N-(2,4-diformyl-5-hydroxyphenyl)acetamide,N-(2,4-Dihydroxypyridin-3-Yl)Acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

13101 to 13150 of 80163 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2,4-diformyl-5-hydroxyphenyl)acetamide (2 suppliers)

IUPAC Name: N-(2,4-diformyl-5-hydroxyphenyl)acetamide | CAS Registry Number: 67149-23-9
Synonyms: ZINC75613809, AKOS022648932, N-(2,4-diformyl-5-hydroxy-phenyl)-acetamide

Molecular Formula:	C₁₀H₉NO₄	Molecular Weight:	207.182760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXJMKCNHOHFPCH-UHFFFAOYSA-N

67149-23-9

N-(2,4-Dihydroxypyridin-3-Yl)Acetamide (1 supplier)

N-(2,4-DIMETHOXY-1-NITRO-ACRIDIN-9-YL)-N-(3-DIMETHYLAMINOPROPYL)HYDROX YLAMINE 2HCL (7 suppliers)

IUPAC Name: N-(2,4-dimethoxy-1-nitroacridin-9-yl)-N-[3-(dimethylamino)propyl]hydroxylamine dihydrochloride | CAS Registry Number: 176915-32-5
Synonyms: CID3075340, LS-119835, 2,4-Dimethoxy-9-((3-(dimethylamino)propyl)amino)-1-nitroacridine N3-oxide dihydrochloride, 1,3-Propanediamine, N'-(2,4-dimethoxy-1-nitro-9-acridinyl)-N,N-dimethyl-, N-oxide, dihydrochloride

Molecular Formula:	C₂₀H₂₆Cl₂N₄O₅	Molecular Weight:	473.350240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RRRMJMGPUJWFFS-UHFFFAOYSA-N

176915-32-5

N-(2,4-DIMETHOXY-BENZYLIDENE)-METHANESULFONAMIDE (7 suppliers)

IUPAC Name: (NE)-N-[(2,4-dimethoxyphenyl)methylidene]methanesulfonamide | CAS Registry Number: 681260-28-6
Synonyms: n-(2,4-dimethoxybenzylidene)methanesulfonamide, MolPort-000-154-596, KB-298303

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXPOLEGMHVTDKU-YRNVUSSQSA-N

681260-28-6

N-(2,4-Dimethoxy-benzylidene)benzenesulfonamide (4 suppliers)

N-(2,4-DIMETHOXY-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE (6 suppliers)

IUPAC Name: N-(2,4-dimethoxyphenyl)-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 732-71-8
Synonyms: AG-G-89529, CTK5D7706

Molecular Formula:	C₁₂H₁₄N₂O₅	Molecular Weight:	266.249960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GTUIRIMFOZGLGH-UHFFFAOYSA-N

732-71-8

N-(2,4-dimethoxybenzyl)(3-bromophenyl)methanesulfonamide (0 suppliers)

IUPAC Name: 1-(3-bromophenyl)-N-[(2,4-dimethoxyphenyl)methyl]methanesulfonamide | CAS Registry Number: 1397714-43-0
Synonyms: SCHEMBL12494013, NOZBEMFWSNPZRF-UHFFFAOYSA-N, ZINC203826406, DA-45382, C-(3-Bromophenyl)-N-(2,4-dimethoxybenzyl)methanesulfonamide

Molecular Formula:	C₁₆H₁₈BrNO₄S	Molecular Weight:	400.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NOZBEMFWSNPZRF-UHFFFAOYSA-N

1397714-43-0

N-(2,4-dimethoxybenzyl)(4-bromophenyl)methanesulfonamide (0 suppliers)

IUPAC Name: 1-(4-bromophenyl)-N-[(2,4-dimethoxyphenyl)methyl]methanesulfonamide | CAS Registry Number: 1397322-15-4
Synonyms: SCHEMBL12493897, SMVMTRXEFGVSKV-UHFFFAOYSA-N, ZINC203824359, DA-45383, C-(4-bromophenyl)-N-(2,4-dimethoxybenzyl)methanesulfonamide

