N-(4-methoxyphenyl)-1-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine,N-(4-METHOXYPHENYL)-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

47101 to 47150 of 130548 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-methoxyphenyl)-1-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-6-amine (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-naphthalen-1-ylpyrazolo[3,4-d]pyrimidin-6-amine | CAS Registry Number: 1044496-88-9
Synonyms: ZINC584656491

Molecular Formula:	C₂₂H₁₇N₅O	Molecular Weight:	367.412 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MIBDXDLNVDTGSO-UHFFFAOYSA-N

1044496-88-9

N-(4-METHOXYPHENYL)-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXAMIDE (0 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-N-(4-methoxyphenyl)pyrrolo[2,3-b]pyridine-2-carboxamide | CAS Registry Number: 477872-22-3
Synonyms: N-(4-methoxyphenyl)-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide, Oprea1_353592, ZINC1406773, 1-(benzenesulfonyl)-N-(4-methoxyphenyl)pyrrolo[2,3-b]pyridine-2-carboxamide, AKOS005083662, 1R-1063, 1-(benzenesulfonyl)-N-(4-methoxyphenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide

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

InChIKey: MVBLRFSAQBMNOV-UHFFFAOYSA-N

477872-22-3

N-(4-Methoxyphenyl)-1-(phenylsulfonyl)-4-piperidinecarboxamide (4 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide | CAS Registry Number: 352672-88-9
Synonyms: N-(4-methoxyphenyl)-1-(phenylsulfonyl)-4-piperidinecarboxamide, 1-(benzenesulfonyl)-N-(4-methoxyphenyl)piperidine-4-carboxamide, Bionet1_004483, AC1LO9S6, Oprea1_227932, MLS001165864, CHEMBL1874411, HMS581M05, HMS2963P04, ZINC991006, KS-00001VV3, AKOS005089320, MCULE-8483720226, SMR000672471, 3R-1024

Molecular Formula:	C₁₉H₂₂N₂O₄S	Molecular Weight:	374.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGFNFIPQFWPHGJ-UHFFFAOYSA-N

352672-88-9

N-(4-Methoxyphenyl)-1-(quinolin-8-ylsulfonyl)piperidine-4-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-quinolin-8-ylsulfonylpiperidine-4-carboxamide | CAS Registry Number: 909856-86-6
Synonyms: MLS000116817, CHEMBL1613371, HMS2259L11, WAY-330383, SMR000093776, G71178, N-(4-methoxyphenyl)-1-(quinoline-8-sulfonyl)piperidine-4-carboxamide

Molecular Formula:	C₂₂H₂₃N₃O₄S	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: APRMCPURFBOJDX-UHFFFAOYSA-N

909856-86-6

N-(4-Methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 400077-72-7
Synonyms: GNF-Pf-1555, 1-(4-methoxybenzyl)-N-(4-methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, AC1LS7HD, Oprea1_066711, CHEMBL577005, ZINC1397083, AKOS005082113, 1F-334S, MCULE-1691172534, KS-0000321C, N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide

Molecular Formula:	C₂₁H₂₀N₂O₄	Molecular Weight:	364.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOPPWNNQYBOBEN-UHFFFAOYSA-N

400077-72-7

N-(4-Methoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide | CAS Registry Number: 1775443-54-3
Synonyms: N-(4-methoxyphenyl)-1-[6-(trifluoromethyl)pyrimidin-4-yl]piperidine-4-carboxamide, KS-00003J7P, HTS024705, MFCD28976233, AKOS025183139, ZINC169772456, BS-6920, NCGC00455562-01, N-(4-methoxyphenyl)-1-[6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidinecarboxamide

Molecular Formula:	C₁₈H₁₉F₃N₄O₂	Molecular Weight:	380.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UMXKJYRWVBTRPI-UHFFFAOYSA-N

1775443-54-3

N-(4-Methoxyphenyl)-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-3-carboxamide (0 suppliers)

