N-(2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)formamide,N-(2-Methoxy-4-(piperazin-1-yl)phenyl)-6-(1H-pyrazol-5-yl)picolinamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

28801 to 28850 of 123151 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)formamide (0 suppliers)

IUPAC Name: N-[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]formamide | CAS Registry Number: 1462951-70-7
Synonyms: SCHEMBL15283462, ZINC217642631, DA-44235

Molecular Formula:	C₁₃H₁₉N₃O₂	Molecular Weight:	249.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYAWHKRNEDKXNT-UHFFFAOYSA-N

1462951-70-7

N-(2-Methoxy-4-(piperazin-1-yl)phenyl)-6-(1H-pyrazol-5-yl)picolinamide (2 suppliers)

IUPAC Name: N-(2-methoxy-4-piperazin-1-ylphenyl)-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide | CAS Registry Number: 2597345-07-6
Synonyms: N-(2-METHOXY-4-(PIPERAZIN-1-YL)PHENYL)-6-(1H-PYRAZOL-5-YL)PICOLINAMIDE, SCHEMBL22954475, MFCD32220331, AT27917, SY254423, N-[2-Methoxy-4-(1-piperazinyl)phenyl]-6-(5-pyrazolyl)pyridine-2-carboxamide

Molecular Formula:	C₂₀H₂₂N₆O₂	Molecular Weight:	378.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PLPQYRICJPQFMT-UHFFFAOYSA-N

2597345-07-6

N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide (5 suppliers)

IUPAC Name: N-(2-methoxy-4-trimethylsilylpyridin-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1142192-43-5
Synonyms: N-(2-METHOXY-4-(TRIMETHYLSILYL)PYRIDIN-3-YL)-PIVALAMIDE, AC1Q4FB3, C14H24N2O2Si, CTK7B2161, 9208AC, AKOS015852188, ZINC169794086, TR-057739, K-1034, N-(2-Methoxy-4-(trimethylsilyl)pyridin-3-yl)pivalamide, AldrichCPR, N-[2-methoxy-4-(trimethylsilyl)pyridin-3-yl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₄H₂₄N₂O₂Si	Molecular Weight:	280.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOCMURIOZJRFDW-UHFFFAOYSA-N

1142192-43-5

N-(2-METHOXY-4-METHYL-6-NITROPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-methoxy-4-methyl-6-nitrophenyl)acetamide | CAS Registry Number: 116496-81-2
Synonyms: AmbkkkkK631, CTK4A9820, AG-D-37948

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOEHGANMBXMZDY-UHFFFAOYSA-N

116496-81-2

N-(2-METHOXY-4-METHYLBENZYL)CYCLOBUTANAMINE (2 suppliers)

IUPAC Name: N-[(2-methoxy-4-methylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1598338-17-0
Synonyms: N-(2-methoxy-4-methylbenzyl)cyclobutanamine, A1-17895

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVGDTGBSUNHACR-UHFFFAOYSA-N

1598338-17-0

N-(2-METHOXY-4-METHYLBENZYL)CYCLOPROPANAMINE (2 suppliers)

1508124-61-5

N-(2-methoxy-4-methylphenyl)-3-phenylprop-2-enamide (0 suppliers)

IUPAC Name: N-(2-methoxy-4-methylphenyl)-3-phenylprop-2-enamide | CAS Registry Number: 6863-22-5
Synonyms: AC1NQSD8

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGFOMRNGOACZHH-UHFFFAOYSA-N

6863-22-5

N-(2-Methoxy-4-methylphenyl)thiazol-2-amine (3 suppliers)

IUPAC Name: N-(2-methoxy-4-methylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 2177259-13-9
Synonyms: N-(2-methoxy-4-methylphenyl)thiazol-2-amine

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IUIIVEKILNFUTO-UHFFFAOYSA-N

2177259-13-9

N-(2-Methoxy-4-morpholino-5-nitrophenyl)formamide (1 supplier)

1903009-70-0

N-(2-Methoxy-4-morpholinophenyl)acrylamide (1 supplier)

2270918-62-0

N-(2-METHOXY-4-NITRO-PHENYL)-3-PHENYL-PROPANAMIDE (2 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-phenylpropanamide | CAS Registry Number: 6613-04-3
Synonyms: Ambcb6613043, Oprea1_408145, MolPort-001-527-293, ZINC04599011, STK068052, CID2905408, N-(2-methoxy-4-nitrophenyl)-3-phenylpropanamide

