N-(3-methoxybenzyl)-5-bromothiophene-2-carboxamide,N-(3-methoxybenzyl)-5-methylpyridin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

36551 to 36600 of 122484 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3-methoxybenzyl)-5-bromothiophene-2-carboxamide (0 suppliers)

IUPAC Name: 5-bromo-N-[(3-methoxyphenyl)methyl]thiophene-2-carboxamide | CAS Registry Number: 862698-88-2
Synonyms: SCHEMBL4928216, VEGIPASENKIQJA-UHFFFAOYSA-N, ZINC15924017, AKOS008918988, DA-41104, PB33535813, 5-bromo-N-(3-methoxybenzyl)-2-thiophenecarboxamide, 5-bromo-N-(3-methoxybenzyl)-2-thiophenecarbox-amide

Molecular Formula:	C₁₃H₁₂BrNO₂S	Molecular Weight:	326.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEGIPASENKIQJA-UHFFFAOYSA-N

862698-88-2

N-(3-methoxybenzyl)-5-methylpyridin-2-amine (1 supplier)

1184235-05-9

N-(3-methoxybenzyl)-5-nitrothiazol-2-amine (1 supplier)

1502311-33-2

N-(3-methoxybenzyl)-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-amine (0 suppliers)

916172-73-1

N-(3-METHOXYBENZYL)-6-METHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)

1775357-30-6

N-(3-METHOXYBENZYL)-6-METHYL-4-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]PYRAZINE-2-CARBOXAMIDE (0 suppliers)

1775378-05-6

N-(3-METHOXYBENZYL)-N''-PHENYL-N'-[3-(TRIFLUOROMETHYL)BENZYL]GUANIDINE (0 suppliers)

338414-66-7

N-(3-Methoxybenzyl)-N-methylfuran-2-amine (3 suppliers)

IUPAC Name: N-(furan-2-ylmethyl)-1-(3-methoxyphenyl)methanamine | CAS Registry Number: 510723-73-6
Synonyms: Furan-2-ylmethyl-(3-methoxy-benzyl)-amine, (furan-2-ylmethyl)[(3-methoxyphenyl)methyl]amine, (2-furylmethyl)[(3-methoxyphenyl)methyl]amine, AC1LFGIY, MolPort-000-865-569, ZINC268560, SBB007170, STK129064, AKOS000128771, MCULE-3697856595, furan-2-ylmethyl-(3-methoxybenzyl)amine, NS-02527, KB-254068, TR-041513, N-(2-furylmethyl)-N-(3-methoxybenzyl)amine, ST50020475, Z-2266, 1-(furan-2-yl)-N-(3-methoxybenzyl)methanamine, AB01259450-03, AN-465/42535649

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFNRFMUVTOITLG-UHFFFAOYSA-N

510723-73-6

N-(3-METHOXYBENZYL)-N-METHYLGUANIDINE SULFATE (2 suppliers)

IUPAC Name: 1-[(3-methoxyphenyl)methyl]-1-methylguanidine;sulfuric acid | CAS Registry Number: 1609395-58-5
Synonyms: MolPort-029-997-462, ZX-CM004613, MFCD13193962, AKOS027426545, AK480470, N-(3-Methoxybenzyl)-N-methylguanidinesulfate, 1-(3-Methoxybenzyl)-1-methylguanidine sulfate, 4016006-25G, 4016006-50G, 4016006-100G, N-[(3-METHOXYPHENYL)METHYL]-N-METHYLGUANIDINE; SULFURIC ACID, 1177350-70-7

Molecular Formula:	C₁₀H₁₇N₃O₅S	Molecular Weight:	291.322 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LFKKYOGLBAFZEC-UHFFFAOYSA-N

1609395-58-5

N-(3-methoxybenzyl)-octadecanamide (6 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]octadecanamide | CAS Registry Number: 1429659-99-3
Synonyms: CHEMBL4742239, N-(3-methoxylbenzyl) stearamide, BDBM50549591, AC-34558