IUPAC Name: 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-~{N}-(4-methoxyphenyl)piperidine-3-carboxamide | CAS Registry Number: 1112292-91-7
Synonyms: 1-[1]benzofuro[3,2-d]pyrimidin-4-yl-N-(4-methoxyphenyl)piperidine-3-carboxamide, MolPort-009-712-031, HMS3553I20, KS-00003JG1, HTS016622, STL144027, AKOS005044777, BS-7486, MCULE-5157184297, VU0621737-1, F3406-2236, 3-{[4-(3,4-dimethylbenzoyl)piperazin-1-yl]methyl}-1,2-benzisoxazole, 1-([1]benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-methoxyphenyl)piperidine-3-carboxamide, 1-(benzofuro[3,2-d]pyrimidin-4-yl)-N-(4-methoxyphenyl)piperidine-3-carboxamide, N-(4-methoxyphenyl)-1-{8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}piperidine-3-carboxamide

Molecular Formula:	C₂₃H₂₂N₄O₃	Molecular Weight:	402.454 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMJSRNNZPCBNBH-UHFFFAOYSA-N

1112292-91-7

N-(4-METHOXYPHENYL)-1-CBZ-PIPERIDINE-4-CARBOXAMIDE (0 suppliers)

N-(4-Methoxyphenyl)-1-methyl-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1368176-20-8
Synonyms: ZINC82715080

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRVTYLSTTKZRDH-UHFFFAOYSA-N

1368176-20-8

N-(4-METHOXYPHENYL)-1-METHYL-2-[(4-METHYLPHENYL)SULFANYL]-1H-INDOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-methyl-2-(4-methylphenyl)sulfanylindole-3-carboxamide | CAS Registry Number: 478043-55-9
Synonyms: N-(4-methoxyphenyl)-1-methyl-2-[(4-methylphenyl)sulfanyl]-1H-indole-3-carboxamide, N-(4-methoxyphenyl)-1-methyl-2-(4-methylphenyl)sulfanylindole-3-carboxamide, Oprea1_807680, ZINC1389601, AKOS005092829, 4N-402S, MCULE-9319836218

Molecular Formula:	C₂₄H₂₂N₂O₂S	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRYQVPKINZYOTJ-UHFFFAOYSA-N

478043-55-9

N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 477709-58-3
Synonyms: N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide, ZINC1404952, MFCD02102315, AKOS015992067, MCULE-5394053578, 12M-336S

Molecular Formula:	C₁₃H₁₂F₃N₃O₂	Molecular Weight:	299.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJUCLYPZDCEJQR-UHFFFAOYSA-N

477709-58-3

N-(4-Methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 338400-58-1
Synonyms: N-(4-methoxyphenyl)-1-methyl-3-(trifluoromethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide, Bionet1_003280, HMS577P22, KS-000034BQ, ZINC4091423, STL401534, AKOS005085659, 2M-505S, MCULE-3854228572

Molecular Formula:	C₁₅H₁₂F₃N₃O₂S	Molecular Weight:	355.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MNYKJZUDBHQNEA-UHFFFAOYSA-N

338400-58-1

N-(4-METHOXYPHENYL)-1-METHYL-3-PHENYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-methyl-3-phenylthieno[2,3-c]pyrazole-5-carboxamide | CAS Registry Number: 478066-95-4
Synonyms: N-(4-methoxyphenyl)-1-methyl-3-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxamide, CDS1_001539, Bionet1_004083, DivK1c_002579, HMS580I05, ZINC1398195, AKOS005100991, N-(4-methoxyphenyl)-1-methyl-3-phenylthieno[2,3-c]pyrazole-5-carboxamide, 7M-561S, MCULE-9976073651

Molecular Formula:	C₂₀H₁₇N₃O₂S	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBHGFVFJGDUCIV-UHFFFAOYSA-N

478066-95-4

N-(4-Methoxyphenyl)-1-methyl-5-(phenylsulfanyl)-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-methyl-5-phenylsulfanyl-3-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 321553-37-1
Synonyms: N-(4-methoxyphenyl)-1-methyl-5-(phenylsulfanyl)-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide, ZINC1385366, AKOS005087506, 3F-340S, MCULE-7160135954, KS-000035D3

Molecular Formula:	C₁₉H₁₆F₃N₃O₂S	Molecular Weight:	407.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DNLWVQBLVYXOFN-UHFFFAOYSA-N

321553-37-1

N-(4-Methoxyphenyl)-1-naphthamide (1 supplier)

305849-08-5

N-(4-Methoxyphenyl)-1-oxoisochromane-3-carboxamide (1 supplier)

618392-63-5

N-(4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-3-AMINE, [PHENYL-14C(U)]- (0 suppliers)

