N-(3,4-DIMETHOXYPHENETHYL)-N'-(2-THIENYLCARBONYL)THIOUREA,N-(3,4-Dimethoxyphenethyl)-N,N-dimethylformamidine Suppliers & Manufacturers

CHEMICAL products beginning with : N

32851 to 32900 of 132075 results Page:

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PRODUCT NAME

CAS Registry Number

N-(3,4-DIMETHOXYPHENETHYL)-N'-(2-THIENYLCARBONYL)THIOUREA (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]thiophene-2-carboxamide | CAS Registry Number: 797797-93-4
Synonyms: 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(thiophene-2-carbonyl)thiourea, N-(((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)THIOXOMETHYL)-2-THIENYLFORMAMIDE, N-(3,4-dimethoxyphenethyl)-N'-(2-thienylcarbonyl)thiourea, ZINC2195531, MFCD00761424, N-[2-(3,4-dimethoxyphenyl)ethylcarbamothioyl]thiophene-2-carboxamide, STK842887, AKOS003018009, MCULE-1330630531, MS-7896, N-(3,4-dimethoxyphenethylcarbamothioyl)thiophene-2-carboxamide, N-{[2-(3,4-dimethoxyphenyl)ethyl]carbamothioyl}thiophene-2-carboxamide

Molecular Formula:	C₁₆H₁₈N₂O₃S₂	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KNGPCVNYFGCKJB-UHFFFAOYSA-N

797797-93-4

N-(3,4-Dimethoxyphenethyl)-N,N-dimethylformamidine (1 supplier)

IUPAC Name: N'-[2-(3,4-dimethoxyphenyl)ethyl]-N,N-dimethylmethanimidamide | CAS Registry Number: 61945-49-1
Synonyms: BRN 3033809, N'-(3,4-Dimethoxyphenethyl)-N,N-dimethylformamidine, FORMAMIDINE, N'-(3,4-DIMETHOXYPHENETHYL)-N,N-DIMETHYL-, AC1L2ANU, LS-69577, N'-[2-(3,4-dimethoxyphenyl)ethyl]-N,N-dimethylmethanimidamide

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AKTHBKVCKNPUDM-UHFFFAOYSA-N

61945-49-1

N-(3,4-dimethoxyphenethyl)-N-(5-methyl-3-phenylisoxazol-4-yl)formamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 217317-64-1
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide, SMR000103975, Maybridge1_000754, CBKinase1_000634, CBKinase1_013034, Cambridge id 5703491, Oprea1_718385, MLS000108012, MLS002539966, CHEMBL2130938, HMS543K06, HMS2497K22, ZINC1033116, MFCD00111050, STK426013, AKOS001596799, MS-9158, N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)(5-METHYL-3-PHENYLISOXAZOL-4-YL)FORMAMIDE, AB00094032-01, SR-01000419029

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PYNNYXBLGVGBDN-UHFFFAOYSA-N

217317-64-1

N-(3,4-dimethoxyphenethyl)adamantane-1-carboxamide (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]adamantane-1-carboxamide | CAS Registry Number: 42600-93-1
Synonyms: ADAMANTANYL-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)FORMAMIDE, Enamine_002229, AC1N0K6W, Oprea1_497272, Oprea1_877376, SCHEMBL11740707, MolPort-002-356-859, HMS1400F07, ZINC4931544, MFCD01791102, STL260055, AKOS001027928, MCULE-1728844667, MS-10450, ST50952182, CS-003/03948043, N-[2-(3,4-dimethoxyphenyl)ethyl]-1-adamantanecarboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]adamantane-1-carboxamide, N-[2-(3,4-dimethoxyphenyl)ethyl]tricyclo[3.3.1.1~3,7~]decane-1-carboxamide

Molecular Formula:	C₂₁H₂₉NO₃	Molecular Weight:	343.467 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKZYFEVSPOZFPU-UHFFFAOYSA-N

