N-(2,4-dimethOXYBENZYL)benzamide,N-(2,4-DIMETHOXYBENZYL)CYCLOHEXANAMINE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : N

21251 to 21300 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,4-dimethOXYBENZYL)benzamide (5 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]benzamide | CAS Registry Number: 20781-26-4
Synonyms: SCHEMBL8759043, FWNTZDYHNGODIM-UHFFFAOYSA-N, N-(2,4-Dimethoxybenzyl)benzamide, N-benzoyl-2,4-dimethoxybenzylamine, AKOS009208591, AK201473

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FWNTZDYHNGODIM-UHFFFAOYSA-N

20781-26-4

N-(2,4-DIMETHOXYBENZYL)CYCLOHEXANAMINE 95% (4 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 356093-86-2
Synonyms: N-(2,4-dimethoxybenzyl)cyclohexanamine, AC1LFBDD, BAS 01125325, Oprea1_154496, Oprea1_409851, CTK4H4949, MolPort-000-937-934, STK145844, AKOS000223141, AG-F-23474, MCULE-5895976371, Cyclohexyl-(2,4-dimethoxy-benzyl)-amine, AK-97910, [(2,4-dimethoxyphenyl)methyl]cyclohexylamine, ST45159759, ST50705247, N-[(2,4-dimethoxyphenyl)methyl]cyclohexanamine

Molecular Formula:	C₁₅H₂₃NO₂	Molecular Weight:	249.348620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LORGUVNNLNEAGO-UHFFFAOYSA-N

356093-86-2

N-(2,4-Dimethoxybenzyl)cyclohexanamine hydrobromide (3 suppliers)

1609396-03-3

N-(2,4-DIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (7 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 356092-74-5
Synonyms: N-(2,4-dimethoxybenzyl)cyclopentanamine, Cyclopentyl-(2,4-dimethoxy-benzyl)-amine, STK134978, N-[(2,4-dimethoxyphenyl)methyl]cyclopentanamine, [(2,4-dimethoxyphenyl)methyl]cyclopentylamine, BAS 05541900, AC1LFB8G, SureCN3919386, Oprea1_525579, Oprea1_832622, CTK4H4938, MolPort-000-937-973, SBB027813, AKOS000226785, AG-F-23462, MCULE-4365643624, AK-97401, ST50022232, AG-690/13701724

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.322040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSYCGNNWVCZOGE-UHFFFAOYSA-N

356092-74-5

N-(2,4-DIMETHOXYBENZYL)CYCLOPROPANAMINE (3 suppliers)

N-(2,4-Dimethoxybenzyl)cyclopropanamine hydrochloride (1 supplier)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1050419-89-0
Synonyms: N-[(2,4-DIMETHOXYPHENYL)METHYL]CYCLOPROPANAMINE HYDROCHLORIDE, N-[(2,4-dimethoxyphenyl)methyl]cyclopropanaminehydrochloride, G37895, EN300-37478123

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEFWXGJVLOIEGT-UHFFFAOYSA-N

1050419-89-0

N-(2,4-Dimethoxybenzyl)glycine ethyl ester (6 suppliers)

IUPAC Name: ethyl 2-[(2,4-dimethoxyphenyl)methylamino]acetate | CAS Registry Number: 95218-34-1
Synonyms: ETHYL 2-(2,4-DIMETHOXYBENZYLAMINO)ACETATE, SureCN523291, CTK5H7575, AKOS005914150, AG-H-92277, AK-40358, N-(2,4-DIMETHOXYBENZYL)GLYCINE ETHYL ESTER

Molecular Formula:	C₁₃H₁₉NO₄	Molecular Weight:	253.294260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HIYLMYJDQWBPLH-UHFFFAOYSA-N

95218-34-1

N-(2,4-dimethoxybenzyl)methanesulfonamide (1 supplier)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]methanesulfonamide | CAS Registry Number: 1132945-17-5
Synonyms: SCHEMBL1530735, AKOS010299500, N-(2,4-Dimethoxybenzyl)methanesulfonamide, AB00015298-01

Molecular Formula:	C₁₀H₁₅NO₄S	Molecular Weight:	245.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGYMYJNFRQBDBA-UHFFFAOYSA-N

1132945-17-5

N-(2,4-DIMETHOXYBENZYL)PROP-2-EN-1-AMINE (0 suppliers)