N-(4-METHOXYPHENYL)-1-PHENYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 956742-03-3
Synonyms: N-(4-methoxyphenyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, N-(4-methoxyphenyl)-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide, Bionet1_004751, HMS582J13, ZINC4072853, AKOS005081376, MCULE-8669343372, 12R-1134

Molecular Formula:	C₁₈H₁₄F₃N₃O₂	Molecular Weight:	361.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WDMZBTOFYLKSED-UHFFFAOYSA-N

956742-03-3

N-(4-Methoxyphenyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 332392-06-0
Synonyms: N-(4-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide, N-(4-METHOXYPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, AC1LHJJB, BAS 01579271, Oprea1_257338, Oprea1_719676, MLS000712391, CHEMBL1701974, SCHEMBL16383892, HMS2689E03, ZINC367079, MFCD01898019, STK831304, AKOS000550204, MCULE-1697926226, KS-00003N52, MS-10148, SMR000282158, ST50009955, N-(4-methoxyphenyl)(phenylcyclopentyl)carboxamide

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWOPHQBMGQDNIP-UHFFFAOYSA-N

332392-06-0

N-(4-METHOXYPHENYL)-1-THIOPHEN-2-YL-METHANIMINE (6 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 13533-27-2
Synonyms: CBMicro_018694, Ambcb5347359, MolPort-002-145-927, NSC249301, CID317480, ZINC17060124, BIM-0018678.P001

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.286840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORWHLIROYKRIJT-UHFFFAOYSA-N

13533-27-2

N-(4-METHOXYPHENYL)-10-OXO-1,7-DIAZABICYCLO[4.4.0]DECA-2,4,6,8-TETRAEN E-9-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide | CAS Registry Number: 172753-15-0
Synonyms: MolPort-003-045-671, HMS1628B04, CID3075180, LS-134057, N-(4-Methoxyphenyl)-4-oxo-4H-pyrido(1,2-a)pyrimidine-3-carboxamide, 4H-Pyrido(1,2-a)pyrimidine-3-carboxamide, N-(4-methoxyphenyl)-4-oxo-

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OBAWZPBSQYASTO-UHFFFAOYSA-N

172753-15-0

N-(4-METHOXYPHENYL)-10-UNDECENAMIDE (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)undec-10-enamide | CAS Registry Number: 76691-45-7
Synonyms: p-Methoxyphenylundecylenanilide, STOCK2S-66233, BRN 4458221, CHEBI:434331, MolPort-000-733-712, N-(4-Methoxyphenyl)-10-undecenamide, N-(4-methoxyphenyl)undec-10-enamide, 10-Undecenamide, N-(4-methoxyphenyl)-, ZINC02057767, CID1722112, LS-158506, AN-652/15302077

Molecular Formula:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBBKITXQQTYAAN-UHFFFAOYSA-N

76691-45-7

N-(4-methoxyphenyl)-1H-1,2,4-triazol-5-amine (0 suppliers)

N-(4-METHOXYPHENYL)-1H-BENZO[D]IMIDAZOL-2-AMINE (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1H-benzimidazol-2-amine | CAS Registry Number: 86601-29-8
Synonyms: IFLab1_000783, Oprea1_116499, SCHEMBL1163865, HMS1414D13, AKOS000283142, DB-143804, N-(4-methoxyphenyl)-1H-benzo[d]imidazol-2-amine, SR-01000396784, SR-01000396784-1

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZAZEFOPMLDKIC-UHFFFAOYSA-N

86601-29-8

N-(4-methoxyphenyl)-1H-Imidazole-1-carboxamide (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)imidazole-1-carboxamide | CAS Registry Number: 33876-92-5
Synonyms: N-(4-Methoxyphenyl)-1H-imidazole-1-carboxamide, CHEMBL3334628

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHIPDGXMQHGZJC-UHFFFAOYSA-N

33876-92-5

N-(4-Methoxyphenyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060036-14-6
Synonyms: ZINC536950258

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJJMJVBREDOKJS-UHFFFAOYSA-N

2060036-14-6

N-(4-Methoxyphenyl)-1H-pyrazole-3-carboxamide (5 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 305346-12-7
Synonyms: N-(4-methoxyphenyl)-1H-pyrazole-5-carboxamide, AC1LFISK, BAS 02499977, ChemDiv3_005072, Oprea1_515671, Oprea1_563723, MolPort-001-908-295, HMS1487G12, ALBB-018741, ZINC5687027, ZX-AN034464, AKOS000321791, MCULE-7977627969, IDI1_022982, EU-0048996, R5561, 1H-pyrazole-3-carboxamide, N-(4-methoxyphenyl)-, BRD-K88200697-001-01-2, 1H-Pyrazole-3-carboxylic acid (4-methoxy-phenyl)-amide

