂OS	Molecular Weight:	262.370520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARJJYMWGSWRNID-UHFFFAOYSA-N

502921-60-0

N-(4-Methoxyphenyl)-4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-aMine (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 1351381-25-3
Synonyms: ZINC211611611, KB-274715, n-(4-methoxyphenyl)-4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-amine

Molecular Formula:	C₁₉H₂₅BN₂O₃	Molecular Weight:	340.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CZJSCSZHAJZYKW-UHFFFAOYSA-N

1351381-25-3

N-(4-methoxyphenyl)-4-methyl-n-[(7-methyl-2-oxo-1h-quinolin-3-yl)methyl]benzamide (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide | CAS Registry Number: 4853-21-8
Synonyms: STK564566, AC1LQY3K, STOCK3S-73384, MolPort-000-700-956, MolPort-002-590-430, ZINC09428722, AKOS003648034, AKOS005490397, MCULE-5043301467, N-(4-methoxyphenyl)-4-methyl-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]benzamide

Molecular Formula:	C₂₆H₂₄N₂O₃	Molecular Weight:	412.480360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIQTWAPWKDDVFR-UHFFFAOYSA-N

4853-21-8

N-(4-METHOXYPHENYL)-4-METHYL-N-[4-(3-PYRROLIDIN-1-YLPROPOXY)PHENYL]BENZENECARBOXIMIDAMIDE DIHYDROBROMIDE (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N'-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]benzenecarboximidamide dihydrobromide | CAS Registry Number: 80785-13-3
Synonyms: CID3067069, LS-29442, N'-(p-Methoxyphenyl)-N-(p-(3-pyrrolidinylpropoxy)phenyl)-p-toluamidine dihydrobromide, p-Toluamidine, N'-(p-methoxyphenyl)-N-(p-(3-pyrrolidinylpropoxy)phenyl)-, dihydrobromide, Benzenecarboximidamide, N-(4-methoxyphenyl)-4-methyl-N'-(4-(3-(1-pyrrolidinyl)propoxy)phenyl)-, dihydrobromide

Molecular Formula:	C₂₈H₃₅Br₂N₃O₂	Molecular Weight:	605.404400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRSPUMUQHBPLMS-UHFFFAOYSA-N

80785-13-3

N-(4-Methoxyphenyl)-4-methyl-N-phenylbenzenamine (8 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-methyl-N-phenylaniline | CAS Registry Number: 97126-56-2
Synonyms: 4-Methoxy-N-phenyl-N-(p-tolyl)aniline, N-(4-methoxyphenyl)-4-methyl-N-phenyl-aniline, SureCN8944157, AGN-PC-002H7V, CTK8B6645, MolPort-020-002-992, (4-methoxyphenyl)phenyl-p-tolylamine, ANW-53866, ZINC34361703, AKOS015915443, (4-Methoxy-phenyl)-phenyl-p-tolyl-amine, AK-88031, BD232224, KB-96186, FT-0656164, ST51055418, N-(4-methoxyphenyl)-4-methyl-N-phenylaniline, A845684, I14-6441, Benzenamine, 4-methoxy-N-(4-methylphenyl)-N-phenyl-

Molecular Formula:	C₂₀H₁₉NO	Molecular Weight:	289.370960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXPUYDGZOZPPLU-UHFFFAOYSA-N

97126-56-2

N-(4-METHOXYPHENYL)-4-METHYLBENZAMIDE, 97% (5 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-methylbenzamide | CAS Registry Number: 33667-91-3
Synonyms: N-(4-Methoxy-phenyl)-4-methyl-benzamide, N-(4-methoxyphenyl)-4-methylbenzamide, Benzamide, N-(4-methoxyphenyl)-4-methyl-, AC1LB9FH, Oprea1_523542, Oprea1_689688, MLS001203208, SCHEMBL8970418, CHEMBL1213831, MolPort-002-029-433, ZVMFHSKXFRTBIG-UHFFFAOYSA-N, HMS2824K18, ZINC260697, MFCD00438670, AKOS000678557, 4-Methyl-N-(4-methoxyphenyl)benzamide, MCULE-1935759424, AK189559, SC-63546, SMR000504824