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPRYVGITCMYHIO-UHFFFAOYSA-N

6613-04-3

N-(2-METHOXY-4-NITRO-PHENYL)-4-NITRO-BENZAMIDE (5 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-nitrobenzamide | CAS Registry Number: 5428-51-3
Synonyms: Oprea1_678507, NSC12975, MolPort-002-977-534, STK222202, CID224488, ZINC04428555, TL80090681, N-(2-methoxy-4-nitrophenyl)-4-nitrobenzamide, Benzamide, N-(2-methoxy-4-nitrophenyl)-4-nitro-

Molecular Formula:	C₁₄H₁₁N₃O₆	Molecular Weight:	317.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CENHPWNADSTTBN-UHFFFAOYSA-N

5428-51-3

N-(2-METHOXY-4-NITRO-PHENYL)-METHANESULFONAMIDE (8 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)methanesulfonamide | CAS Registry Number: 57164-98-4
Synonyms: ST50552859, N-(2-methoxy-4-nitrophenyl)methanesulfonamide, AC1MN7JO, SureCN3247619, Oprea1_608647, CHEMBL381883, CTK5A6385, CHEBI:438825, MolPort-001-828-703, AC1Q4672, ZINC05210421, AKOS003981158, AKOS015965947, AG-G-01459, MCULE-1670757422, AK140407, TL80090675, (2-methoxy-4-nitrophenyl)(methylsulfonyl)amine, 2-Methoxy-4-nitro-1-[(methanesulfonyl)amino]benzene

Molecular Formula:	C₈H₁₀N₂O₅S	Molecular Weight:	246.240400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGHIXDRDSPVXJZ-UHFFFAOYSA-N

57164-98-4

N-(2-METHOXY-4-NITRO-PHENYL)BUTANAMIDE (5 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)butanamide | CAS Registry Number: 78701-56-1
Synonyms: Oprea1_043731, MolPort-003-915-522, NSC157955, CID292275, Butanamide, N-(2-methoxy-4-nitrophenyl)-, TL80090677

Molecular Formula:	C₁₁H₁₄N₂O₄	Molecular Weight:	238.239860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QYTAXIIQSIQLGK-UHFFFAOYSA-N

78701-56-1

N-(2-methoxy-4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 700856-39-9
Synonyms: N-(2-METHOXY-4-NITROPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, ZINC5013934, MFCD01190875, AKOS022168434, MS-10255, SR-01000272242, SR-01000272242-1

Molecular Formula:	C₁₉H₂₀N₂O₄	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLFHZQGHZPMOCU-UHFFFAOYSA-N

700856-39-9

N-(2-Methoxy-4-nitrophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide (1 supplier)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide | CAS Registry Number: 477872-02-9
Synonyms: N-(2-methoxy-4-nitrophenyl)-2-(1-methyl-1H-pyrrol-2-yl)-2-oxoacetamide, AC1NPH0P, SCHEMBL1126672, KS-00001TYB, ZINC4085427, AKOS005083733, MCULE-4820123967, 1R-1018, N-(2-methoxy-4-nitrophenyl)-2-(1-methylpyrrol-2-yl)-2-oxoacetamide

Molecular Formula:	C₁₄H₁₃N₃O₅	Molecular Weight:	303.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KFGJLTZNBONMEV-UHFFFAOYSA-N

477872-02-9

N-(2-METHOXY-4-NITROPHENYL)-3-OXOBUTANAMIDE 95% (5 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide | CAS Registry Number: 91088-39-0
Synonyms: N-(2-methoxy-4-nitrophenyl)-3-oxobutanamide, ZINC05092771, AC1MEWWU, CBMicro_045207, Ambcb6091432, CTK5G8922, MolPort-002-316-962, AKOS000164670, AG-H-73823, AK-99542, BIM-0045137.P001

Molecular Formula:	C₁₁H₁₂N₂O₅	Molecular Weight:	252.223380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWRWFTFHIONLAG-UHFFFAOYSA-N

91088-39-0

N-(2-methoxy-4-nitrophenyl)-4-methyl-1-Piperazineacetamide (0 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(4-methylpiperazin-1-yl)acetamide | CAS Registry Number: 837421-38-2
Synonyms: SCHEMBL4821742, AKOS003943181, DA-02967