Molecular Formula:	C₁₆H₁₈BrNO₄S	Molecular Weight:	400.287 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMVMTRXEFGVSKV-UHFFFAOYSA-N

1397322-15-4

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

803728-38-3

N-(2,4-Dimethoxybenzyl)-1,2,4-thiadiazol-5-amine (10 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1,2,4-thiadiazol-5-amine | CAS Registry Number: 1063733-41-4
Synonyms: N-(2,4-dimethoxybenzyl)-1,2,4-thiadiazol-5-amine, PubChem23992, SureCN319454, MolPort-026-813-920, AKOS014608688, AK120426, KB-258063

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.304820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZEZFQTOAJHHYCZ-UHFFFAOYSA-N

1063733-41-4

N-(2,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-amine (1 supplier)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1235406-58-2
Synonyms: SCHEMBL320510, PDELYZLIJTWNKT-UHFFFAOYSA-N, ZINC70426544, AKOS013478885, DA-46911, 1,3,4-Thiadiazol-2-amine, N-[(2,4-dimethoxyphenyl)methyl]-

Molecular Formula:	C₁₁H₁₃N₃O₂S	Molecular Weight:	251.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PDELYZLIJTWNKT-UHFFFAOYSA-N

1235406-58-2

N-(2,4-Dimethoxybenzyl)-1-(4-fluorophenyl)methamine hydrobromide (1 supplier)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(4-fluorophenyl)methanamine;hydrobromide | CAS Registry Number: 1051369-28-8
Synonyms: (2,4-Dimethoxy-benzyl)-(4-fluoro-benzyl)-aminehydrobromide, (2,4-Dimethoxy-benzyl)-(4-fluoro-benzyl)-amine hydrobromide, C16H19BrFNO2, MLS001205780, CHEMBL1511715, CTK6J9521, ZX-CM015767, 8145AC, AKOS015833757, SMR000515118, KB-205654, TR-042000, (2,4-dimethoxybenzyl)(4-fluorobenzyl)amine hydrobromide, [(2,4-dimethoxyphenyl)methyl][(4-fluorophenyl)methyl]amine hydrobromide

Molecular Formula:	C₁₆H₁₉BrFNO₂	Molecular Weight:	356.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEIWABMEZVDLKH-UHFFFAOYSA-N

1051369-28-8

N-(2,4-Dimethoxybenzyl)-1-(4-methoxyphenyl)methanamine (1 supplier)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 510723-61-2
Synonyms: (2,4-Dimethoxy-benzyl)-(4-methoxy-benzyl)-amine, [(2,4-dimethoxyphenyl)methyl][(4-methoxyphenyl)methyl]amine, AC1LHYUL, BAS 04881697, CTK7A4022, ZINC378553, AKOS000232837, MCULE-8989958589, TR-041491, ST50276195, SR-01000370472, SR-01000370472-1, N-[(2,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	287.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXHYPSWIIGXKMH-UHFFFAOYSA-N

510723-61-2

N-(2,4-Dimethoxybenzyl)-1-(furan-2-yl)methamine (1 supplier)

IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)methanamine | CAS Registry Number: 510723-66-7
Synonyms: (2,4-Dimethoxy-benzyl)-furan-2-ylmethyl-amine, 1-(2,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)methanamine, [(2,4-dimethoxyphenyl)methyl](2-furylmethyl)amine, BAS 04881732, AC1MXO9X, ZINC4546097, SBB007176, STK139447, AKOS000133540, MCULE-7227761522, (2-Furylmethyl)(2,4-dimethoxybenzyl)amine, TR-041503, ST50020466, J3.602.203E

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJCNJIJHYHXQGR-UHFFFAOYSA-N

510723-66-7

N-(2,4-Dimethoxybenzyl)-2,4,5-trifluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide (5 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2,4,5-trifluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide | CAS Registry Number: 1235406-89-9
Synonyms: N-(2,4-dimethoxybenzyl)-2,4,5-trifluoro-N-1,2,4-thiadiazol-5-ylbenzenesulfonamide, PubChem23994, AGN-PC-0CXULN, SureCN1094096, AKOS016011505, AK120500, KB-258064, N-[(2,4-dimethoxyphenyl)methyl]-2,4,5-trifluoro-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide

