N-(2,4-Dimethoxyphenyl)-1-naphthamide,N-(2,4-Dimethoxyphenyl)-2-((1-phenyl-1H-benzo[d]imidazol-2-yl)thio)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

20351 to 20400 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

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-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 (2 suppliers)

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 (2 suppliers)

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-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-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-(4-ethoxyphenyl)acrylamide (1 supplier)

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 (4 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 (5 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% (2 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

N-(2,4-dimethoxyphenyl)-4-(1H-pyrrol-1-yl)-1,3,5-triazin-2-amine (0 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine | CAS Registry Number: 333727-96-1
Synonyms: AC1MBS1E, Oprea1_394230, SCHEMBL14214673, CCG-44376, DA-06773, SR-01000634216-1, N-(2,4-dimethoxyphenyl)-4-pyrrol-1-yl-1,3,5-triazin-2-amine

Molecular Formula:	C₁₅H₁₅N₅O₂	Molecular Weight:	297.311900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PQQWMMUMBBOKEV-UHFFFAOYSA-N

333727-96-1

N-(2,4-DIMETHOXYPHENYL)-4-FLUOROBENZAMIDE, 97% (1 supplier)

IUPAC Name: N-(2,4-dimethoxyphenyl)-4-fluorobenzamide | CAS Registry Number: 331240-20-1
Synonyms: N-(2,4-dimethoxyphenyl)-4-fluorobenzamide, BIIFGMCQWTYMOE-UHFFFAOYSA-N, ST50986907, AC1MD7ON, Oprea1_004867, Oprea1_833725, SCHEMBL4868856, MolPort-002-083-785, ZINC4699797, MFCD00427394, STK164222, AKOS001294394, MCULE-5461705141, Benzamide, 4-fluoro-N-(2,4-dimethoxyphenyl)-, N-(2,4-dimethoxyphenyl)(4-fluorophenyl)carboxamide

Molecular Formula:	C₁₅H₁₄FNO₃	Molecular Weight:	275.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIIFGMCQWTYMOE-UHFFFAOYSA-N

331240-20-1

N-(2,4-dimethoxyphenyl)-4-hydroxy-2-methyl-2h-1,2-benzothiazine-3 -carboxamide 1,1-dioxide (0 suppliers)

35510-90-8

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

IUPAC Name: N-(2,4-dimethoxyphenyl)-4-methylbenzamide | CAS Registry Number: 329938-64-9
Synonyms: N-(2,4-dimethoxyphenyl)-4-methylbenzamide, AK-968/40079850, ZINC00101530, AC1LEDPD, AC1Q4D0I, Oprea1_265967, Oprea1_737983, MLS000700056, CHEMBL1213905, MolPort-001-631-569, HMS2526I16, STK072297, AKOS000344550, MCULE-7936154450, SMR000227551, ST010627, AB00082526-01, N-(2,4-dimethoxyphenyl)(4-methylphenyl)carboxamide, T5675504

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGWCBNJDPXUGEN-UHFFFAOYSA-N

329938-64-9

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

IUPAC Name: N-(2,4-dimethoxyphenyl)-4-nitrobenzamide | CAS Registry Number: 152586-90-8
Synonyms: Cambridge id 5107184, Oprea1_239815, Oprea1_420408, SCHEMBL8713312, ZINC101949, CGA58690, MFCD00406462, STK041505, AKOS000602292, 4-Nitro-N-(2,4-dimethoxyphenyl)benzamide, DB-125398, CS-0324305, AB00073794-01

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

InChIKey: XUJKRQHILJWOBB-UHFFFAOYSA-N

152586-90-8

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

IUPAC Name: N-(2,4-dimethoxyphenyl)-5-methyl-12-oxo-5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazoline-3-carboxamide | CAS Registry Number: 1775408-78-0
Synonyms: N-(2,4-dimethoxyphenyl)-5-methyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide, N-(2,4-dimethoxyphenyl)-5-methyl-12-oxo-5H,5aH,6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide, KS-00003JJ5, HTS023256, MFCD28976268, AKOS025180581, BS-7723, NCGC00452195-01

Molecular Formula:	C₂₃H₂₇N₃O₄	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQYCDYDWULJEEE-UHFFFAOYSA-N

1775408-78-0

N-(2,4-dimethoxyphenyl)-5-nitro-1,3-thiazole-2-carboxamide (0 suppliers)

52872-77-2

N-(2,4-Dimethoxyphenyl)-6,7-dimethoxyquinazolin-4-amine (3 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 477855-17-7
Synonyms: N-(2,4-dimethoxyphenyl)-6,7-dimethoxyquinazolin-4-amine, Oprea1_105902, ZINC1386798, EiM08-12409, STK939781, AKOS005078584, MCULE-5975962993, 11N-086

Molecular Formula:	C₁₈H₁₉N₃O₄	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NQMFEZNWAPYEEI-UHFFFAOYSA-N