Molecular Formula:	C₁₄H₂₀N₄O₄	Molecular Weight:	308.333000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VATCDTXOSZXIFT-UHFFFAOYSA-N

837421-38-2

N-(2-Methoxy-4-nitrophenyl)-6-methyl-2-phenylquinoline-4-carboxamide (3 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-6-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 337502-71-3
Synonyms: 6-Methyl-2-phenyl-quinoline-4-carboxylic acid (2-methoxy-4-nitro-phenyl)-amide, BAS 01370796, AC1MJ42P, Oprea1_206379, ZINC4906092, AKOS000570261, MCULE-6436790723, N-(2-methoxy-4-nitrophenyl)-6-methyl-2-phenylquinoline-4-carboxamide

Molecular Formula:	C₂₄H₁₉N₃O₄	Molecular Weight:	413.433 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLADRRUNFIWHDC-UHFFFAOYSA-N

337502-71-3

N-(2-Methoxy-4-nitrophenyl)-N-methyltetrahydro-2H-pyran-4-amine (2 suppliers)

3011719-63-1

N-(2-METHOXY-4-NITROPHENYL)ACETAMIDE (5 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)acetamide | CAS Registry Number: 93-27-6
Synonyms: CCRIS 1979, 2-Acetylamino-5-nitroanisole, Oprea1_295866, 5-Nitro-2-(acetylamino)anisole, EINECS 202-234-0, MolPort-000-395-821, N-(2-Methoxy-4-nitrophenyl)acetamide, CID66729, ZINC04775573, Acetamide, N-(2-methoxy-4-nitrophenyl)-, LS-188099, TL80090679, VT-00215253

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQWRNQKJPNUTPJ-UHFFFAOYSA-N

93-27-6

N-(2-methoxy-4-nitrophenyl)benzo[d][1,3]dioxole-5-carboxamide (0 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 349134-29-8
Synonyms: N-(2-methoxy-4-nitrophenyl)-1,3-benzodioxole-5-carboxamide, Oprea1_029728, ZINC4672734, STK085444, AKOS003260276, MCULE-1783213059, CS-0367680, F2299-0316

Molecular Formula:	C₁₅H₁₂N₂O₆	Molecular Weight:	316.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JHVLJTNTSNUPAT-UHFFFAOYSA-N

349134-29-8

N-(2-methoxy-4-nitrophenyl)ethane-1-sulfonamide (3 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)ethanesulfonamide | CAS Registry Number: 546077-27-4
Synonyms: N-(2-methoxy-4-nitrophenyl)ethanesulfonamide, N-(2-METHOXY-4-NITROPHENYL)ETHANE-1-SULFONAMIDE, AKOS003981159

Molecular Formula:	C₉H₁₂N₂O₅S	Molecular Weight:	260.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LRLFEGMYOBTSIO-UHFFFAOYSA-N

546077-27-4

N-(2-methoxy-4-nitrophenyl)piperidine (4 suppliers)

IUPAC Name: 1-(2-methoxy-4-nitrophenyl)piperidine | CAS Registry Number: 118450-89-8
Synonyms: 1-(2-methoxy-4-nitrophenyl)piperidine, Piperidine, 1-(2-methoxy-4-nitrophenyl)-, ACMC-20mnta, CDS1_000800, AC1MCSYY, Maybridge1_005552, SureCN3175637, Oprea1_659298, DivK1c_001840, AC1Q44X5, CTK0F9869, HMS557E08, MolPort-001-823-530, NRB03388, ZINC04347795, AKOS005138455, MCULE-1551884739

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.267040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLZSTLUJAGNBQV-UHFFFAOYSA-N

118450-89-8

N-(2-Methoxy-4-nitrophenyl)tetrahydrofuran-2-carboxamide (3 suppliers)

IUPAC Name: N-(2-methoxy-4-nitrophenyl)oxolane-2-carboxamide | CAS Registry Number: 547707-22-2
Synonyms: N-(2-methoxy-4-nitrophenyl)tetrahydrofuran-2-carboxamide, AC1MG9NU, Cambridge id 7265824, MolPort-001-547-159, ALBB-023554, ZX-AN022068, STK417508, AKOS003326077, AKOS017259036, MCULE-2673367563, R6785, ST45025777, N-(2-methoxy-4-nitrophenyl)oxolan-2-ylcarboxamide, N-(2-methoxy-4-nitrophenyl)oxolane-2-carboxamide, SR-01000256807, SR-01000256807-1, 2-furancarboxamide, tetrahydro-N-(2-methoxy-4-nitrophenyl)-