Molecular Formula:	C₁₇H₁₄F₃N₃O₄S₂	Molecular Weight:	445.435970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: WHVAGQIOVODUCH-UHFFFAOYSA-N

1235406-89-9

N-(2,4-DIMETHOXYBENZYL)-2-(2-FLUOROPHENYL)ETHANAMINE HYDROBROMIDE (1 supplier)

1609404-18-3

N-(2,4-DIMETHOXYBENZYL)-2-(3-FLUOROPHENYL)ETHANAMINE HYDROBROMIDE (1 supplier)

1609407-34-2

N-(2,4-DIMETHOXYBENZYL)-2-(4-FLUOROPHENYL)ETHANAMINE HYDROCHLORIDE (1 supplier)

1609407-33-1

N-(2,4-dimethoxybenzyl)-2-bromoprop-2-en-1-amine (3 suppliers)

IUPAC Name: 2-bromo-N-[(2,4-dimethoxyphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 781649-90-9
Synonyms: SCHEMBL1197973, SCTUKMODGVVTOI-UHFFFAOYSA-N, AKOS012667455, DA-03383, 2-Bromo-N-(2,4-dimethoxybenzyl)prop-2-en-1-amine

Molecular Formula:	C₁₂H₁₆BrNO₂	Molecular Weight:	286.164940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCTUKMODGVVTOI-UHFFFAOYSA-N

781649-90-9

N-(2,4-dimethoxybenzyl)-2-methylprop-2-en-1-amine (2 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-methylprop-2-en-1-amine | CAS Registry Number: 1138019-21-2
Synonyms: N-(2,4-DIMETHOXYBENZYL)-2-METHYLPROP-2-EN-1-AMINE, SCHEMBL3653243, AKOS012667641, DA-15350, SC-32391

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.295460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYTAJRYJKHIEHB-UHFFFAOYSA-N

1138019-21-2

N-(2,4-DIMETHOXYBENZYL)-2-PHENYLETHANAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-phenylethanamine;hydrobromide | CAS Registry Number: 1609396-31-7
Synonyms: ZX-CM015755, N-(2,4-dimethoxybenzyl)-2-phenylethanamine hydrobromide

Molecular Formula:	C₁₇H₂₂BrNO₂	Molecular Weight:	352.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGMPBXMDCVJFGW-UHFFFAOYSA-N

1609396-31-7

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

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-2-phenylethanesulfonamide | CAS Registry Number: 1397769-82-2
Synonyms: SCHEMBL12492811, ZINC56122088, AKOS027703863, DA-45381

Molecular Formula:	C₁₇H₂₁NO₄S	Molecular Weight:	335.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BLZGMDFHODKNNX-UHFFFAOYSA-N

1397769-82-2

N-(2,4-Dimethoxybenzyl)-3-(1H-imidazol-1-yl)propan-1-amine (1 supplier)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 626209-25-4
Synonyms: (2,4-Dimethoxy-benzyl)-(3-imidazol-1-yl-propyl)-amine, BAS 05438500, AC1MK76Y, CTK6J9536, MolPort-000-868-034, PYBVPDCTVHLTPN-UHFFFAOYSA-N, HMS1704M17, ZINC2510439, STK511940, AKOS000300026, MCULE-3443759707, TR-041631, ST50022012, AN-465/42535545, SR-01000325702, SR-01000325702-1, [(2,4-dimethoxyphenyl)methyl](3-imidazolylpropyl)amine, N-(2,4-dimethoxybenzyl)-3-(1H-imidazol-1-yl)propan-1-amine, N-(2,4-dimethoxybenzyl)-N-[3-(1H-imidazol-1-yl)propyl]amine, N-[(2,4-dimethoxyphenyl)methyl]-3-imidazol-1-ylpropan-1-amine

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYBVPDCTVHLTPN-UHFFFAOYSA-N

626209-25-4

N-(2,4-dimethoxybenzyl)-3-methyl-1H-pyrazolo[4,3-c]pyridin-4-amine (1 supplier)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine | CAS Registry Number: 1246346-91-7
Synonyms: SCHEMBL3775025, WMHNXUFHISRONS-UHFFFAOYSA-N, ZINC138626817, DA-46778