42600-93-1

N-(3,4-Dimethoxyphenethyl)cyclohexanamine hydrochloride (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine;hydrochloride | CAS Registry Number: 1052546-76-5
Synonyms: Cyclohexyl-[2-(3,4-dimethoxy-phenyl)-ethyl]-aminehydrochloride, Cyclohexyl-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine hydrochloride, MLS000709003, CHEMBL1865297, CTK6J7812, 8191AC, AKOS015844588, SMR000289770, TR-042811, N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanamine hydrochloride

Molecular Formula:	C₁₆H₂₆ClNO₂	Molecular Weight:	299.839 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTMKDCVVHLZTJK-UHFFFAOYSA-N

1052546-76-5

N-(3,4-dimethoxyphenethyl)cyclohexanecarboxamide (1 supplier)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanecarboxamide | CAS Registry Number: 42600-77-1
Synonyms: YCDJCJXWDGCBPX-UHFFFAOYSA-N, N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexanecarboxamide, ST51014742, AC1LDZEK, Maybridge4_003253, Cambridge id 5328477, Oprea1_597636, SCHEMBL11735352, ZINC87359, MolPort-002-113-718, HMS1530D19, STK000328, AKOS001304318, MCULE-3468426600, NCGC00176043-01, AB00080953-01, Cyclohexanecarboxamide, N-(3,4-dimethoxyphenethyl)-, BRD-K99025750-001-01-4, N-[2-(3,4-dimethoxyphenyl)ethyl]cyclohexylcarboxamide, Z26704605

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.391 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCDJCJXWDGCBPX-UHFFFAOYSA-N

42600-77-1

N-(3,4-dimethoxyphenethyl)pentan-3-amine hydrobromide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]pentan-3-amine;hydrobromide | CAS Registry Number: 1609404-31-0
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pentanamine hydrobromide, MFCD13186555

Molecular Formula:	C₁₅H₂₆BrNO₂	Molecular Weight:	332.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWWTWCAIRJSJQF-UHFFFAOYSA-N

1609404-31-0

N-(3,4-dimethoxyphenethyl)quinoline-8-sulfonamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-sulfonamide | CAS Registry Number: 321720-14-3
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]quinoline-8-sulfonamide, (2-(3,4-DIMETHOXYPHENYL)ETHYL)(8-QUINOLYLSULFONYL)AMINE, Oprea1_353744, Oprea1_778754, MLS000777895, IFLab1_004488, CHEMBL1498913, HMS1424L22, HMS2747P24, ZINC1475588, MFCD00245833, STK841703, AKOS000807407, MCULE-2707239454, MS-9061, IDI1_010243, SMR000414289, CS-0362149, F1044-0010, Quinoline-8-sulfonic acid [2-(3,4-dimethoxy-phenyl)-ethyl]-amide

Molecular Formula:	C₁₉H₂₀N₂O₄S	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NKJYASUTGHQTJH-UHFFFAOYSA-N

321720-14-3

N-(3,4-dimethoxyphenethyl)tetrahydrothiophen-3-amine (0 suppliers)

415969-38-9

N-(3,4-dimethoxyphenethyl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-2-carboxamide | CAS Registry Number: 98215-46-4
Synonyms: N-[2-(3,4-dimethoxyphenyl)ethyl]thiophene-2-carboxamide, Maybridge3_000711, Oprea1_128387, Oprea1_178979, MLS000685092, CHEMBL1714587, DTXSID901330859, HMS1433A07, HMS2735J20, ZINC2504464, CCG-40832, MFCD00129551, STK124832, AKOS000428121, MS-6084, IDI1_012098, SMR000291779, CS-0325572, SR-01000447658, SR-01000447658-1

Molecular Formula:	C₁₅H₁₇NO₃S	Molecular Weight:	291.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GTGJRYCDRSYMBB-UHFFFAOYSA-N

98215-46-4

N-(3,4-DIMETHOXYPHENYL)(2-NITROPHENYL)FORMAMIDE, 98% (0 suppliers)

N-(3,4-dimethoxyphenyl)-1,4-dihydro-4-oxo-3-Quinolinecarboxamide (0 suppliers)