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVMFHSKXFRTBIG-UHFFFAOYSA-N

33667-91-3

N-(4-methoxyphenyl)-4-methylbenzenecarbothioamide (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-methylbenzenecarbothioamide | CAS Registry Number: 21011-45-0
Synonyms: p-Tolu-p-anisidide, thio-, Benzenecarbothioamide, N-(4-methoxyphenyl)-4-methyl-, AC1MHDQT, AGN-PC-0KNOYC, N-(4-methoxyphenyl)-4-methyl-benzenecarbothioamide

Molecular Formula:	C₁₅H₁₅NOS	Molecular Weight:	257.350700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVNWQEYNNTVNBG-UHFFFAOYSA-N

21011-45-0

N-(4-Methoxyphenyl)-4-methylpiperazine-1-carbothioamide (2 suppliers)

IUPAC Name: ~{N}-(4-methoxyphenyl)-4-methylpiperazine-1-carbothioamide | CAS Registry Number: 109219-12-7
Synonyms: N-(4-methoxyphenyl)-4-methylpiperazine-1-carbothioamide, ((4-METHOXYPHENYL)AMINO)(4-METHYLPIPERAZINYL)METHANE-1-THIONE, N-(4-methoxyphenyl)-4-methyl-1-piperazinecarbothioamide, N-(4-methoxyphenyl)-4-methyltetrahydro-1(2H)-pyrazinecarbothioamide, TimTec1_002553, [(4-methoxyphenyl)amino](4-methylpiperazinyl)methane-1-thione, AC1LDSFU, Oprea1_053694, MLS001180373, CHEMBL1891664, CTK7A4773, ZINC37376, MolPort-001-640-375, HMS1541E01, HMS2808G10, STL169956, AKOS000962808, MCULE-6413361862, MS-7603, KS-0000296W

Molecular Formula:	C₁₃H₁₉N₃OS	Molecular Weight:	265.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIUDPBBVVQPHBO-UHFFFAOYSA-N

109219-12-7

N-(4-METHOXYPHENYL)-4-NITROANTHRANILIC ACID (7 suppliers)

IUPAC Name: 2-(4-methoxyanilino)-4-nitrobenzoic acid | CAS Registry Number: 91-42-9
Synonyms: CTK5G9608, AKOS013363177, AKOS015965672, AG-H-75208, AK140493, KB-223038, 2-(4-methoxyphenylamino)-4-nitrobenzoic acid, 2-((4-Methoxyphenyl)amino)-4-nitrobenzoic acid

Molecular Formula:	C₁₄H₁₂N₂O₅	Molecular Weight:	288.255480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RLOAZCIVAAUHIC-UHFFFAOYSA-N

91-42-9

N-(4-METHOXYPHENYL)-4-NITROBENZAMIDE, 97% (0 suppliers)

N-(4-Methoxyphenyl)-4-nitrobenzenesulfonamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 10553-17-0
Synonyms: N-(4-methoxyphenyl)-4-nitrobenzenesulfonamide, 16936-99-5, Benzenesulfonamide, N-(4-methoxyphenyl)-4-nitro-, N-(4-Methoxy-phenyl)-4-nitro-benzenesulfonamide, Oprea1_789991, CBDivE_014293, SCHEMBL410787, CHEMBL228124, PGNXXIOBJLPXFL-UHFFFAOYSA-N, MFCD00577512, STK021743, AKOS000668690, BS-44650, F76377, SR-01000477838, SR-01000477838-1, N-(4-METHOXYPHENYL)-4-NITROBENZENE-1-SULFONAMIDE

Molecular Formula:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGNXXIOBJLPXFL-UHFFFAOYSA-N

10553-17-0

N-(4-METHOXYPHENYL)-4-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-methoxyphenyl)-4-oxo-2,6-diphenyl-4H-pyran-3-carboxamide (0 suppliers)

1972603-26-1

N-(4-METHOXYPHENYL)-4-PHENYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-phenylbenzamide | CAS Registry Number: 5226-50-6
Synonyms: CBMicro_014150, Oprea1_077090, Oprea1_127373, MolPort-001-026-179, STK016336, CID788879, ZINC00288214, BIM-0014381.P001, N-(4-methoxyphenyl)biphenyl-4-carboxamide

Molecular Formula:	C₂₀H₁₇NO₂	Molecular Weight:	303.354480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXERYQXVNKDQJH-UHFFFAOYSA-N