N-(2,4-dimethoxybenzyl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]pyrimidin-4-amine | CAS Registry Number: 1354787-44-2
Synonyms: N-(2,4-Dimethoxybenzyl)pyrimidin-4-amine, SCHEMBL322679, JFPYIXGPHPIBOB-UHFFFAOYSA-N, AKOS012667779, ZINC109554514, DA-45803

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JFPYIXGPHPIBOB-UHFFFAOYSA-N

1354787-44-2

N-(2,4-dimethoxybenzyl)thiazol-2-amine (4 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 853994-53-3
Synonyms: N-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazol-2-amine, SCHEMBL322837, MolPort-011-188-068, XLLWLGOTZJZAHB-UHFFFAOYSA-N, AKOS002638482, MCULE-2269096452, NE26795, AK162734, DA-02640, (2,4-Dimethoxy-benzyl)-thiazol-2-yl-amine, N-(2,4-dimethoxybenzyl)-1,3-thiazol-2-amine, N-(2,4-Dimethoxybenzyl)-1,3-thiazol-2-yl-amine

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLLWLGOTZJZAHB-UHFFFAOYSA-N

853994-53-3

N-(2,4-Dimethoxybenzylidene)-4-methylbenzenesulfonamide (3 suppliers)

N-(2,4-Dimethoxybenzylidene)benzenesulfonamide (3 suppliers)

IUPAC Name: (NE)-N-[(2,4-dimethoxyphenyl)methylidene]benzenesulfonamide | CAS Registry Number: 315234-64-1
Synonyms: n-(2,4-dimethoxybenzylidene)benzenesulfonamide, n-(2,4-dimethoxy-benzylidene)benzenesulfonamide, MolPort-000-154-593, HMS1649A04, STL020257, AKOS002258249, KB-298302, ST50323696, SR-01000005227, SR-01000005227-1, N-[(E)-(2,4-dimethoxyphenyl)methylidene]benzenesulfonamide, (1E)-2-(2,4-dimethoxyphenyl)-1-(phenylsulfonyl)-1-azaethene

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ICQSLCBDRUHEMW-LFIBNONCSA-N

315234-64-1

N-(2,4-Dimethoxybenzylidene)methanesulfonamide (3 suppliers)

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

IUPAC Name: N-(2,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 895644-28-7
Synonyms: ZINC4316338, HTS010251, MFCD06745202, STL089927, AKOS001888396, BS-6617, MCULE-2473213618, N-(2,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-5-methyltriazole-4-carboxamide, CS-0316952, F1609-0863

Molecular Formula:	C₂₀H₂₂N₄O₃	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XJILCFIQSGCFAF-UHFFFAOYSA-N

895644-28-7

N-(2,4-DIMETHOXYPHENYL)-1-(4-METHOXYBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 400077-74-9
Synonyms: N-(2,4-dimethoxyphenyl)-1-(4-methoxybenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, Oprea1_708838, ZINC1397085, AKOS005082119, 1F-336S, MCULE-9306351703, N-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide

Molecular Formula:	C₂₂H₂₂N₂O₅	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COBHKTFAFOUPST-UHFFFAOYSA-N

400077-74-9

N-(2,4-DIMETHOXYPHENYL)-1-(PYRIDIN-4-YL)-ETHANIMINE HCL (3 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-1-pyridin-4-ylethanimine hydrochloride | CAS Registry Number: 75273-84-6
Synonyms: CID3058422, LS-28285, 2,4-Dimethoxy-N-(1-(4-pyridinyl)ethylene)benzenamine monohydrochloride, Benzenamine, 2,4-dimethoxy-N-(1-(4-pyridinyl)ethylene)-, monohydrochloride

Molecular Formula:	C₁₅H₁₇ClN₂O₂	Molecular Weight:	292.760680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CZLBKONALGIXSK-UHFFFAOYSA-N

75273-84-6

N-(2,4-DIMETHOXYPHENYL)-1-(PYRIDIN-4-YL)-METHANIMINE HCL (2 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-1-pyridin-4-ylmethanimine hydrochloride | CAS Registry Number: 75273-83-5
Synonyms: CID3058420, LS-28287, ((Dimethoxy-2,4 phenyl)iminomethyl)-4 pyridine chlorhydrate [French], 2,4-Dimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride, ((Dimethoxy-2,4 phenyl)iminomethyl)-4 pyridine chlorhydrate, Benzenamine, 2,4-dimethoxy-N-(4-pyridinylmethylene)-, monohydrochloride

Molecular Formula:	C₁₄H₁₅ClN₂O₂	Molecular Weight:	278.734100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXEDNNFKZXLYNZ-UHFFFAOYSA-N