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IQRCPMXQFQPCRA-UHFFFAOYSA-N

547707-22-2

N-(2-METHOXY-4-PHENYLDIAZENYL-PHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-methoxy-4-phenyldiazenylphenyl)acetamide | CAS Registry Number: 7145-68-8
Synonyms: NSC74976, MolPort-000-395-667, CID252769

Molecular Formula:	C₁₅H₁₅N₃O₂	Molecular Weight:	269.298500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HATANHIJJJIKBD-UHFFFAOYSA-N

7145-68-8

N-(2-methoxy-4-phenylphenyl)-2-nitroaniline (0 suppliers)

IUPAC Name: 2-methoxy-N-(2-nitrophenyl)-4-phenylaniline | CAS Registry Number: 141798-24-5
Synonyms: SCHEMBL9558536, NRZFPGMMILMDBB-UHFFFAOYSA-N, ZINC142639066

Molecular Formula:	C₁₉H₁₆N₂O₃	Molecular Weight:	320.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NRZFPGMMILMDBB-UHFFFAOYSA-N

141798-24-5

N-(2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl)-N-methylacetamide (0 suppliers)

IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]-N-methylacetamide | CAS Registry Number: 1257553-88-0
Synonyms: SCHEMBL3513830, YFQNUJDUIHOKSH-UHFFFAOYSA-N, ZINC201906455, DA-46601, N-[2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-N-methyl-acetamide

Molecular Formula:	C₁₅H₂₃BN₂O₄	Molecular Weight:	306.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFQNUJDUIHOKSH-UHFFFAOYSA-N

1257553-88-0

N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide (6 suppliers)

IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide | CAS Registry Number: 1256360-26-5
Synonyms: 3-Acetamido-4-methoxyphenylboronic acid pinacol ester, SureCN2320880, CTK8B7186, MolPort-015-143-990, ANW-56661, AKOS016001667, AK-85316, KB-29275, X0466, A-3618, 3-Acetamido-4-methoxyphenylboronic acid, pinacol ester

Molecular Formula:	C₁₅H₂₂BNO₄	Molecular Weight:	291.150480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEPLTYWHYGOPPN-UHFFFAOYSA-N

1256360-26-5

N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide (7 suppliers)

IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 1256360-27-6
Synonyms: 4-Methoxy-3-(methylsulfonylamino)phenylboronic acid pinacol ester, MolPort-015-143-991, AK-85317, KB-39506, X0467, B-2921, 4-Methoxy-3-(methylsulfonylamino)phenylboronic acid, pinacol ester,

Molecular Formula:	C₁₄H₂₂BNO₅S	Molecular Weight:	327.204180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NZSTWDFNWRRIAK-UHFFFAOYSA-N

1256360-27-6

N-(2-Methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzamide (1 supplier)

IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzamide | CAS Registry Number: 1425335-63-2
Synonyms: n-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)benzamide, ZINC211610011, A1-11117, n-(2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl)benzamide

Molecular Formula:	C₁₉H₂₃BN₂O₄	Molecular Weight:	354.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QAZWXZDTIXPKRL-UHFFFAOYSA-N

1425335-63-2

N-(2-METHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PROPIONAMIDE (0 suppliers)

IUPAC Name: N-[2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]propanamide | CAS Registry Number: 1425335-61-0
Synonyms: KB-274691, n-(2-methoxy-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-yl)propionamide, n-(2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl)propionamide

Molecular Formula:	C₁₅H₂₃BN₂O₄	Molecular Weight:	306.165120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMFUPDLDJPIPGY-UHFFFAOYSA-N

1425335-61-0

N-(2-Methoxy-5-(piperidin-1-ylsulfonyl)phenyl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide | CAS Registry Number: 771498-80-7
Synonyms: AKOS033411790, G70178, Z15399953, N-[2-METHOXY-5-(PIPERIDINE-1-SULFONYL)PHENYL]-2-(2-OXO-1,3-BENZOXAZOL-3-YL)ACETAMIDE

Molecular Formula:	C₂₁H₂₃N₃O₆S	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QAWVPHNKNNLQIB-UHFFFAOYSA-N