5226-50-6

N-(4-Methoxyphenyl)-4-phenyltetrahydro-1(2H)-pyrazinecarbothioamide (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-phenylpiperazine-1-carbothioamide | CAS Registry Number: 2349-65-7
Synonyms: N-(4-methoxyphenyl)-4-phenylpiperazine-1-carbothioamide, ((4-METHOXYPHENYL)AMINO)(4-PHENYLPIPERAZINYL)METHANE-1-THIONE, N-(4-methoxyphenyl)-4-phenyltetrahydro-1(2H)-pyrazinecarbothioamide, AC1LHPQV, Oprea1_743795, CTK7A4775, ZINC372233, MFCD00955355, STK144125, AKOS003790989, MCULE-7131143087, MS-7604, KS-0000296X, ZB011166, AK-968/41018773, N-(4-methoxyphenyl)-4-phenyl-1-piperazinecarbothioamide

Molecular Formula:	C₁₈H₂₁N₃OS	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJKDOKKDKCCESN-UHFFFAOYSA-N

2349-65-7

N-(4-Methoxyphenyl)-4-piperidinecarboxamide hydrochloride (0 suppliers)

N-(4-Methoxyphenyl)-5-(2-{[(4-methoxyphenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-carboxamide (2 suppliers)

IUPAC Name: 5-[2-[2-(4-methoxyanilino)-2-oxoacetyl]pyrrol-1-yl]-N-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide | CAS Registry Number: 477709-20-9
Synonyms: 5-{2-[2-(4-methoxyanilino)-2-oxoacetyl]-1H-pyrrol-1-yl}-N-(4-methoxyphenyl)-1-phenyl-1H-pyrazole-4-carboxamide, N-(4-methoxyphenyl)-5-(2-{[(4-methoxyphenyl)carbamoyl]carbonyl}-1H-pyrrol-1-yl)-1-phenyl-1H-pyrazole-4-carboxamide, AC1MCERL, ZINC12952201, AKOS005078827, MCULE-6827977834, KS-0000301H, 11P-320S, 5-[2-[2-(4-methoxyanilino)-2-oxoacetyl]pyrrol-1-yl]-N-(4-methoxyphenyl)-1-phenylpyrazole-4-carboxamide

Molecular Formula:	C₃₀H₂₅N₅O₅	Molecular Weight:	535.560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NRRZRTGVEFXKNY-UHFFFAOYSA-N

477709-20-9

N-(4-Methoxyphenyl)-5-(morpholine-4-sulfonyl)-1,3-benzoxazol-2-amine (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-5-morpholin-4-ylsulfonyl-1,3-benzoxazol-2-amine | CAS Registry Number: 730949-76-5
Synonyms: N-(4-methoxyphenyl)-5-(morpholine-4-sulfonyl)-1,3-benzoxazol-2-amine, (4-Methoxy-phenyl)-[5-(morpholine-4-sulfonyl)-benzooxazol-2-yl]-amine, CTK7A4847, ZINC3277998, AKOS034448291, MCULE-5900598660, NE53381, EN300-06576, SR-01000046918, SR-01000046918-1, Z55889347

Molecular Formula:	C₁₈H₁₉N₃O₅S	Molecular Weight:	389.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: YCCDHXXVWUIDPJ-UHFFFAOYSA-N

730949-76-5

N-(4-Methoxyphenyl)-5-(piperidin-3-yl)-1,3,4-thiadiazole-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 1217862-53-7
Synonyms: N-(4-methoxyphenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide, N-(4-Methyoxyphenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide, MolPort-008-154-568, ALBB-013917, ZX-AN012666, AKOS005174400, T3755, 1,3,4-thiadiazole-2-carboxamide, N-(4-methoxyphenyl)-5-(3-piperidinyl)-, N-(4-methoxyphenyl)-5-(piperidin-3-yl)-1,3,4-thiadiazole-2-carboxamide

Molecular Formula:	C₁₅H₁₈N₄O₂S	Molecular Weight:	318.395 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSGBAUKINSCBPK-UHFFFAOYSA-N

1217862-53-7

N-(4-Methoxyphenyl)-5-(piperidin-4-yl)-1,3,4-thiadiazole-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 1217862-68-4
Synonyms: N-(4-methoxyphenyl)-5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxamide, N-(4-Methyoxyphenyl)-5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxamide, MolPort-008-154-563, ALBB-013912, ZX-AN012661, ZINC47218825, AKOS005174380, T3751, 1,3,4-thiadiazole-2-carboxamide, N-(4-methoxyphenyl)-5-(4-piperidinyl)-, N-(4-methoxyphenyl)-5-(piperidin-4-yl)-1,3,4-thiadiazole-2-carboxamide