75273-83-5

N-(2,4-DIMETHOXYPHENYL)-1-[2-FURYLMETHYL-[2-(4-PHENYL-2-SULFANYLIDENE-IMIDAZOLIDIN-1-YL)ACETYL]AMINO]CYCLOHEXANE-1-CARBOXAMIDE (1 supplier)

IUPAC Name: N-(2,4-dimethoxyphenyl)-1-[furan-2-ylmethyl-[2-(4-phenyl-2-sulfanylideneimidazolidin-1-yl)acetyl]amino]cyclohexane-1-carboxamide | CAS Registry Number: 6118-36-1
Synonyms: CID5215213, CID 5215213

Molecular Formula:	C₃₁H₃₆N₄O₅S	Molecular Weight:	576.706340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BLKPMFPDTFOCCV-UHFFFAOYSA-N

6118-36-1

N-(2,4-Dimethoxyphenyl)-1-hydrazinecarboxamide (3 suppliers)

IUPAC Name: 1-amino-3-(2,4-dimethoxyphenyl)urea | CAS Registry Number: 853097-58-2
Synonyms: N-(2,4-dimethoxyphenyl)-1-hydrazinecarboxamide, ZINC00167744, AC1MC8B9, ???(2,4-dimethoxyphenyl)amine, CTK7F1326, dimethoxyphenylhydrazinecarboxamide, MolPort-003-355-263, SBB094477, 1-amino-3-(2,4-dimethoxyphenyl)urea, 3-amino-1-(2,4-dimethoxyphenyl)urea, AKOS005069675, AG-B-07736, MCULE-2732551913, RP12281, AK123732, N-(2,4-Dimethoxyphenyl)hydrazinecarboxamide, 12T-0905

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.217820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LCTVWICCUHAJIX-UHFFFAOYSA-N

853097-58-2

N-(2,4-Dimethoxyphenyl)-1-naphthamide (1 supplier)

IUPAC Name: N-(2,4-dimethoxyphenyl)naphthalene-1-carboxamide | CAS Registry Number: 331240-21-2
Synonyms: N-(2,4-dimethoxyphenyl)naphthalene-1-carboxamide, Oprea1_804966, ZINC1096650, STK161797, AKOS003051653, MCULE-2305995748

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QILWODKAEDVPHA-UHFFFAOYSA-N

331240-21-2

N-(2,4-Dimethoxyphenyl)-2-((1-phenyl-1H-benzo[d]imidazol-2-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 742116-35-4
Synonyms: AKOS000865625, G69141, Z18969861, N-(2,4-dimethoxyphenyl)-2-[(1-phenyl-1,3-benzodiazol-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₃H₂₁N₃O₃S	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQJGBNXZWLMRSX-UHFFFAOYSA-N

742116-35-4

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

IUPAC Name: ~{N}-(2,4-dimethoxyphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1111418-36-0
Synonyms: N-(2,4-dimethoxyphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, MolPort-010-652-725, KS-00003JZ0, HTS003222, STL097812, ZINC33262620, AKOS004980854, BS-9126, MCULE-3908201772, N-(2,4-dimethoxyphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2,4-dimethoxyphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₃H₂₁N₃O₄S₂	Molecular Weight:	467.558 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OEIIYRLFUQMGHG-UHFFFAOYSA-N

1111418-36-0

N-(2,4-dimethoxyphenyl)-2-(2-fluorophenyl)quinazolin-4-amine (0 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2-fluorophenyl)quinazolin-4-amine | CAS Registry Number: 5669-54-5
Synonyms: STK565731, AC1LR6KO, Oprea1_691916, STOCK3S-54012, MolPort-000-710-657, MolPort-002-586-356, ZINC2210513, ZINC02210513, AKOS002075972, AKOS005491219, MCULE-5133413035, EU-0029200, N-[(4Z)-2-(2-fluorophenyl)quinazolin-4(3H)-ylidene]-2,4-dimethoxyaniline

Molecular Formula:	C₂₂H₁₈FN₃O₂	Molecular Weight:	375.395623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AKJKPNMUGIHSOL-UHFFFAOYSA-N

5669-54-5

N-(2,4-Dimethoxyphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (0 suppliers)

N-(2,4-dimethoxyphenyl)-2-(2-phenylethyl)benzamide (0 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(2-phenylethyl)benzamide | CAS Registry Number: 5635-28-9
Synonyms: ST50184483, ZINC02907472, Oprea1_193041, AC1M4A20, AC1Q4D18, MolPort-001-838-757, ZINC2907472, AKOS002278088, MCULE-4821904561, N-(2,4-dimethoxyphenyl)-2-phenethylbenzamide, AB00091405-01, N-(2,4-dimethoxyphenyl)[2-(2-phenylethyl)phenyl]carboxamide