Molecular Formula:	C₂₆H₄₅NO₂	Molecular Weight:	403.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUYDJGAZOQXONR-UHFFFAOYSA-N

1429659-99-3

N-(3-methoxybenzyl)acrylamide (2 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]prop-2-enamide | CAS Registry Number: 1156157-22-0
Synonyms: N-[(3-methoxyphenyl)methyl]prop-2-enamide, CHEMBL3352943, GP-0594

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DEIOOKRZULAQBV-UHFFFAOYSA-N

1156157-22-0

N-(3-Methoxybenzyl)adamantan-1-amine hydrochloride (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]adamantan-1-amine;hydrochloride | CAS Registry Number: 56916-88-2
Synonyms: N-(3-methoxybenzyl)adamantan-1-amine hydrochloride, N-[(3-methoxyphenyl)methyl]adamantan-1-amine hydrochloride, CTK7A9461, AKOS027439594, MCULE-2399670249, NE17684, N-(3-Methoxybenzyl)adamantan-1-amine, HCl, EN300-10248, Z57000537

Molecular Formula:	C₁₈H₂₆ClNO	Molecular Weight:	307.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAWSMACBQLOKRO-UHFFFAOYSA-N

56916-88-2

N-(3-Methoxybenzyl)cycloheptanamine hydrobromide (1 supplier)

IUPAC Name: N-[(3-methoxyphenyl)methyl]cycloheptanamine;hydrobromide | CAS Registry Number: 1609407-63-7
Synonyms: N-(3-methoxybenzyl)cycloheptanamine hydrobromide

Molecular Formula:	C₁₅H₂₄BrNO	Molecular Weight:	314.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZXKBZDPVKRUKPS-UHFFFAOYSA-N

1609407-63-7

N-(3-Methoxybenzyl)cyclopentamine hydrochloride (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1185300-49-5
Synonyms: CYCLOPENTYL-(3-METHOXY-BENZYL)-AMINE HYDROCHLORIDE, N-[(3-methoxyphenyl)methyl]cyclopentanamine hydrochloride, CTK7A9466, MolPort-006-704-267, 0395AD, AKOS015844797, MCULE-9488813420, KB-296124, TR-055538, cyclopentyl-(3-methoxybenzyl)amine hydrochloride, Z836357354

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JXFPCPFVNSYHEE-UHFFFAOYSA-N

1185300-49-5

N-(3-METHOXYBENZYL)CYCLOPROPANAMINE 95% (7 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-31-2
Synonyms: N-(3-methoxybenzyl)cyclopropanamine, AN-465/42886952, cyclopropyl[(3-methoxyphenyl)methyl]amine, AC1NGALO, N-[(3-methoxyphenyl)methyl]cyclopropanamine, SureCN1040185, CTK5B5270, MolPort-000-865-372, SBB025305, STK284163, AKOS000133836, AG-G-29815, MCULE-9197827986, N-cyclopropyl-N-(3-methoxybenzyl)amine, AK111601, BB 0218419, ST45134246, BENZENEMETHANAMINE, N-CYCLOPROPYL-3-METHOXY-, T6718489

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUPAMNLYORQZRV-UHFFFAOYSA-N

625437-31-2

N-(3-Methoxybenzyl)cyclopropanamine hydrochloride (1 supplier)

IUPAC Name: N-[(3-methoxyphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1050419-13-0
Synonyms: MFCD07112111, AKOS027426019, MCULE-8671708867

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ANYBEWHSTPZKSO-UHFFFAOYSA-N

1050419-13-0

N-(3-METHOXYBENZYL)ETHANAMINE 95% (7 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]ethanamine | CAS Registry Number: 140715-61-3
Synonyms: N-(3-methoxybenzyl)ethanamine, STK513129, N-[(3-methoxyphenyl)methyl]ethanamine, AC1NG27E, SureCN8279674, CTK4C2330, MolPort-000-863-208, AKOS000160048, AG-D-81513, MCULE-2616901963