477855-17-7

N-(2,4-Dimethoxyphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-6-pyrazol-1-ylpyridine-3-carboxamide | CAS Registry Number: 321533-71-5
Synonyms: N-(2,4-dimethoxyphenyl)-6-(1H-pyrazol-1-yl)nicotinamide, N-(2,4-dimethoxyphenyl)-6-(1H-pyrazol-1-yl)pyridine-3-carboxamide, MLS000543336, Oprea1_554787, CHEMBL1742204, HMS2426N23, KS-000033LV, ZINC3052317, AKOS005084542, 2F-386S, MCULE-8028223650, SMR000169305

Molecular Formula:	C₁₇H₁₆N₄O₃	Molecular Weight:	324.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWAAWUKFJAWLNP-UHFFFAOYSA-N

321533-71-5

N-(2,4-dimethoxyphenyl)-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine (0 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-6-ethoxy-2-(4-methoxyphenyl)chromen-4-imine | CAS Registry Number: 6907-80-8
Synonyms: AC1LVRHX

Molecular Formula:	C₂₆H₂₅NO₅	Molecular Weight:	431.480400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RBFFSCDBUFVQJF-UHFFFAOYSA-N

6907-80-8

N-(2,4-dimethoxyphenyl)-6-nitroquinazolin-4-amine (3 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-6-nitroquinazolin-4-amine | CAS Registry Number: 882084-07-3
Synonyms: MLS000721787, N-(2,4-dimethoxyphenyl)-6-nitro-4-quinazolinamine, CHEMBL1387869, DTXSID501326028, HMS2718H19, ZINC4054377, AKOS002350809, JS-2166, SMR000336941, SR-01000309715, SR-01000309715-1

Molecular Formula:	C₁₆H₁₄N₄O₄	Molecular Weight:	326.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OPTHBFSEGGYQHX-UHFFFAOYSA-N

882084-07-3

N-(2,4-DImethoxyphenyl)-n-(phenylsulfonyl)glycine (3 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]acetic acid | CAS Registry Number: 418806-86-7
Synonyms: N-(2,4-dimethoxyphenyl)-N-(phenylsulfonyl)glycine, AC1LQNLR, Oprea1_875640, ALBB-029303, ZINC5010215, ZX-AN080116, BBL019645, MFCD01030675, STL221698, AKOS000297567, MCULE-5089517959, SR-01000215535, SR-01000215535-1, glycine, N-(2,4-dimethoxyphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]acetic acid

Molecular Formula:	C₁₆H₁₇NO₆S	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UOWXNNFBZPHOCR-UHFFFAOYSA-N

418806-86-7

N-(2,4-DImethoxyphenyl)-n-[(2-nitrophenyl)sulfonyl]glycine (3 suppliers)

IUPAC Name: 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)acetic acid | CAS Registry Number: 357389-73-2
Synonyms: N-(2,4-Dimethoxyphenyl)-N-[(2-nitrophenyl)sulfonyl]glycine, BAS 00884829, AC1LLG6Q, Oprea1_023237, Oprea1_669909, MLS000703751, CHEMBL1522489, HMS2680L03, ZINC843076, ALBB-029423, ZX-AN080236, MFCD01826971, AKOS000297606, MCULE-9355305220, SMR000274116, 2-(2,4-dimethoxy-N-(2-nitrophenyl)sulfonylanilino)acetic acid, glycine, N-(2,4-dimethoxyphenyl)-N-[(2-nitrophenyl)sulfonyl]-, [(2,4-Dimethoxy-phenyl)-(2-nitro-benzenesulfonyl)-amino]-acetic acid

Molecular Formula:	C₁₆H₁₆N₂O₈S	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LNCKQUGIBBBBHG-UHFFFAOYSA-N

357389-73-2

N-(2,4-DImethoxyphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (3 suppliers)

IUPAC Name: 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 363145-06-6
Synonyms: N-(2,4-dimethoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, BAS 02179070, CBMicro_011402, Oprea1_229899, Oprea1_636016, AC1M563Y, ALBB-029374, SMSF0018061, ZINC2966933, ZX-AN080187, BBL019671, MFCD02220517, STL222123, AKOS000297617, CB14549, MCULE-3722880116, BIM-0011355.P001, ST51013218, T9317, 2-(2,4-dimethoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid

Molecular Formula:	C₁₇H₁₉NO₆S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HFYAYMJDMOJPIX-UHFFFAOYSA-N

363145-06-6

N-(2,4-DIMETHOXYPHENYL)-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]OXAMIDE (3 suppliers)

IUPAC Name: N'-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide | CAS Registry Number: 6239-88-9
Synonyms: MolPort-001-957-758, ZINC02967664, HMS1798M01, CID2274190, NCGC00099157-01, BAS 01200058, F2879-3721, N-(2,4-Dimethoxy-phenyl)-N'-[2-(3,4-dimethoxy-phenyl)-ethyl]-oxalamide

Molecular Formula:	C₂₀H₂₄N₂O₆	Molecular Weight:	388.414360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NCYRSYMQFHXWOJ-UHFFFAOYSA-N