873051-38-8

N-(3,4-DIMETHOXYPHENYL)-1-(4-METHOXYBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE (0 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 400077-75-0
Synonyms: N-(3,4-dimethoxyphenyl)-1-(4-methoxybenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, Oprea1_452284, AKOS005082127, 1F-337S, N-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide, N-(3,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide

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

InChIKey: WTMJEWXQZJNIPU-UHFFFAOYSA-N

400077-75-0

N-(3,4-dimethoxyphenyl)-1-methyl-1H-Imidazole-2-methanamine (0 suppliers)

IUPAC Name: 3,4-dimethoxy-N-[(1-methylimidazol-2-yl)methyl]aniline | CAS Registry Number: 931399-67-6
Synonyms: ZINC36804582, AKOS009065496, DA-40406

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DGEAROJZLXWASI-UHFFFAOYSA-N

931399-67-6

N-(3,4-dimethoxyphenyl)-1-methylpiperidin-4-amine (0 suppliers)

416883-13-1

N-(3,4-dimethoxyphenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 923844-17-1
Synonyms: N-(3,4-DIMETHOXYPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, ZINC2512617, MFCD03839500, AKOS001265659, MCULE-2454216727, MS-10140

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMPXPJADJRTWDY-UHFFFAOYSA-N

923844-17-1

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

N-(3,4-dimethoxyphenyl)-2,6-dimethylmorpholine-4-carboxamide (2 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-2,6-dimethylmorpholine-4-carboxamide | CAS Registry Number: 701971-48-4
Synonyms: N-(3,4-dimethoxyphenyl)-2,6-dimethyl-4-morpholinecarboxamide, MLS000063906, CHEMBL1339102, HMS2394G21, MFCD04125227, STK458366, AKOS003316976, SMR000076761, CS-0322594, 3X-0258, SR-01000277100, SR-01000277100-1

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWSMSFWBGVCOGE-UHFFFAOYSA-N

701971-48-4

N-(3,4-Dimethoxyphenyl)-2-((5-methoxy-3H-imidazo[4,5-b]pyridin-2-yl)thio)acetamide (1 supplier)

1639000-78-4

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

IUPAC Name: ~{N}-(3,4-dimethoxyphenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-67-4
Synonyms: N-(3,4-dimethoxyphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(3,4-dimethoxyphenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-949, HTS003299, STL097897, ZINC16846663, AKOS004980738, BS-9413, MCULE-6260429827, KS-00003K13, F3382-5828, N-(3,4-dimethoxyphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(3,4-dimethoxyphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[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: WUQNQSGFULXQQM-UHFFFAOYSA-N

1040682-67-4

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

IUPAC Name: ~{N}-(3,4-dimethoxyphenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040682-06-1
Synonyms: N-(3,4-dimethoxyphenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(3,4-dimethoxyphenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, KS-00003JYY, MolPort-009-703-942, HTS003225, STL097815, ZINC16846638, AKOS004980886, BS-9124, MCULE-2155108551, F3382-5819, N-(3,4-dimethoxyphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(3,4-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: NTMZEULXOWALFC-UHFFFAOYSA-N

1040682-06-1

N-(3,4-Dimethoxyphenyl)-2-(1H-indazol-3-yl)-N-methylacetamide (2 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2H-indazol-3-yl)-N-methylacetamide | CAS Registry Number: 1427962-22-8
Synonyms: N-(3,4-dimethoxyphenyl)-2-(1H-indazol-3-yl)-N-methylacetamide, ZINC50611936, AKOS034738168, MCULE-2278643043, Z960538788

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZDLDCMDFKQPAQ-UHFFFAOYSA-N

1427962-22-8

N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide (0 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide | CAS Registry Number: 852367-82-9
Synonyms: N-(3,4-DIMETHOXYPHENYL)-2-INDOL-3-YL-2-OXOETHANAMIDE, ZINC2582392, MFCD02662266, STK787424, AKOS001869507, MCULE-8543339234, MS-8261, CS-0362150, F0675-0162