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJJCCNDLJXEMPR-UHFFFAOYSA-N

140715-61-3

N-(3-methoxybenzyl)ethanamine hydrochloride (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1048948-04-4
Synonyms: MolPort-006-837-215, ZX-CM015763, AKOS030629564, MCULE-2802262221, ETHYL-(3-METHOXY-BENZYL)-AMINE

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYBLQSLAVNKWFJ-UHFFFAOYSA-N

1048948-04-4

N-(3-Methoxybenzyl)ethane-1,2-diamine (7 suppliers)

IUPAC Name: N'-[(3-methoxyphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 1048675-29-1
Synonyms: SureCN4584077, SBB051125, AKOS000265355, FT-0683486, (2-aminoethyl)[(3-methoxyphenyl)methyl]amine, N-(3-METHOXYBENZYL)ETHANE-1,2-DIAMINE, I01-14619

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIENRTVFLWKWJO-UHFFFAOYSA-N

1048675-29-1

N-(3-Methoxybenzyl)hydrazinecarboxamide (0 suppliers)

1179780-26-7

N-(3-methoxybenzyl)methanesulfonamide (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]methanesulfonamide | CAS Registry Number: 210113-88-5
Synonyms: 7N-048, ZINC01398384, AC1LS9U2, SCHEMBL2172192, MolPort-002-877-845, NXXLTLWAYHAIIM-UHFFFAOYSA-N, ZINC1398384, MFCD01443762, STL366155, AKOS005099933, MCULE-2421064464, N-(3-methoxybenzyl)-methanesulfonamide, N-(3-methoxy-benzyl)-methanesulfonamide, N-[(3-methoxyphenyl)methyl]methanesulfonamide, Methanesulfonamide,N-[(3-methoxyphenyl)methyl]-

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NXXLTLWAYHAIIM-UHFFFAOYSA-N

210113-88-5

N-(3-methoxybenzyl)oxazol-2-amine (1 supplier)

939755-50-7

N-(3-Methoxybenzyl)oxetan-3-amine (2 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]oxetan-3-amine | CAS Registry Number: 1343583-25-4
Synonyms: MolPort-011-382-867, ZX-RL005115, ZINC76635736, AKOS012933170, BBV-37706327, OR306101

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUSACLYQDYZAJQ-UHFFFAOYSA-N

1343583-25-4

N-(3-Methoxybenzyl)Palmitamide (7 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]hexadecanamide | CAS Registry Number: 847361-96-0
Synonyms: N-(3-Methoxybenzyl)palmitamide, N-[(3-methoxyphenyl)methyl]hexadecanamide, CHEMBL2415103, N-(3-Methoxybenzyl)hexadecanamide, HY-N2428, ZINC85836416, AKOS037514999, ACN-056859, CS-0022642, Hexadecanamide, N-[(3-methoxyphenyl)methyl]-

Molecular Formula:	C₂₄H₄₁NO₂	Molecular Weight:	375.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIQGQTITXPTKIY-UHFFFAOYSA-N

847361-96-0

N-(3-Methoxybenzyl)piperidin-4-amine dihydrochloride (3 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1233953-11-1
Synonyms: AKOS026671647, AK193251, N-[(3-METHOXYPHENYL)METHYL]PIPERIDIN-4-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₁₃H₂₂Cl₂N₂O	Molecular Weight:	293.232 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LXWGOYIZUAVGBW-UHFFFAOYSA-N

1233953-11-1

N-(3-Methoxybenzyl)propane-1,3-diamine (0 suppliers)

IUPAC Name: N'-[(3-methoxyphenyl)methyl]propane-1,3-diamine | CAS Registry Number: 953072-25-8
Synonyms: N-(3-methoxybenzyl)propane-1,3-diamine, N1-(3-methoxybenzyl)propane-1,3-diamine, SCHEMBL13391223, ALBB-021187, ZX-AN036795, BBL018133, MFCD12803464, STL183331, ZINC32920022, AKOS000266148, MCULE-1721532523, 1,3-propanediamine, N-[(3-methoxyphenyl)methyl]-

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HUOXPDWSSCBNHT-UHFFFAOYSA-N

953072-25-8

n-(3-Methoxybenzyl)pyrrolidin-2-imine (0 suppliers)