Molecular Formula:	C₁₅H₁₈N₄O₂S	Molecular Weight:	318.395 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RNIVJICSUXETNY-UHFFFAOYSA-N

1217862-68-4

N-(4-Methoxyphenyl)-5-(pyridin-4-yl)-1,3,4-oxadiazol-2-amine (1 supplier)

117080-55-4

N-(4-Methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide | CAS Registry Number: 477854-45-8
Synonyms: 5-(4-methoxybenzyl)-N-(4-methoxyphenyl)-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide, N-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide, Oprea1_811066, ZINC1386378, AKOS005078437, MCULE-7325351702, 11M-338S, N-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-4-oxo-6,7-dihydropyrazolo[1,5-a]pyrazine-2-carboxamide

Molecular Formula:	C₂₂H₂₂N₄O₄	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QBUGTQWPDRMXIA-UHFFFAOYSA-N

477854-45-8

N-(4-Methoxyphenyl)-5-methyl-1-(4-nitrophenyl)-1H-1,2,4-triazole-3-carboxamide (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-5-methyl-1-(4-nitrophenyl)-1,2,4-triazole-3-carboxamide | CAS Registry Number: 321431-17-8
Synonyms: N-(4-methoxyphenyl)-5-methyl-1-(4-nitrophenyl)-1H-1,2,4-triazole-3-carboxamide, AC1MUPR6, Bionet1_000941, Oprea1_113776, MLS000695158, CHEMBL1346711, HMS570L03, KS-00001TIY, HMS2630J04, ZINC1397428, AKOS005082317, 1H-324S, MCULE-2876522733, SMR000333592, N-(4-methoxyphenyl)-5-methyl-1-(4-nitrophenyl)-1,2,4-triazole-3-carboxamide

Molecular Formula:	C₁₇H₁₅N₅O₄	Molecular Weight:	353.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJVBGQNYCHZKSI-UHFFFAOYSA-N

321431-17-8

N-(4-methoxyphenyl)-5-methyl-1-phenyl-1H-1,2,3-triazole-4-carboxamide (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-5-methyl-1-phenyltriazole-4-carboxamide | CAS Registry Number: 866871-78-5
Synonyms: N-(4-methoxyphenyl)-5-methyl-1-phenyltriazole-4-carboxamide, ZINC2713185, HTS009977, MFCD06404178, STL089913, AKOS000651451, BS-5548, MCULE-2736412384, CS-0317054, AP-501/43363224, BRD-K52567269-001-01-4, F1607-0263, N-(4-Methoxyphenyl)-1-phenyl-5-methyl-1H-1,2,3-triazole-4-carboxamide

Molecular Formula:	C₁₇H₁₆N₄O₂	Molecular Weight:	308.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZQOZFNFBWBDHH-UHFFFAOYSA-N

866871-78-5

N-(4-Methoxyphenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1775359-35-7
Synonyms: N-(4-methoxyphenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide, N-(4-methoxyphenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, KS-00003J7J, HTS023271, MFCD28506432, AKOS025180627, BS-6910, NCGC00452243-01

Molecular Formula:	C₂₂H₂₅N₃O₃	Molecular Weight:	379.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTYSYHWYFYGVLR-UHFFFAOYSA-N

1775359-35-7

N-(4-METHOXYPHENYL)-5-METHYL-4-(4-METHYLPHENYL)-1,3-THIAZOL-2-AMINE (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 5806-37-1
Synonyms: CBMicro_048580, Ambcb5806371, Oprea1_004517, MolPort-000-467-639, ZINC00440728, CID873163, BIM-0048458.P001

Molecular Formula:	C₁₈H₁₈N₂OS	Molecular Weight:	310.413320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTKFNEPAIIEGQH-UHFFFAOYSA-N

5806-37-1

N-(4-methoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3-dioxa-2$l^C₁₁H₁₅N₂O₆P-phosphacyclohexan-2-amine (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-48-1
Synonyms: n-(4-methoxyphenyl)-5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide, NSC101787, AC1L6EAI, AC1Q6T92, ZINC1674405, NSC-101787, HE324513, N-(4-methoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3,2