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WMHNXUFHISRONS-UHFFFAOYSA-N

1246346-91-7

N-(2,4-Dimethoxybenzyl)-3-morpholinopropan-1-amine (1 supplier)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 626208-33-1
Synonyms: (2,4-Dimethoxy-benzyl)-(3-morpholin-4-yl-propyl)-amine, AC1MGVBS, BAS 05338474, CTK6J9535, MolPort-000-863-839, ZINC2510431, STK127172, AKOS000300501, MCULE-7313050564, TR-041584, ST50021676, AN-465/42535518, SR-01000370488, SR-01000370488-1, [(2,4-dimethoxyphenyl)methyl](3-morpholin-4-ylpropyl)amine, N-(2,4-dimethoxybenzyl)-3-(morpholin-4-yl)propan-1-amine, N-(2,4-dimethoxybenzyl)-N-[3-(4-morpholinyl)propyl]amine, [(2,4-dimethoxyphenyl)methyl][3-(morpholin-4-yl)propyl]amine, N-[(2,4-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine

Molecular Formula:	C₁₆H₂₆N₂O₃	Molecular Weight:	294.395 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QZMCJUMHUCXMBJ-UHFFFAOYSA-N

626208-33-1

N-(2,4-Dimethoxybenzyl)-4-methylthiazol-2-amine (1 supplier)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1283943-89-4
Synonyms: N-[(2,4-dimethoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-amine, ZINC83478497, AKOS012668014

Molecular Formula:	C₁₃H₁₆N₂O₂S	Molecular Weight:	264.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGQAXZYYGIPPIZ-UHFFFAOYSA-N

1283943-89-4

N-(2,4-Dimethoxybenzyl)-5-fluoropyrimidin-2-amine (2 suppliers)

IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-5-fluoropyrimidin-2-amine | CAS Registry Number: 1354819-21-8
Synonyms: 2-Pyrimidinamine, N-[(2,4-dimethoxyphenyl)methyl]-5-fluoro-, SCHEMBL319769, CS-WAA0124, UJPGZPKIUADKFK-UHFFFAOYSA-N, MFCD26158677, AKOS027255918, ZINC113562498, AK207766, CS-0035027, N-[(2,4-dimethoxyphenyl)methyl]-5-fluoropyrimidin-2-amine

Molecular Formula:	C₁₃H₁₄FN₃O₂	Molecular Weight:	263.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UJPGZPKIUADKFK-UHFFFAOYSA-N

1354819-21-8

N-(2,4-Dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine (0 suppliers)

N-(2,4-Dimethoxybenzyl)-N-Methylamine (19 suppliers)

IUPAC Name: (2,4-dimethoxyphenyl)methyl-methylazanium | CAS Registry Number: 102503-23-1
Synonyms: ZINC03300891, CID2416535

Molecular Formula:	C₁₀H₁₆NO₂+	Molecular Weight:	182.239540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULVUWTHGZHDWMW-UHFFFAOYSA-O

102503-23-1

N-(2,4-dimethOXYBENZYL)benzamide (3 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% (8 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)CYCLOPENTANAMINE 95% (10 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)glycine ethyl ester (9 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 (1 supplier)

N-(2,4-dimethoxybenzyl)pyrimidin-4-amine (1 supplier)

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 (5 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 (5 suppliers)

N-(2,4-Dimethoxybenzylidene)benzenesulfonamide (1 supplier)

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 (4 suppliers)

N-(2,4-DIMETHOXYPHENYL)-1-(PYRIDIN-4-YL)-ETHANIMINE HCL (5 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 (5 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 (3 suppliers)

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 (8 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)-2-(2-fluorophenyl)quinazolin-4-amine (1 supplier)

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 (3 suppliers)

N-(2,4-dimethoxyphenyl)-2-(2-phenylethyl)benzamide (1 supplier)

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-(n-(2-nitrophenyl)sulfonylanilino)acetamide (1 supplier)

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 (1 supplier)

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

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