771498-80-7

N-(2-methoxy-5-(piperidin-1-ylsulfonyl)phenyl)-2-(thiophen-3-yl)acetamide (1 supplier)

IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-thiophen-3-ylacetamide | CAS Registry Number: 565201-32-3
Synonyms: AC1NR2K0, MLS002161643, CHEMBL1906185, MolPort-004-023-431, HMS3055H12, ZINC5558984, MCULE-8261193648, SMR001244064, KB-300720, Z27835556, N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-2-thiophen-3-ylacetamide, N-[2-Methoxy-5-(1-piperidinylsulfonyl)phenyl]-2-(3-thienyl)acetamide, N-[2-methoxy-5-(piperidine-1-sulfonyl)phenyl]-2-(thiophen-3-yl)acetamide

Molecular Formula:	C₁₈H₂₂N₂O₄S₂	Molecular Weight:	394.504 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JASSZILCWYLQCG-UHFFFAOYSA-N

565201-32-3

N-(2-Methoxy-5-(trifluoromethyl)phenyl)acetamide (4 suppliers)

IUPAC Name: N-[2-methoxy-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 40622-64-8
Synonyms: N-[2-Methoxy-5-(trifluoromethyl)phenyl]acetamide, AN-329/43341810, ZINC04867439, AC1LBPW1, ARONIS010657, SCHEMBL13170085, GYTRZNLJNMZADR-UHFFFAOYSA-N, MolPort-002-100-980, HMS1603D19, STL066126, AKOS000499771, MCULE-3843650510, AJ-52486, AK159041, 2'-Methoxy-5'-trifluoromethyl acetanilide, ST45047378, N-[2-Methoxy-5-(trifluoromethyl)phenyl]acetamide #

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYTRZNLJNMZADR-UHFFFAOYSA-N

40622-64-8

N-(2-Methoxy-5-(trifluoromethyl)phenyl)acrylamide (1 supplier)

2459725-66-5

N-(2-METHOXY-5-METHYL-PHENYL)-2-THIOPHEN-2-YL-QUINOLINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-thiophen-2-ylquinoline-4-carboxamide | CAS Registry Number: 6107-39-7
Synonyms: CBMicro_014707, Ambcb6107397, Oprea1_192965, MolPort-001-503-281, ZINC01217719, STK376297, CID1370940, BIM-0014632.P001, EU-0090632, N-(2-methoxy-5-methylphenyl)-2-(thiophen-2-yl)quinoline-4-carboxamide

Molecular Formula:	C₂₂H₁₈N₂O₂S	Molecular Weight:	374.455520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OQVMOWPQBGMEQL-UHFFFAOYSA-N

6107-39-7

N-(2-methoxy-5-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873051-36-6

N-(2-METHOXY-5-METHYL-PHENYL)-6-OXO-1-PHENYL-4,5-DIHYDROPYRIDAZINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide | CAS Registry Number: 5276-50-6
Synonyms: MolPort-004-051-389, ZINC00540562, CID943155, PB440700420

Molecular Formula:	C₁₉H₁₉N₃O₃	Molecular Weight:	337.372460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WXYQGFVURFYJFZ-UHFFFAOYSA-N

5276-50-6

n-(2-Methoxy-5-methylbenzyl)-1-methyl-1h-pyrazol-4-amine (0 suppliers)

1153548-00-5

n-(2-Methoxy-5-methylbenzyl)-2-(1h-pyrazol-1-yl)ethan-1-amine (0 suppliers)

1291625-12-1

n-(2-Methoxy-5-methylphenethyl)-2-methylpropan-1-amine (0 suppliers)

874123-44-1

N-(2-Methoxy-5-methylphenyl)-1,3-benzothiazol-2-amine (4 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 379728-03-7
Synonyms: N-(2-methoxy-5-methylphenyl)-1,3-benzothiazol-2-amine, Benzothiazol-2-yl-(2-methoxy-5-methyl-phenyl)-amine, Oprea1_053112, CTK7A7021, ZINC3227150, SBB038413, AKOS000116022, MCULE-1400468107, NE50369, EN300-02508, benzothiazol-2-yl(2-methoxy-5-methylphenyl)amine, benzothiazol-2-yl-(2-methoxy-5-methylphenyl)amine, Z56827492