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KNVQOVQAHUQPJG-UHFFFAOYSA-N

852367-82-9

N-(3,4-DIMETHOXYPHENYL)-2-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

N-(3,4-dimethoxyphenyl)-2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide (0 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(4-fluorophenyl)methyl]-3-(4-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide | CAS Registry Number: 6828-19-9
Synonyms: AC1NQQKA, MolPort-007-587-715, AKOS001495397, AKOS021661180, MCULE-7222653096, EU-0054810

Molecular Formula:	C₃₂H₂₉FN₂O₅	Molecular Weight:	540.581463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BMTCGDWEBYGUDY-UHFFFAOYSA-N

6828-19-9

N-(3,4-dimethoxyphenyl)-2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-propylamino]acetamide (1 supplier)

IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-propylamino]acetamide | CAS Registry Number: 5521-48-2
Synonyms: T5244034, AC1M2E4X, MLS000771085, CHEMBL1300847, MolPort-004-040-847, HMS2715P19, ZINC2652198, MCULE-5669051471, SMR000344148

Molecular Formula:	C₂₁H₂₄F₃N₃O₄	Molecular Weight:	439.428170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LOKMUQOXQGJDOI-UHFFFAOYSA-N

5521-48-2

N-(3,4-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-(3,4-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: 1775425-42-7
Synonyms: N-(3,4-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-(3,4-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-00003JTO, HTS022077, MFCD28506608, AKOS025179466, ZINC169764940, BS-8573, NCGC00450569-01

Molecular Formula:	C₂₁H₂₃N₅O₆	Molecular Weight:	441.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XAWMKMCFLQZIDA-UHFFFAOYSA-N

1775425-42-7

N-(3,4-DIMETHOXYPHENYL)-2-[METHYLSULFONYL-(4-PHENOXYPHENYL)AMINO]ACETAMIDE (2 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide | CAS Registry Number: 5630-94-4
Synonyms: CBMicro_009600, Ambcb5630944, Oprea1_233601, Oprea1_244894, MolPort-001-938-430, ZINC00833408, CID1105789, BAS 00550679, BIM-0009573.P001, N-(3,4-Dimethoxy-phenyl)-2-[methanesulfonyl-(4-phenoxy-phenyl)-amino]-acetamide

Molecular Formula:	C₂₃H₂₄N₂O₆S	Molecular Weight:	456.511460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TZFIMMKRGPONSV-UHFFFAOYSA-N

5630-94-4

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

IUPAC Name: ~{N}-(3,4-dimethoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105207-58-6
Synonyms: N-(3,4-dimethoxyphenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, MolPort-009-705-058, KS-00003JN4, HTS002702, STL105066, ZINC23126461, AKOS005725336, BS-8057, MCULE-5442642851, VU0616187-1, F3382-7452, N-(3,4-dimethoxyphenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₂H₁₉N₃O₄S	Molecular Weight:	421.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GEBJENVPVNBNLW-UHFFFAOYSA-N

1105207-58-6

N-(3,4-DIMETHOXYPHENYL)-2-CHLOROPROPANAMIDE, 98% (0 suppliers)

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

N-(3,4-DIMETHOXYPHENYL)-2-METHYLTETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methylpiperidine-1-carboxamide | CAS Registry Number: 865659-53-6
Synonyms: N-(3,4-dimethoxyphenyl)-2-methylpiperidine-1-carboxamide, N-(3,4-dimethoxyphenyl)-2-methyltetrahydro-1(2H)-pyridinecarboxamide, MFCD04125232, AKOS015992653, MCULE-3069859330, 3X-0272

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQDZMLGPNCTUOE-UHFFFAOYSA-N

865659-53-6

N-(3,4-DIMETHOXYPHENYL)-2-NITROBENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-2-nitrobenzamide | CAS Registry Number: 455887-65-7
Synonyms: N-(3,4-dimethoxyphenyl)-2-nitrobenzamide, Oprea1_350424, MLS000335586, N-(3,4-dimethoxyphenyl)-2-nitrobenzenecarboxamide, CHEMBL1492907, HMS2545K23, ZINC2549808, MFCD00170747, AKOS001074208, MCULE-9191130892, MS-6590, SMR000253340, N-(3,4-DIMETHOXYPHENYL)(2-NITROPHENYL)FORMAMIDE