753466-10-3

N-(3-Methoxybenzyl)thietan-3-amine (0 suppliers)

1860839-71-9

N-(3-Methoxybenzyl-(9z,12z)-octadecadienamide (7 suppliers)

IUPAC Name: N-[(3-methoxyphenyl)methyl]octadeca-9,12-dienamide | CAS Registry Number: 883715-22-8
Synonyms: N-(3-METHOXYBENZYL-(9Z,12Z)-OCTADECADIENAMIDE

Molecular Formula:	C₂₆H₄₁NO₂	Molecular Weight:	399.619 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BMQBTHWVNBJSPS-UHFFFAOYSA-N

883715-22-8

N-(3-METHOXYBENZYLIDENE)-4-FLUOROANILINE (6 suppliers)

IUPAC Name: N-(4-fluorophenyl)-1-(3-methoxyphenyl)methanimine | CAS Registry Number: 202073-14-1
Synonyms: N-(3-Methoxybenzylidene)-4-fluoroaniline, 4-Fluoro-N-(3-methoxybenzylidene)aniline, AC1LIIUR, SureCN12416960, N-(4-fluorophenyl)-1-(3-methoxyphenyl)methanimine, 645125_ALDRICH, CTK4E3554, AKOS003409825, AG-E-47935, (4-fluorophenyl)(3-methoxybenzylidene)amine, KB-116225, Benzenamine,4-fluoro-N-[(3-methoxyphenyl)methylene]-, N-(3-METHOXYBENZYLIDENE)-4-FLUOROANILINE;4-FLUORO-N-(3-METHOXYBENZYLIDENE)ANILINE

Molecular Formula:	C₁₄H₁₂FNO	Molecular Weight:	229.249583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTYSYYBPLPAZGI-UHFFFAOYSA-N

202073-14-1

N-(3-METHOXYBENZYLIDENE)-O-TOLUIDINE (0 suppliers)

33630-05-6

N-(3-METHOXYBENZYOL)ANILINE (8 suppliers)

IUPAC Name: 3-methoxy-N-phenylbenzamide | CAS Registry Number: 81308-21-6
Synonyms: 3-methoxy-N-phenylbenzamide, 3-Methoxy-N-phenyl-benzamide, ST50912221, 6833-23-4, m-Anisanilide, 3-Methoxybenzanilide, ZINC00361825, N-Phenyl-m-anisamide, AC1LHBIK, N-Phenyl-3-methoxybenzamide, Oprea1_211661, Oprea1_749058, MLS000523580, (3-methoxyphenyl)-N-benzamide, SCHEMBL5226157, CHEMBL1389690, Benzamide, 3-methoxy-N-phenyl-, CTK1J2265, MolPort-001-027-450, OAAVWHUTJIJKOU-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAAVWHUTJIJKOU-UHFFFAOYSA-N

81308-21-6

N-(3-Methoxybutan-2-yl)-2,2-dimethylthietan-3-amine (3 suppliers)

IUPAC Name: N-(3-methoxybutan-2-yl)-2,2-dimethylthietan-3-amine | CAS Registry Number: 1871811-37-8

Molecular Formula:	C₁₀H₂₁NOS	Molecular Weight:	203.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDPJTBZZSYLKFP-UHFFFAOYSA-N

1871811-37-8

N-(3-methoxyphenethyl)formamide (3 suppliers)

IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]formamide | CAS Registry Number: 110339-54-3
Synonyms: Formamide, N-[2-(3-methoxyphenyl)ethyl]-, ACMC-20md9c, AGN-PC-00N2XC, CTK0D4891

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTFODYARLDKLAZ-UHFFFAOYSA-N

110339-54-3

N-(3-Methoxyphenyl)-(2S)-2-pyrrolidinecarboxamide (1 supplier)

IUPAC Name: (2S)-N-(3-methoxyphenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 1006030-33-6
Synonyms: ZINC11754441, AKOS010391619, (2s)-n-(3-methoxyphenyl)pyrrolidine-2-carboxamide