Molecular Formula:	C₂₃H₂₃NO₃	Molecular Weight:	361.433620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LTPVBHIZWSUYGL-UHFFFAOYSA-N

5635-28-9

N-(2,4-Dimethoxyphenyl)-2-(3-(3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl)phenoxy)acetamide (4 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide | CAS Registry Number: 1113126-49-0
Synonyms: TIM-3-IN-2, N-(2,4-dimethoxyphenyl)-2-{3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide, EX-A8258, AKOS001904750, HY-155175, CS-0890608

Molecular Formula:	C₂₅H₂₃N₃O₆	Molecular Weight:	461.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CHBOMMCWIAPXIS-UHFFFAOYSA-N

1113126-49-0

N-(2,4-dimethoxyphenyl)-2-(n-(2-nitrophenyl)sulfonylanilino)acetamide (0 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide | CAS Registry Number: 5604-35-3
Synonyms: ZINC00870061, AC1LMGFB, CBMicro_020694, Ambcb5604353, Oprea1_621806, Oprea1_834517, MolPort-001-970-842, ZINC870061, CCG-12731, STL123155, AKOS000385653, MCULE-4257232014, BAS 01957263, BIM-0020603.P001, ST50258471, N-(2,4-dimethoxyphenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide, N-(2,4-dimethoxyphenyl)-2-{[(2-nitrophenyl)sulfonyl]phenylamino}acetamide, N-(2,4-Dimethoxy-phenyl)-2-[(2-nitro-benzenesulfonyl)-phenyl-amino]-acetamide, N-(2,4-dimethoxyphenyl)-N~2~-[(2-nitrophenyl)sulfonyl]-N~2~-phenylglycinamide

Molecular Formula:	C₂₂H₂₁N₃O₇S	Molecular Weight:	471.483040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MSBNGXQZVLMJFC-UHFFFAOYSA-N

5604-35-3

N-(2,4-Dimethoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (2 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 946666-19-9
Synonyms: N-(2,4-Dimethoxyphenyl)-2-piperazin-1-ylacetamidedihydrochloride, N-(2,4-dimethoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, 1257854-89-9, MolPort-019-930-996, AKOS026018063

Molecular Formula:	C₁₄H₂₃Cl₂N₃O₃	Molecular Weight:	352.256 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OEMPLEDUHJJVCD-UHFFFAOYSA-N

946666-19-9

N-(2,4-DIMETHOXYPHENYL)-2-[(4-METHOXYPHENYL)-(4-METHYLPHENYL)SULFONYL-AMINO]ACETAMIDE (1 supplier)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide | CAS Registry Number: 6215-20-9
Synonyms: CBMicro_010072, Ambcb6215209, Oprea1_089331, Oprea1_654447, MolPort-001-907-218, ZINC00817018, STK885334, CID1095183, BAS 02179800, BIM-0010191.P001, N-(2,4-dimethoxyphenyl)-N~2~-(4-methoxyphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide

Molecular Formula:	C₂₄H₂₆N₂O₆S	Molecular Weight:	470.538040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BZSMHGUXZXXKKV-UHFFFAOYSA-N

6215-20-9

N-(2,4-DIMETHOXYPHENYL)-2-[2-(4-METHOXYPHENYL)-6,8-DIMETHYL-4-OXO-CHROMEN-3-YL]OXY-ACETAMIDE (1 supplier)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetamide | CAS Registry Number: 6847-05-8
Synonyms: MolPort-000-598-381, ZINC01287416, CID1409424, N-(2,4-dimethoxyphenyl)-2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide

Molecular Formula:	C₂₈H₂₇NO₇	Molecular Weight:	489.516480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UEJYKKYZVITELL-UHFFFAOYSA-N

6847-05-8

N-(2,4-Dimethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidin-2-yl]acetamide | CAS Registry Number: 1775523-96-0
Synonyms: N-(2,4-dimethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-5,6,7,8-tetrahydro-1H-pyrido[1,2-c]pyrimidin-2(3H)-yl]acetamide, N-(2,4-dimethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide, KS-00003JTQ, HTS022052, AKOS025179444, ZINC169763887, BS-8575, NCGC00450543-01