Molecular Formula:	C₁₁H₁₅N₂O₆P	Molecular Weight:	302.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PCZBFATYDHCIMM-UHFFFAOYSA-N

20926-48-1

N-(4-METHOXYPHENYL)-5-NITRO-THIOPHENE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-5-nitrothiophene-3-carboxamide | CAS Registry Number: 146795-26-8
Synonyms: CCRIS 6454, MolPort-007-542-444, CID154606, N-(4-Methoxyphenyl)-5-nitro-3-thiophenecarboxamide, LS-152951, 3-Thiophenecarboxamide, N-(4-methoxyphenyl)-5-nitro-, N-(4-Methoxyphenyl)-5-nitrothiophene-3-carboxamide

Molecular Formula:	C₁₂H₁₀N₂O₄S	Molecular Weight:	278.283800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGMLIICQHWMQGU-UHFFFAOYSA-N

146795-26-8

N-(4-METHOXYPHENYL)-5-OXO-1-(2-THIENYLMETHYL)-2-PYRROLIDINECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-5-oxo-1-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 477768-23-3
Synonyms: N-(4-methoxyphenyl)-5-oxo-1-(2-thienylmethyl)-2-pyrrolidinecarboxamide, N-(4-methoxyphenyl)-5-oxo-1-[(thiophen-2-yl)methyl]pyrrolidine-2-carboxamide, Oprea1_794422, AKOS005092934, N-(4-methoxyphenyl)-5-oxo-1-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide, 4P-517S, MCULE-8942980109

Molecular Formula:	C₁₇H₁₈N₂O₃S	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXBAETLQLYVJBR-UHFFFAOYSA-N

477768-23-3

N-(4-Methoxyphenyl)-5-oxopyrrolidine-2-carboxamide (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 4108-09-2
Synonyms: N-(4-methoxyphenyl)-5-oxoprolinamide, 5-Oxo-pyrrolidine-2-carboxylic acid (4-methoxy-phenyl)-amide, N-(4-methoxyphenyl)-5-oxopyrrolidine-2-carboxamide, AC1MDXI7, Oprea1_686810, MLS000106390, SCHEMBL4999644, CHEMBL1558307, STOCK3S-84283, MolPort-000-149-041, HMS2439A12, MIX-0654, ZX-BK002096, BBL020236, MFCD00852939, STK889359, AKOS000663884, AKOS016338220, MCULE-2220295791, AK477995

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZZRKHUEVMVVTG-UHFFFAOYSA-N

4108-09-2

N-(4-METHOXYPHENYL)-5-PHENYL-1,2,4-OXADIAZOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-5-phenyl-1,2,4-oxadiazole-3-carboxamide | CAS Registry Number: 338960-29-5
Synonyms: N-(4-methoxyphenyl)-5-phenyl-1,2,4-oxadiazole-3-carboxamide, Oprea1_444196, ZINC1392245, AKOS005095312, 5L-305S

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CVUMDVCCIRRGLQ-UHFFFAOYSA-N

338960-29-5

N-(4-methoxyphenyl)-5-piperidin-1-ylsulfonylpyridin-2-amine (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-5-piperidin-1-ylsulfonylpyridin-2-amine | CAS Registry Number: 7065-88-5
Synonyms: AC1NRJMK, AKOS002781560

Molecular Formula:	C₁₇H₂₁N₃O₃S	Molecular Weight:	347.431940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UPPUXOCFGQXWAB-UHFFFAOYSA-N

7065-88-5

N-(4-Methoxyphenyl)-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide (0 suppliers)

N-(4-Methoxyphenyl)-5-piperidin-4-yl-1,3,4-thiadiazole-2-carboxamide (0 suppliers)

N-(4-methoxyphenyl)-5H-purin-6-amine (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-5H-purin-6-amine | CAS Registry Number: 6296-91-9
Synonyms: AC1L8VT3, CTK2F7530, KB-299497

Molecular Formula:	C₁₂H₁₁N₅O	Molecular Weight:	241.248640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YASCSGXWJCQMNV-UHFFFAOYSA-N

6296-91-9

N-(4-Methoxyphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide | CAS Registry Number: 321533-63-5
Synonyms: N-(4-methoxyphenyl)-6-(1H-pyrazol-1-yl)nicotinamide, N-(4-methoxyphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide, MLS000543332, Oprea1_834125, CHEMBL1582958, HMS2396F13, ZINC3052302, AKOS005084556, 2F-349S, MCULE-2649381415, KS-000033L2, SMR000169301, Z278413426