6239-88-9

N-(2,4-DIMETHOXYPHENYL)-N-[2-[4-(2-METHOXYPHENYL)PIPERAZIN-1-YL]-2-OXO-ETHYL]BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide | CAS Registry Number: 6069-94-9
Synonyms: CBMicro_007521, ChemDiv1_011553, Oprea1_730277, HMS619N03, MolPort-001-901-639, ZINC00706504, STK345914, CID1036239, BAS 00754647, BIM-0007364.P001, AG-205/11867269, A1865/0078406, N-(2,4-dimethoxyphenyl)-N-{2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl}benzenesulfonamide, N-(2,4-dimethoxyphenyl)-N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}benzenesulfonamide

Molecular Formula:	C₂₇H₃₁N₃O₆S	Molecular Weight:	525.616540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YNTJQOJGKCUOOP-UHFFFAOYSA-N

6069-94-9

N-(2,4-dimethoxyphenyl)benzo[d]thiazol-2-amine (1 supplier)

1040310-63-1

N-(2,4-dimethoxyphenyl)pent-4-ynamide (1 supplier)

1485324-30-8

N-(2,4-dimethoxyphenyl)pyridazin-4-amine (1 supplier)

2322794-25-0

N-(2,4-dimethyl-5-pyrimidinyl)benzamide (0 suppliers)

IUPAC Name: N-(2,4-dimethylpyrimidin-5-yl)benzamide | CAS Registry Number: 1369768-52-4
Synonyms: SCHEMBL2610466, ZINC142904472, DA-45587

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWJHYJWXZFRHKI-UHFFFAOYSA-N

1369768-52-4

N-(2,4-dimethyl-6-nitro-phenyl)-N-propyl-acetamide (0 suppliers)

IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-N-propylacetamide | CAS Registry Number: 1072928-86-9
Synonyms: SCHEMBL3635717, CVJWQFXKZKOABZ-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVJWQFXKZKOABZ-UHFFFAOYSA-N

1072928-86-9

N-(2,4-dimethyl-6-nitrophenyl)-1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonamide (0 suppliers)

IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-1-(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonamide | CAS Registry Number: 7066-43-5
Synonyms: AC1NRLBD, AKOS003591908

Molecular Formula:	C₁₈H₂₄N₂O₅S	Molecular Weight:	380.458560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IWRLCVJXKVMDHF-UHFFFAOYSA-N

7066-43-5

N-(2,4-Dimethyl-6-Nitrophenyl)acetamide (8 suppliers)

IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)acetamide | CAS Registry Number: 606-38-2
Synonyms: Oprea1_425762, NSC4159, ARONIS023347, 2,4-Dimethyl-6-nitro acetanilide, CID220810, ZINC04404169, DAH1509960

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXXMBAOADHXJSE-UHFFFAOYSA-N

606-38-2

N-(2,4-DIMETHYL-PHENYL)-2-(3-OXO-1,2,3,4-TETRAHYDRO-QUINOXALIN-2-YL)-ACETAMIDE (2 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 317814-59-8
Synonyms: N-(2,4-dimethylphenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, N-(2,4-Dimethyl-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide, AC1MJUXQ, AC1Q2I1P, AC1Q2MA4, Oprea1_203699, Oprea1_504960, STOCK3S-53785, CTK7G5993, MolPort-000-689-323, BBL009132, MFCD01163328, STK003659, AKOS000531898, AKOS016317563, MCULE-7861981263, NE11805, AK481504, BAS 00781386, ST50005010

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.369 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JPRPRHDGSSTJCT-UHFFFAOYSA-N

317814-59-8

N-(2,4-DIMETHYL-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE (5 suppliers)

IUPAC Name: N-(2,4-dimethylphenyl)-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 42056-96-2
Synonyms: AC1OAS0K, CTK1D6772, CTK8I6927, AG-F-49553, MCULE-1043755141, N-(2,4-dimethylphenyl)-2-hydroxyimino-3-oxobutanamide, (2E)-N-(2,4-dimethylphenyl)-2-hydroxyimino-3-oxo-butanamide

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SMGXMOJSLVDNFW-UHFFFAOYSA-N

42056-96-2

N-(2,4-Dimethyl-Phenyl)-Succinamic Acid, 95+% (7 suppliers)

IUPAC Name: 4-(2,4-dimethylanilino)-4-oxobutanoic acid | CAS Registry Number: 76475-63-3
Synonyms: 3-[(2,4-dimethylphenyl)carbamoyl]propanoic acid, F0358-0042, CBMicro_005086, AC1LE5H6, AC1Q2I1Q, Oprea1_873972, SureCN13010627, ARONIS021192, MolPort-000-385-128, SMSF0003386, STK047954, AKOS000487636, CB07127, MCULE-5865982000, N-(2,4-Dimethyl-phenyl)-succinamic acid, ST040586, BIM-0004916.P001, 4-(2,4-dimethylanilino)-4-oxobutanoic acid, 3-[N-(2,4-dimethylphenyl)carbamoyl]propanoic acid, 4-[(2,4-dimethylphenyl)amino]-4-oxobutanoic acid

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQTDVYMOUQKBBR-UHFFFAOYSA-N

76475-63-3

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