Molecular Formula:	C₂₁H₂₃N₅O₆	Molecular Weight:	441.444 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KGJXLCYUMWZHPR-UHFFFAOYSA-N

1775523-96-0

N-(2,4-dimethoxyphenyl)-2-[6-methyl-5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide (0 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[6-methyl-5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide | CAS Registry Number: 6875-32-7
Synonyms: AC1LW5MT, AKOS016428009, N-(2,4-dimethoxyphenyl)-2-[6-methyl-5-(4-methylphenyl)-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide

Molecular Formula:	C₂₄H₂₃N₃O₄S	Molecular Weight:	449.522120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZENRLHRLEVGXIC-UHFFFAOYSA-N

6875-32-7

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

IUPAC Name: ~{N}-(2,4-dimethoxyphenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040631-78-4
Synonyms: N-(2,4-dimethoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-009-703-960, HTS006689, STL097973, ZINC16846695, AKOS004980950, BS-9411, MCULE-1235812170, KS-00003K11, F3382-5840, N-(2,4-dimethoxyphenyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(2,4-dimethoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(2,4-dimethoxyphenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₄H₂₃N₃O₄S₂	Molecular Weight:	481.585 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GDTFHZJXRWEHDK-UHFFFAOYSA-N

1040631-78-4

N-(2,4-DIMETHOXYPHENYL)-2-CHLOROPROPANAMIDE, 95% (0 suppliers)

N-(2,4-dimethoxyphenyl)-2-hydroxyacetamide (0 suppliers)

N-(2,4-dimethoxyphenyl)-2-methyl-3-nitrobenzamide (1 supplier)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-methyl-3-nitrobenzamide | CAS Registry Number: 5355-93-1
Synonyms: N-(2,4-Dimethoxy-phenyl)-2-methyl-3-nitro-benzamide, AC1Q1ZZR, CBMicro_018718, AC1LGM62, Oprea1_128349, Oprea1_174981, benzamide, n-(2,4-dimethoxyphenyl)-2-methyl-3-nitro-, DTXSID80968311, ZINC259036, CCG-7205, STK131767, AKOS000579229, MCULE-4953007180, BAS 00541442, ST063213, BIM-0018869.P001, EU-0002840, A829813, AK-968/11368917, SR-01000412611

Molecular Formula:	C₁₆H₁₆N₂O₅	Molecular Weight:	316.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GWMMSTSFEZAKFT-UHFFFAOYSA-N

5355-93-1

N-(2,4-dimethoxyphenyl)-2-methyl-3-oxo-3,4-dihydro-2h-1,2-benzoth Iazine-4-carboxamide 1,1-dioxide (0 suppliers)

29140-18-9

N-(2,4-Dimethoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 320419-79-2
Synonyms: 1-allyl-N-(2,4-dimethoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(2,4-dimethoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_443089, MLS000696205, CHEMBL1418739, HMS2634J18, HMS3364E19, ZINC1397095, AKOS005082159, 1F-349S, MCULE-7101348464, KS-0000321L, SMR000333308

Molecular Formula:	C₁₇H₁₈N₂O₄	Molecular Weight:	314.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEERXEDLDIQNOJ-UHFFFAOYSA-N

320419-79-2

N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide (0 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]acetamide | CAS Registry Number: 5658-90-2
Synonyms: MLS000562741, SMR000175831, N-(2,4-Dimethoxy-phenyl)-2-oxo-2-[N'-(thiophene-2-carbonyl)-hydrazino]-acetamide, AC1M4CID, Ambcb5658902, CHEMBL1448689, BDBM90030, cid_2255475, MolPort-001-942-860, REGID_for_CID_2255475, HMS2329N23, ZINC2912171, ZINC02912171, AKOS000593440, MCULE-1932466246, BAS 00678397, ST50337792, AB00092133-01, N'-(2,4-dimethoxyphenyl)-N-(2-thienylcarbonylamino)ethane-1,2-diamide, N-(2,4-dimethoxyphenyl)-2-keto-2-[N''-(2-thenoyl)hydrazino]acetamide

Molecular Formula:	C₁₅H₁₅N₃O₅S	Molecular Weight:	349.361700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HQYHHVQRSDOTKP-UHFFFAOYSA-N

5658-90-2

N-(2,4-Dimethoxyphenyl)-2-piperazin-1-ylacetamide dihydrochloride (0 suppliers)