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNTNXGKCTRLOJI-UHFFFAOYSA-N

321533-63-5

N-(4-METHOXYPHENYL)-6-(4-OXO-2-THIOXO-1,4-DIHYDROTHIENO[3,2-D]PYRIMIDIN-3(2H)-YL)HEXANAMIDE (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-6-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide | CAS Registry Number: 688339-58-4
Synonyms: N-(4-methoxyphenyl)-6-(4-oxo-2-thioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide, N-(4-methoxyphenyl)-6-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}hexanamide, ZINC2925351, HTS004352, MFCD15091738, AKOS002083460, BS-7526, MCULE-2946697409, N-(4-methoxyphenyl)-6-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)hexanamide, SR-01000564497, SR-01000564497-1

Molecular Formula:	C₁₉H₂₁N₃O₃S₂	Molecular Weight:	403.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XZIPDOJITSTDKY-UHFFFAOYSA-N

688339-58-4

N-(4-METHOXYPHENYL)-6-(METHYLSULFONYL)-3-PYRIDAZINAMINE (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-6-methylsulfonylpyridazin-3-amine | CAS Registry Number: 339013-05-7
Synonyms: N-(4-methoxyphenyl)-6-(methylsulfonyl)-3-pyridazinamine, Oprea1_847004, N-(4-methoxyphenyl)-6-methylsulfonylpyridazin-3-amine, ZINC1397771, AKOS005098418, 7K-326S, 6-methanesulfonyl-N-(4-methoxyphenyl)pyridazin-3-amine

Molecular Formula:	C₁₂H₁₃N₃O₃S	Molecular Weight:	279.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PSXXCCVXNYCBRD-UHFFFAOYSA-N

339013-05-7

N-(4-Methoxyphenyl)-6-(propan-2-ylsulfanyl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-6-propan-2-ylsulfanylpyridine-3-carboxamide | CAS Registry Number: 339011-54-0
Synonyms: 6-(isopropylsulfanyl)-N-(4-methoxyphenyl)nicotinamide, N-(4-methoxyphenyl)-6-(propan-2-ylsulfanyl)pyridine-3-carboxamide, Oprea1_864561, KS-00003CK0, ZINC1396773, AKOS005097961, 7G-447S, MB00817, MCULE-9802682463

Molecular Formula:	C₁₆H₁₈N₂O₂S	Molecular Weight:	302.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BUBMOSBBSGEWRG-UHFFFAOYSA-N

339011-54-0

N-(4-METHOXYPHENYL)-6-METHYL-PYRIMIDINE-2,4-DIAMINE (1 supplier)

IUPAC Name: 4-N-(4-methoxyphenyl)-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 93001-35-5
Synonyms: MLS000736656, NSC49701, CID241827, ZINC01681557, SMR000528234

Molecular Formula:	C₁₂H₁₄N₄O	Molecular Weight:	230.265760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RMCVFLIDMMCSAJ-UHFFFAOYSA-N

93001-35-5

N-(4-Methoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide | CAS Registry Number: 672951-44-9
Synonyms: N-(4-methoxyphenyl)-6-methylimidazo[2,1-b][1,3]thiazole-5-carboxamide, CHEMBL3763563, Oprea1_181374, ZINC1393797, BDBM50147726, MFCD01814508, AKOS015993154, 6M-345S, MCULE-6112854265

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UZKHKASDVVVFRE-UHFFFAOYSA-N

672951-44-9

N-(4-Methoxyphenyl)-6-methylpyrimidin-4-amine (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-6-methylpyrimidin-4-amine | CAS Registry Number: 312507-33-8
Synonyms: N-(4-methoxyphenyl)-6-methylpyrimidin-4-amine, N-(4-methoxyphenyl)-6-methyl-4-pyrimidinamine, F0292-0016, AC1NAK1R, AC1Q4DDR, Oprea1_655184, IFLab1_000965, CHEMBL3823932, MolPort-001-800-509, HMS1414L19, ZINC265271, MFCD01461307, AKOS002304173, MCULE-6960313111, AK207807, TZ000695, ST50402592, (4-methoxyphenyl)(6-methylpyrimidin-4-yl)amine, SR-01000522576, SR-01000522576-1

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKKNPEMVSMAJHB-UHFFFAOYSA-N

312507-33-8

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