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QZMGQWNJVIMGHM-NSHDSACASA-N

1006030-33-6

N-(3-Methoxyphenyl)-1-(1-methyl-1H-imidazol-4-yl)methanimine (1 supplier)

1428972-58-0

N-(3-METHOXYPHENYL)-1-(3-METHYLCYCLOHEXYL)PIPERIDIN-4-AMINE (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-1-(3-methylcyclohexyl)piperidin-4-amine | CAS Registry Number: 5521-20-0
Synonyms: CID5219153, N-(3-methoxyphenyl)-1-(3-methylcyclohexyl)piperidin-4-amine

Molecular Formula:	C₁₉H₃₀N₂O	Molecular Weight:	302.454300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPFDCJQCXDBXHF-UHFFFAOYSA-N

5521-20-0

N-(3-Methoxyphenyl)-1-(pyridazin-3-yl)methanimine (1 supplier)

1428973-81-2

N-(3-methoxyphenyl)-1-methyl-1h-pyrazol-4-amine (2 suppliers)

1500066-14-7

N-(3-Methoxyphenyl)-1H-pyrazol-4-amine (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-1H-pyrazol-4-amine | CAS Registry Number: 2060049-97-8
Synonyms: ZINC536950904

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

InChIKey: VHCFXPDUIMJDBH-UHFFFAOYSA-N

2060049-97-8

N-(3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 5931-46-4
Synonyms: N-(3-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide, 2,3-Dihydro-benzo[1,4]dioxine-2-carboxylic acid (3-methoxy-phenyl)-amide, CDS1_004593, AC1MDENV, CBMicro_030257, ChemDiv1_001160, AC1Q4E5X, Oprea1_295886, Oprea1_833097, MLS001202854, DivK1c_005633, CHEMBL1495355, STOCK2S-08679, HMS590E16, MolPort-000-374-408, HMS2821D14, STK805256, AKOS000533703, AKOS016149720, MCULE-1511062006

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUKFSNIIUFBPOL-UHFFFAOYSA-N

5931-46-4

N-(3-METHOXYPHENYL)-2,6-BIS(TRIFLUOROMETHYL)ISONICOTINAMIDE (0 suppliers)

1092344-05-2

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

IUPAC Name: ~{N}-(3-methoxyphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1111292-26-2
Synonyms: N-(3-methoxyphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, KS-00003JSH, MolPort-010-652-724, HTS003221, STL097811, ZINC33262619, AKOS004980825, BS-8467, MCULE-9606912650, N-(3-methoxyphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(3-methoxyphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₂H₁₉N₃O₃S₂	Molecular Weight:	437.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BYIFHZFAYNPYOP-UHFFFAOYSA-N

1111292-26-2

N-(3-Methoxyphenyl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetamide (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide | CAS Registry Number: 478040-81-2
Synonyms: N-(3-methoxyphenyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide, N-(3-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide, N-(3-methoxyphenyl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-2-phenylacetamide, Oprea1_757715, AKOS016340010, MCULE-7822692745, 3R-0691

Molecular Formula:	C₂₃H₂₀N₂O₃	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APRVIIBGFPCQGZ-UHFFFAOYSA-N

478040-81-2

N-(3-Methoxyphenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide | CAS Registry Number: 367908-27-8
Synonyms: N-(3-methoxyphenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, 6630-96-2, ZINC00083121, Oprea1_555672, DTXSID30377651, STL020393, ZINC00083119, AKOS000569278, AKOS016193679, MCULE-3513810357, NCGC00335442-01, EU-0079431, AB00291777-03, SR-01000370193, 11W-0227, SR-01000370193-1, F1065-0758, 2H-1,4-benzothiazine-2-acetamide,3,4-dihydro-N-(3-methoxyphenyl)-3-oxo-, N-(3-methoxyphenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide

Molecular Formula:	C₁₇H₁₆N₂O₃S	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQICPNHBRFTBGH-UHFFFAOYSA-N