N-(2,4-Dimethoxyphenyl)-2-piperazin-1-ylacetamidedihydrochloride (1 supplier)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1257854-89-9
Synonyms: N-(2,4-dimethoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, 946666-19-9, N-(2,4-dimethoxyphenyl)-2-piperazin-1-ylacetamide dihydrochloride, MFCD13857440, AKOS026018063

Molecular Formula:	C₁₄H₂₃Cl₂N₃O₃	Molecular Weight:	352.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OEMPLEDUHJJVCD-UHFFFAOYSA-N

1257854-89-9

N-(2,4-DIMETHOXYPHENYL)-3,5-DINITROBENZAMIDE, 97% (0 suppliers)

N-(2,4-Dimethoxyphenyl)-3-(4-(2-methylpropyl)phenyl)prop-2-enamide (0 suppliers)

N-(2,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)acrylamide (0 suppliers)

IUPAC Name: (E)-N-(2,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)prop-2-enamide | CAS Registry Number: 297149-89-4
Synonyms: (2E)-N-(2,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)prop-2-enamide, (E)-N-(2,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)prop-2-enamide, ZINC44808, STK969188, AKOS002268546, JS-0910, SDCCGSBI-0089036.P001, CS-0362043, VU0492504-1, AB00115342-01, F3097-2679, (E)-N-(2,4-dimethoxyphenyl)-3-(4-ethoxyphenyl)acrylamide

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	327.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQVHZNFMKIMZIK-KPKJPENVSA-N

297149-89-4

N-(2,4-DIMETHOXYPHENYL)-3-HYDROXY-4-[(4-METHOXYPHENYL)AZO]NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: (4Z)-N-(2,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 61050-18-8
Synonyms: EINECS 262-575-6, CID9567917, N-(2,4-Dimethoxyphenyl)-3-hydroxy-4-((4-methoxyphenyl)azo)naphthalene-2-carboxamide

Molecular Formula:	C₂₆H₂₃N₃O₅	Molecular Weight:	457.477920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KXIJHLQLAXSWQR-OLFWJLLRSA-N

61050-18-8

N-(2,4-Dimethoxyphenyl)-3-hydroxy-7-methoxy-2-naphthalenecarboxamide (1 supplier)

IUPAC Name: N-(2,4-dimethoxyphenyl)-3-hydroxy-7-methoxynaphthalene-2-carboxamide | CAS Registry Number: 68084-37-7
Synonyms: AGN-PC-09TAYP, CTK9A0483, N-(2,4-dimethoxyphenyl)-3-hydroxy-7-methoxynaphthalene-2-carboxamide

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWDCLMROEQJRPK-UHFFFAOYSA-N

68084-37-7

N-(2,4-DIMETHOXYPHENYL)-3-HYDROXY-NAPHTHALENE-2-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 2672-77-7
Synonyms: EINECS 220-216-0, CID75882, N-(2,4-Dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(2,4-dimethoxyphenyl)-3-hydroxy-

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BAROIKGEGXXQJO-UHFFFAOYSA-N

2672-77-7

N-(2,4-DIMETHOXYPHENYL)-3-METHYLBENZAMIDE, 97% (3 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-3-methylbenzamide | CAS Registry Number: 328270-05-9
Synonyms: N-(2,4-dimethoxyphenyl)-3-methylbenzamide, AC1LEDCO, Cambridge id 5347543, TimTec1_000978, Oprea1_386223, Oprea1_395727, AC1Q492K, AC1Q4D12, CHEMBL1213904, AEJJFGDHYXSPNW-UHFFFAOYSA-N, MolPort-001-026-440, HMS1536M10, ZINC101286, MFCD00750860, STK045968, AKOS001304554, MCULE-4389265260, NCGC00174919-01, ST010533, Benzamide, 3-methyl-N-(2,4-dimethoxyphenyl)-

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEJJFGDHYXSPNW-UHFFFAOYSA-N

328270-05-9

N-(2,4-dimethoxyphenyl)-3-nitrobenzamide (0 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-3-nitrobenzamide | CAS Registry Number: 152586-93-1
Synonyms: N-(2,4-Dimethoxy-phenyl)-3-nitro-benzamide, N-(2,4-Dimethoxyphenyl)-3-nitrobenzamide, 97%, Oprea1_736987, Oprea1_766968, ZINC103241, BBL003866, MFCD00495099, STK167662, AKOS000602291, MCULE-8334057969, VS-01436, CS-0324304, F1018-0058

Molecular Formula:	C₁₅H₁₄N₂O₅	Molecular Weight:	302.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RJLDBASZYLNRED-UHFFFAOYSA-N

152586-93-1

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