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKJNTNCDJJUPEQ-UHFFFAOYSA-N

305346-12-7

N-(4-METHOXYPHENYL)-1H-TETRAZOLE-5-ETHANAMINE (2 suppliers)

IUPAC Name: 4-methoxy-N-[2-(2H-tetrazol-5-yl)ethyl]aniline | CAS Registry Number: 53968-53-9
Synonyms: CID3041346, N-(4-Methoxyphenyl)-1H-tetrazole-5-ethanamine, LS-149133, 1H-Tetrazole-5-ethanamine, N-(4-methoxyphenyl)-

Molecular Formula:	C₁₀H₁₃N₅O	Molecular Weight:	219.243120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PSCUTOZLXMPVFS-UHFFFAOYSA-N

53968-53-9

N-(4-METHOXYPHENYL)-2,2-DIPHENYL-ACETAMIDE (5 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2,2-diphenylacetamide | CAS Registry Number: 23105-44-4
Synonyms: Oprea1_116500, Oprea1_712966, CBDivE_009411, STOCK3S-28133, MolPort-000-536-825, NSC401724, CID344678, STK429208, ZINC00235847, BAS 00166884, N-(4-methoxyphenyl)-2,2-diphenylacetamide, N-(4-Methoxy-phenyl)-2,2-diphenyl-acetamide

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.381060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZATVTEDXNKZSDM-UHFFFAOYSA-N

23105-44-4

N-(4-Methoxyphenyl)-2,3-dihydro-1H-inden-2-amine (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2,3-dihydro-1H-inden-2-amine | CAS Registry Number: 33237-91-1
Synonyms: ZX-AH065122, AKOS005839426, ABA-9381740, A1-15573, N-(4-methoxyphenyl)-2,3-dihydro-1H-inden-2-amine

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKASPUPLJILBKT-UHFFFAOYSA-N

33237-91-1

N-(4-Methoxyphenyl)-2,3-dihydro-1H-indole-1-carbothioamide (2 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2,3-dihydroindole-1-carbothioamide | CAS Registry Number: 485363-79-9
Synonyms: indolinyl((4-methoxyphenyl)amino)methane-1-thione, AC1OZPKS, Oprea1_064308, KS-000029ME, ZINC6897126, AKOS000966305, MCULE-8311070223, MS-8644, N-(4-methoxyphenyl)-2,3-dihydroindole-1-carbothioamide, N-(4-methoxyphenyl)-2,3-dihydro-1H-indole-1-carbothioamide

Molecular Formula:	C₁₆H₁₆N₂OS	Molecular Weight:	284.377 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WIVKNIUWWPHBPM-UHFFFAOYSA-N

485363-79-9

N-(4-methoxyphenyl)-2,4,6-trimethylbenzene-1-sulfonamide (3 suppliers)

N-(4-METHOXYPHENYL)-2,4,6-TRIMETHYLBENZENESULFONAMIDE, 97% (6 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2,4,6-trimethylbenzenesulfonamide | CAS Registry Number: 305849-21-2
Synonyms: N-(4-methoxyphenyl)-2,4,6-trimethylbenzene-1-sulfonamide, N-(4-methoxyphenyl)-2,4,6-trimethylbenzenesulfonamide, ST042603, ZINC00029552, AC1LDLHY, AC1Q4DFW, CBMicro_012282, Oprea1_060228, Oprea1_447606, MLS000530487, CHEMBL1532593, CTK7A4937, ZINC29552, MolPort-000-626-698, HMS2374D16, SMSF0005602, MFCD01004351, STK025778, AKOS001063877, CB15501

Molecular Formula:	C₁₆H₁₉NO₃S	Molecular Weight:	305.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZRCZRBFSIPIHK-UHFFFAOYSA-N

305849-21-2

N-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinane-5-carbothioamide (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinane-5-carbothioamide | CAS Registry Number: 7626-12-2
Synonyms: BRN 0927809, 5-(p-Methoxyphenylthiocarbamoyl)barbituric acid, 4'-Methoxy-2,4,6-trioxohexahydro-5-pyrimidinecarbothioanilide, 2,4,6-Trioxo-1,2,3,4,5,6-hexahydrothio-5-pyrimidinecarbox-p-anisidide, 5-Pyrimidinecarbox-p-anisidide, 1,2,3,4,5,6-hexahydro-2,4,6-trioxothio-, AC1MI3Y0, LS-134830