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQTSMIGJGKNPTO-UHFFFAOYSA-N

379728-03-7

N-(2-Methoxy-5-methylphenyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060032-91-7
Synonyms: ZINC536949457

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZIMPKFRHRBVHR-UHFFFAOYSA-N

2060032-91-7

N-(2-Methoxy-5-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)

IUPAC Name: ~{N}-(2-methoxy-5-methylphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-21-0
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2-methoxy-5-methylphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JWH, MolPort-009-703-944, HTS003232, STL097822, ZINC16846645, AKOS004980997, BS-8806, MCULE-8836436552, F3382-5821, N-(2-methoxy-5-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2-methoxy-5-methylphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₃H₂₁N₃O₃S₂	Molecular Weight:	451.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GATBHARMLQDNFB-UHFFFAOYSA-N

1040682-21-0

N-(2-Methoxy-5-methylphenyl)-2-(morpholin-4-yl)acetamide (3 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 306730-66-5
Synonyms: N-(2-methoxy-5-methylphenyl)-2-morpholin-4-ylacetamide, N-(2-methoxy-5-methylphenyl)-2-(morpholin-4-yl)acetamide, AC1LDW4M, SCHEMBL20125129, KS-00003LAH, ZINC20432443, AKOS002524968, JS-0341, MCULE-9593633937, ST055801, SR-01000309555, N-(2-methoxy-5-methylphenyl)-2-morpholinoacetamide, SR-01000309555-1

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXTVEVIGNWVJDG-UHFFFAOYSA-N

306730-66-5

N-(2-Methoxy-5-methylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide (2 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 329078-87-7
Synonyms: N-(2-methoxy-5-methylphenyl)-2-(pyridin-2-ylsulfanyl)acetamide, AC1LDNTQ, Oprea1_324183, ZINC31485, KS-00003L6E, AKOS001474864, JS-0097, MCULE-6631827850, ST019022, N-(2-methoxy-5-methylphenyl)-2-(2-pyridylthio)acetamide, N-(2-methoxy-5-methylphenyl)-2-(2-pyridinylsulfanyl)acetamide, N-(2-methoxy-5-methylphenyl)-2-pyridin-2-ylsulfanylacetamide

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIELSZGPIMQREB-UHFFFAOYSA-N

329078-87-7

N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-6-phenyl-1h-pyrimidin-2-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide | CAS Registry Number: 3920-47-6
Synonyms: AC1LSO8K, Oprea1_799363, MolPort-000-075-428, MolPort-000-601-422, ZINC18156563, AKOS000702678, AKOS002358662, MCULE-9461525297, ST50480898, AS-871/43477114, N-(2-methoxy-5-methylphenyl)-2-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)sulfanyl]acetamide, N-(2-methoxy-5-methylphenyl)-2-[(6-oxo-4-phenyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]acetamide

Molecular Formula:	C₂₀H₁₉N₃O₃S	Molecular Weight:	381.448160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OKTVAHRVCLLVDU-UHFFFAOYSA-N

3920-47-6

N-(2-METHOXY-5-METHYLPHENYL)-2-[4-(4-NITROPHENYL)PIPERAZINO]ACETAMIDE (1 supplier)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882080-47-9
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide, ZINC52537610, AKOS005108773, N-(2-methoxy-5-methylphenyl)-2-[4-(4-nitrophenyl)piperazino]acetamide, JS-2062, MCULE-2479638057, N-(2-METHOXY-5-METHYLPHENYL)-2-(4-(4-NITROPHENYL)-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₂₀H₂₄N₄O₄	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XJZQDGMVZFJEDD-UHFFFAOYSA-N

882080-47-9

N-(2-METHOXY-5-METHYLPHENYL)-2-[4-(5-METHYL-1,2,4-OXADIAZOL-3-YL)-1,3-DIOXO-3,5,6,7,8,9-HEXAHYDROPYRIMIDO[1,6-A]AZEPIN-2(1H)-YL]ACETAMIDE (0 suppliers)

IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775340-32-3
Synonyms: N-(2-methoxy-5-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(2-methoxy-5-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, N-(2-methoxy-5-methylphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide, HTS022203, MFCD28805972, AKOS025179589, ZINC169779266, BS-8497, NCGC00450711-01

Molecular Formula:	C₂₂H₂₅N₅O₅	Molecular Weight:	439.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KDICZNGWZKDWDZ-UHFFFAOYSA-N

1775340-32-3

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