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

InChIKey: DMTIPURYTPEYCG-UHFFFAOYSA-N

455887-65-7

N-(3,4-dimethoxyphenyl)-2-nitrobenzenesulfonamide (1 supplier)

331435-18-8

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

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

IUPAC Name: N-(3,4-dimethoxyphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 320419-90-7
Synonyms: 1-allyl-N-(3,4-dimethoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(3,4-dimethoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_060163, MLS000696197, CHEMBL1550696, HMS2654O09, ZINC1397108, AKOS005082091, 1F-362S, MCULE-3750585463, KS-0000321X, SMR000333312

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

InChIKey: LQXXJEPIQRKZOR-UHFFFAOYSA-N

320419-90-7

N-(3,4-Dimethoxyphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide (2 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide | CAS Registry Number: 339027-73-5
Synonyms: N-(3,4-dimethoxyphenyl)-2-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridine-3-carboxamide, N-(3,4-dimethoxyphenyl)-2-oxo-1-(3-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxamide, N-(3,4-dimethoxyphenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydropyridine-3-carboxamide, KS-00003E5O, ZINC1400219, AKOS005007336, 8F-343S, MCULE-1045532718, F2743-1236, N-(3,4-dimethoxyphenyl)-2-oxo-1-[3-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxamide

Molecular Formula:	C₂₂H₁₉F₃N₂O₄	Molecular Weight:	432.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QLHUHACGSSNPPA-UHFFFAOYSA-N

339027-73-5

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

IUPAC Name: 3,4-dimethoxy-N-(1,3-thiazol-2-ylmethyl)aniline | CAS Registry Number: 931399-70-1
Synonyms: ZINC49837989, AKOS006270838, DA-40405

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPEQHQQAIYVNHB-UHFFFAOYSA-N

931399-70-1

N-(3,4-DIMETHOXYPHENYL)-3,4,5-TRIMETHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 745-96-0
Synonyms: CBMicro_006882, Ambcb5755667, BRN 2780199, MolPort-002-084-789, CID120368, ZINC02181353, Benzanilide, 3,3',4,4',5-pentamethoxy-, LS-26606, BIM-0006852.P001, N-(3,4-Dimethoxyphenyl)-3,4,5-trimethoxybenzamide, AO-548/11812423, Benzamide, N-(3,4-dimethoxyphenyl)-3,4,5-trimethoxy-

Molecular Formula:	C₁₈H₂₁NO₆	Molecular Weight:	347.362440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SAANAEFSIKEDHL-UHFFFAOYSA-N

745-96-0

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

N-(3,4-DIMETHOXYPHENYL)-3-(3-METHYLPHENYL)-2-(2H-TETRAZOL-5-YL)PROPANAMIDE (0 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(3-methylphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-99-3
Synonyms: N-(3,4-dimethoxyphenyl)-3-(3-methylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, Oprea1_200351, STK036985, AKOS005382606, AKOS025393040, BS-6650, N-(3,4-dimethoxyphenyl)-3-(3-methylphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₃	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OOGFVGFKZODDFF-UHFFFAOYSA-N

483993-99-3

N-(3,4-Dimethoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide (0 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide | CAS Registry Number: 483993-20-0
Synonyms: N-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide, N-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide, AC1MLBFY, ASN 03271971, Oprea1_382297, KS-00003J9H, HTS005378, STK039708, AKOS005383284, AKOS025393126, BS-7026, MCULE-4666555557, N-(3,4-Dimethoxy-phenyl)-3-(4-methoxy-phenyl)-2-(1H-tetrazol-5-yl)-propionamide, N-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-2-(1H-tetrazol-5-yl)propanamide

Molecular Formula:	C₁₉H₂₁N₅O₄	Molecular Weight:	383.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XCSLIJIIEWHWHJ-UHFFFAOYSA-N