Molecular Formula:	C₁₂H₁₁N₃O₄S	Molecular Weight:	293.298440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OITCKBVRAUTPLF-UHFFFAOYSA-N

7626-12-2

N-(4-methoxyphenyl)-2,4,7-trinitrofluoren-9-imine (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-2,4,7-trinitrofluoren-9-imine | CAS Registry Number: 5455-08-3
Synonyms: 4-methoxy-n-[(9e)-2,4,7-trinitro-9h-fluoren-9-ylidene]aniline, NSC23296, AC1L5HJ4, AC1Q21N8, SCHEMBL11781113, SCHEMBL11781118, AR-1G3204, NSC-23296

Molecular Formula:	C₂₀H₁₂N₄O₇	Molecular Weight:	420.331880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IZXVWWGECVZLSH-UHFFFAOYSA-N

5455-08-3

N-(4-METHOXYPHENYL)-2,5-DIMETHYLBENZENESULFONAMIDE, 97% (0 suppliers)

N-(4-Methoxyphenyl)-2,6-diisopropylaniline (1 supplier)

1246775-58-5

N-(4-Methoxyphenyl)-2,6-dimethylquinolin-4-amine (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2,6-dimethylquinolin-4-amine | CAS Registry Number: 332165-38-5
Synonyms: (2,6-Dimethyl-quinolin-4-yl)-(4-methoxy-phenyl)-amine, N-(4-methoxyphenyl)-2,6-dimethylquinolin-4-amine, AC1LF7QR, Oprea1_136660, Oprea1_639759, MLS001209962, CHEMBL1889414, ZINC77005, MolPort-001-958-721, STK324808, AKOS000602398, MCULE-5929147131, BAS 01238456, SMR000516464, ST50007985, (2,6-dimethyl(4-quinolyl))(4-methoxyphenyl)amine, BRD-K30480933-001-05-4

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBSZUKKHWWCDKR-UHFFFAOYSA-N

332165-38-5

N-(4-Methoxyphenyl)-2-((4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl)acetamide (0 suppliers)

N-(4-Methoxyphenyl)-2-((4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)sulfanyl)acetamide (0 suppliers)

N-(4-Methoxyphenyl)-2-((5-(2-methoxyphenyl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 333313-43-2
Synonyms: BAS 02137997, AC1LKQ4Q, MolPort-001-974-645, WOAIYPPBPHRFIR-UHFFFAOYSA-N, ZINC649456, AKOS000578191, MCULE-3784471352, ST50261290, AG-690/40752550, N-(4-Methoxy-phenyl)-2-[5-(2-methoxy-phenyl)-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(4-methoxyphenyl)-2-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(4-methoxyphenyl)-2-[5-(2-methoxyphenyl)-4-(4-methylphenyl)(1,2,4-triazol-3- ylthio)]acetamide, N-(4-methoxyphenyl)-2-{[5-(2-methoxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₅H₂₄N₄O₃S	Molecular Weight:	460.552 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOAIYPPBPHRFIR-UHFFFAOYSA-N

333313-43-2

N-(4-methoxyphenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 329079-69-8
Synonyms: N-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide, N-(4-METHOXYPHENYL)-2-(3-METHYL(2,4,5-THIADIAZOLYLTHIO))ETHANAMIDE, Cambridge id 6261241, Oprea1_189766, ZINC31572, MFCD00834816, STK226555, AKOS003265603, JS-1032, MCULE-5238832965, CS-0327823, SR-01000231530, SR-01000231530-1, N-(4-methoxyphenyl)-2-(5-methyl-1,3,4-thiadiazol-2-ylthio)acetamide

Molecular Formula:	C₁₂H₁₃N₃O₂S₂	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KVZFTPZUUPPWMR-UHFFFAOYSA-N

329079-69-8

N-(4-Methoxyphenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 81511-67-3
Synonyms: N-(4-Methoxy-phenyl)-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-(4-methoxyphenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide, N-(4-methoxyphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide, AC1LFMHV, BAS 01029672, MolPort-001-952-989, ZINC273575, STK124478, AKOS000568100, MCULE-9367618899, ST061101, F0594-1642, N-(4-methoxyphenyl)-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))acetamide