367908-27-8

N-(3-methoxyphenyl)-2-(3-oxo-4h-1,4-benzothiazin-2-yl)acetamide (1 supplier)

IUPAC Name: N-(3-methoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide | CAS Registry Number: 6630-96-2
Synonyms: N-(3-methoxyphenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, F1065-0758, ZINC00083121, ZINC00083119, AC1MCFJ6, Oprea1_555672, MolPort-000-691-149, STL020393, AKOS000569278, AKOS016193679, MCULE-3513810357, BAS 03571765, KB-284641, EU-0079431, ST50506915, AB00291777-03, 11W-0227, N-(3-methoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide, 2H-1,4-benzothiazine-2-acetamide,3,4-dihydro-N-(3-methoxyphenyl)-3-oxo-, N-(3-methoxyphenyl)-2-(3-oxo(2H,4H-benzo[e]1,4-thiazin-2-yl))acetamide

Molecular Formula:	C₁₇H₁₆N₂O₃S	Molecular Weight:	328.385540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQICPNHBRFTBGH-UHFFFAOYSA-N

6630-96-2

N-(3-Methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (3 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 332381-50-7
Synonyms: 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid (3-methoxy-phenyl)-amide, Oprea1_739588, Oprea1_790066, AC1LM799, ZINC863013, AKOS000577824, MCULE-1485905739, BAS 01516864, N-(3-methoxyphenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Molecular Formula:	C₂₄H₂₀N₂O₃	Molecular Weight:	384.435 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJPUDBHSQOOFEG-UHFFFAOYSA-N

332381-50-7

N-(3-METHOXYPHENYL)-2-(4-OXOQUINAZOLIN-3-YL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-(4-oxoquinazolin-3-yl)acetamide | CAS Registry Number: 108086-41-5
Synonyms: CBKinase1_002882, CBKinase1_015282, Ambcb7489365, Oprea1_201825, BRN 5602349, MolPort-001-589-063, CID853099, STK131576, ZINC00389230, BAS 05967197, LS-139947, N-(3-Methoxyphenyl)-4-oxo-3(4H)-quinazolineacetamide, AP-853/41701101, 3(4H)-Quinazolineacetamide, N-(3-methoxyphenyl)-4-oxo-, BRD-K93095244-001-01-7, N-(3-Methoxy-phenyl)-2-(4-oxo-4H-quinazolin-3-yl)-acetamide, N-(3-methoxyphenyl)-2-(4-oxo-3(4H)-quinazolinyl)acetamide, N-(3-methoxyphenyl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide

Molecular Formula:	C₁₇H₁₅N₃O₃	Molecular Weight:	309.319300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXTMXLGYEAHONQ-UHFFFAOYSA-N

108086-41-5

N-(3-METHOXYPHENYL)-2-(4-PHENYLPHENOXY)ACETAMIDE (2 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-(4-phenylphenoxy)acetamide | CAS Registry Number: 5852-14-2
Synonyms: CBMicro_035611, Oprea1_124635, Oprea1_494638, MolPort-002-047-220, ZINC00116556, CID717748, BIM-0035531.P001, PB26443712

Molecular Formula:	C₂₁H₁₉NO₃	Molecular Weight:	333.380460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSNRACTVUUDUCH-UHFFFAOYSA-N

5852-14-2

N-(3-METHOXYPHENYL)-2-(8-METHYL-2,4-DIOXO-1,3-DIAZASPIRO[4.5]DEC-3-YL)ACETAMIDE (0 suppliers)

IUPAC Name: N-(3-methoxyphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 730946-81-3
Synonyms: N-(3-methoxyphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(3-methoxyphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, N-(3-methoxyphenyl)-2-{8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetamide, ZINC3378082, HTS022362, AKOS016987234, MCULE-2280879284, NCGC00450839-01, BS-11462, VU0610437-1, Z13867340, F3319-0034, N~1~-(3-methoxyphenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula:	C₁₈H₂₃N₃O₄	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSMUTCBYFNBYFC-UHFFFAOYSA-N

730946-81-3

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