483993-20-0

N-(3,4-DIMETHOXYPHENYL)-3-(TRIFLUOROMETHYL)BENZAMIDE, 97% (0 suppliers)

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

IUPAC Name: N-(3,4-dimethoxyphenyl)-3-methylbenzamide | CAS Registry Number: 449177-39-3
Synonyms: N-(3,4-dimethoxyphenyl)-3-methylbenzamide, AO-548/40112395, AC1LI5C6, Oprea1_240158, ARONIS25649, SCHEMBL14363190, MolPort-002-840-479, ZINC383602, MFCD00424036, STL293369, AKOS001209376, MCULE-5552988995, ST45054453, N-(3,4-dimethoxyphenyl)(3-methylphenyl)carboxamide

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

InChIKey: ZKFZXZMREQBOBV-UHFFFAOYSA-N

449177-39-3

N-(3,4-Dimethoxyphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide (2 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-3-nitro-4-(1,2,4-triazol-1-yl)benzamide | CAS Registry Number: 338407-92-4
Synonyms: N-(3,4-dimethoxyphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzamide, N-(3,4-dimethoxyphenyl)-3-nitro-4-(1H-1,2,4-triazol-1-yl)benzenecarboxamide, Bionet1_000729, Oprea1_292377, MLS001097563, CHEMBL1875176, HMS570A11, HMS3012C10, KS-000035GP, ZINC1385517, AKOS005087625, 3G-324S, MCULE-2301230097, SMR000710104, Z82189203

Molecular Formula:	C₁₇H₁₅N₅O₅	Molecular Weight:	369.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QEGOQGDYOMALHR-UHFFFAOYSA-N

338407-92-4

N-(3,4-Dimethoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide (3 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-3-nitro-4-pyrazol-1-ylbenzamide | CAS Registry Number: 321570-85-8
Synonyms: N-(3,4-dimethoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzenecarboxamide, N-(3,4-dimethoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide, AC1LSZ9K, Bionet1_000809, Oprea1_762710, HMS570E11, KS-00001VDE, ZINC1385538, AKOS005087595, 3G-360S, MCULE-4799710847, N-(3,4-dimethoxyphenyl)-3-nitro-4-pyrazol-1-ylbenzamide

Molecular Formula:	C₁₈H₁₆N₄O₅	Molecular Weight:	368.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KOLIPTJFMJTZNN-UHFFFAOYSA-N

321570-85-8

N-(3,4-DIMETHOXYPHENYL)-3-NITROBENZAMIDE, 97% (0 suppliers)

N-(3,4-DIMETHOXYPHENYL)-3-NITROBENZENESULFONAMIDE, 97% (0 suppliers)

N-(3,4-Dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 159091-88-0
Synonyms: N-(3,4-dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine, (4,5-Dihydro-thiazol-2-yl)-(3,4-dimethoxy-phenyl)-amine, CTK6J7551, ZINC3228258, SBB038458, AKOS000116086, NE26927, EN300-02807, (3,4-dimethoxyphenyl)-1,3-thiazolin-2-ylamine

Molecular Formula:	C₁₁H₁₄N₂O₂S	Molecular Weight:	238.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VYBBZPLTWFVJQI-UHFFFAOYSA-N

159091-88-0

N-(3,4-Dimethoxyphenyl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide (3 suppliers)

IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide | CAS Registry Number: 865659-54-7
Synonyms: N-(3,4-dimethoxyphenyl)-4-(2,6-dimethylphenyl)piperazine-1-carboxamide, N-(3,4-dimethoxyphenyl)-4-(2,6-dimethylphenyl)tetrahydro-1(2H)-pyrazinecarboxamide, ZINC4052192, AKOS005091083, MCULE-7741687459, 3X-0273, SR-01000309142, SR-01000309142-1

Molecular Formula:	C₂₁H₂₇N₃O₃	Molecular Weight:	369.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVHMCPFCVNWOMN-UHFFFAOYSA-N

865659-54-7

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