Molecular Formula:	C₁₇H₁₅N₃O₃S	Molecular Weight:	341.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QBZCKDATOBYEKW-UHFFFAOYSA-N

81511-67-3

N-(4-Methoxyphenyl)-2-(2-(((4-methylphenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (0 suppliers)

N-(4-Methoxyphenyl)-2-(2-((phenylsulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (0 suppliers)

N-(4-Methoxyphenyl)-2-(2-((phenylsulfinyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide (0 suppliers)

N-(4-METHOXYPHENYL)-2-(2-{[(4-METHYLPHENYL)SULFANYL]METHYL}-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide | CAS Registry Number: 339100-11-7
Synonyms: N-(4-Methoxyphenyl)-2-(2-(((4-methylphenyl)sulfanyl)methyl)-1H-1,3-benzimidazol-1-yl)acetamide, Oprea1_613770, ZINC1400648, AKOS005102912, 8J-306S, MCULE-7031516759, N-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)sulfanylmethyl]benzimidazol-1-yl]acetamide, N-(4-methoxyphenyl)-2-(2-(p-tolylthiomethyl)-1H-benzo[d]imidazol-1-yl)acetamide, N-(4-methoxyphenyl)-2-(2-{[(4-methylphenyl)sulfanyl]methyl}-1H-1,3-benzodiazol-1-yl)acetamide

Molecular Formula:	C₂₄H₂₃N₃O₂S	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHSLLWUFGHTARB-UHFFFAOYSA-N

339100-11-7

N-(4-METHOXYPHENYL)-2-(2-{[(4-METHYLPHENYL)SULFONYL]METHYL}-1H-1,3-BENZIMIDAZOL-1-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)sulfonylmethyl]benzimidazol-1-yl]acetamide | CAS Registry Number: 339100-19-5
Synonyms: N-(4-methoxyphenyl)-2-(2-{[(4-methylphenyl)sulfonyl]methyl}-1H-1,3-benzimidazol-1-yl)acetamide, N-(4-methoxyphenyl)-2-[2-[(4-methylphenyl)sulfonylmethyl]benzimidazol-1-yl]acetamide, Oprea1_527605, ZINC1400651, AKOS005102944, 8J-309S, MCULE-4144277000, N-(4-methoxyphenyl)-2-(2-(tosylmethyl)-1H-benzo[d]imidazol-1-yl)acetamide, N-(4-methoxyphenyl)-2-{2-[(4-methylbenzenesulfonyl)methyl]-1H-1,3-benzodiazol-1-yl}acetamide

Molecular Formula:	C₂₄H₂₃N₃O₄S	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDIPHPIKKVZJOB-UHFFFAOYSA-N

339100-19-5

N-(4-methoxyphenyl)-2-(2-methylpropyl)quinoline-4-carboxamide (1 supplier)

IUPAC Name: N-(4-methoxyphenyl)-2-(2-methylpropyl)quinoline-4-carboxamide | CAS Registry Number: 332358-01-7
Synonyms: 2-Isobutyl-quinoline-4-carboxylic acid (4-methoxy-phenyl)-amide, ZINC00411551, AC1LH39U, AGN-PC-0JX3I8, Oprea1_449889, Oprea1_829086, MLS001204677, CHEMBL1351357, MolPort-000-007-528, HMS2824P11, AKOS000721315, ASN 01365685, SMR000503232, A821684, 2-ISOBUTYL-N-(4-METHOXYPHENYL)QUINOLINE-4-CARBOXAMIDE, N-(4-methoxyphenyl)-2-(2-methylpropyl)-4-quinolinecarboxamide

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYPIRLSZECYZHW-UHFFFAOYSA-N

332358-01-7

N-(4-Methoxyphenyl)-2-(2-nitroethyl)benzamide (4 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-2-(2-nitroethyl)benzamide | CAS Registry Number: 321432-71-7
Synonyms: N-(4-methoxyphenyl)-2-(2-nitroethyl)benzenecarboxamide, N-(4-methoxyphenyl)-2-(2-nitroethyl)benzamide, Oprea1_433975, MLS000707214, CHEMBL1404496, HMS2648F13, ZINC1401612, AKOS005082517, MCULE-4474794903, SMR000334599, 1J-055

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DKIVFRDBWNYZHI-UHFFFAOYSA-N

321432-71-7

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