N-(2,5-DIMETHOXY-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE,N-(2,5-DIMETHOXY-PHENYL)-ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

21851 to 21900 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 85968-62-3
Synonyms: CTK5F6105, AG-H-46825

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

InChIKey: IFIZNHNNIXPBEC-UHFFFAOYSA-N

85968-62-3

N-(2,5-DIMETHOXY-PHENYL)-ACETAMIDE (0 suppliers)

N-(2,5-DIMETHOXYBENZYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine;hydrobromide | CAS Registry Number: 1609403-40-8
Synonyms: 356092-88-1, N-(2,5-Dimethoxybenzyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrobromide, ZX-CM015883, N-(2,5-dimethoxybenzyl)-1,2,3,4-tetrahydro-1-naphthalenamine hydrobromide

Molecular Formula:	C₁₉H₂₄BrNO₂	Molecular Weight:	378.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTBNVRUSZVWSHX-UHFFFAOYSA-N

1609403-40-8

N-(2,5-Dimethoxybenzyl)-1-(furan-2-yl)methanamine (4 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-1-(furan-2-yl)methanamine | CAS Registry Number: 626205-86-5
Synonyms: (2,5-Dimethoxy-benzyl)-furan-2-ylmethyl-amine, [(2,5-dimethoxyphenyl)methyl](2-furylmethyl)amine, AC1LKYUT, BAS 04881749, SCHEMBL2734615, ZINC784591, SBB007177, STK128471, AKOS000142834, MCULE-4919878022, TR-041511, ST50020473, SR-01000370467, SR-01000370467-1, [(2,5-dimethoxyphenyl)methyl](furan-2-ylmethyl)amine, 1-(2,5-dimethoxyphenyl)-N-(furan-2-ylmethyl)methanamine, N-[(2,5-dimethoxyphenyl)methyl]-1-(furan-2-yl)methanamine

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

InChIKey: BSKGXVONRAQVIE-UHFFFAOYSA-N

626205-86-5

N-(2,5-Dimethoxybenzyl)-1-(pyridin-3-yl)methamine (3 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-1-pyridin-3-ylmethanamine | CAS Registry Number: 626205-85-4
Synonyms: (2,5-Dimethoxy-benzyl)-pyridin-3-ylmethyl-amine, AC1LKYUH, BAS 04881676, CTK7A0767, ZINC784587, STK132243, AKOS000300162, MCULE-8305157976, TR-041481, ST50020449, SR-01000370466, SR-01000370466-1, [(2,5-dimethoxyphenyl)methyl](3-pyridylmethyl)amine, N-(2,5-Dimethoxybenzyl)-1-(pyridin-3-yl)methanamine, 1-(2,5-dimethoxyphenyl)-N-(pyridin-3-ylmethyl)methanamine, N-[(2,5-dimethoxyphenyl)methyl]-1-pyridin-3-ylmethanamine

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVMDJLXPAPMBLA-UHFFFAOYSA-N

626205-85-4

N-(2,5-Dimethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine (5 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 626205-87-6
Synonyms: (2,5-DIMETHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YL-METHYL)-AMINE, SBB007206, (2,5-Dimethoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, [(2,5-dimethoxyphenyl)methyl](oxolan-2-ylmethyl)amine, BAS 04881786, AC1MK64Q, CTK7A6305, MolPort-000-892-236, STK135127, AKOS000243294, AKOS017124571, MCULE-6905191643, AK-92289, TR-041530, ST50020492, N-[(2,5-dimethoxyphenyl)methyl]-1-(oxolan-2-yl)methanamine, 1-(2,5-dimethoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBIAHDCHALWQCZ-UHFFFAOYSA-N

626205-87-6

N-(2,5-DIMETHOXYBENZYL)-1-METHOXY-2-PROPANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-1-methoxypropan-2-amine;hydrobromide | CAS Registry Number: 1609407-24-0
Synonyms: N-(2,5-dimethoxybenzyl)-1-methoxy-2-propanamine hydrobromide, ZX-CM015687

Molecular Formula:	C₁₃H₂₂BrNO₃	Molecular Weight:	320.227 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MLEVPXMXYHBHFJ-UHFFFAOYSA-N

1609407-24-0

N-(2,5-DIMETHOXYBENZYL)-2-(4-FLUOROPHENYL)ETHANAMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)ethanamine;hydrobromide | CAS Registry Number: 1609404-17-2
Synonyms: ZX-CM015844, N-(2,5-Dimethoxybenzyl)-2-(4-fluorophenyl)ethanamine hydrobromide

Molecular Formula:	C₁₇H₂₁BrFNO₂	Molecular Weight:	370.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTGUKPHRKAHNQQ-UHFFFAOYSA-N

1609404-17-2

N-(2,5-dimethoxybenzyl)-2-chloropyrimidin-4-amine (0 suppliers)

IUPAC Name: 2-chloro-N-[(2,5-dimethoxyphenyl)methyl]pyrimidin-4-amine | CAS Registry Number: 837421-45-1
Synonyms: SCHEMBL5752435

Molecular Formula:	C₁₃H₁₄ClN₃O₂	Molecular Weight:	279.724 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZCTGCFMFDXYJPP-UHFFFAOYSA-N

837421-45-1

N-(2,5-Dimethoxybenzyl)-2-morpholinoethanamine (2 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine | CAS Registry Number: 797027-75-9
Synonyms: (2,5-Dimethoxy-benzyl)-(2-morpholin-4-yl-ethyl)-amine, N-(2,5-dimethoxybenzyl)-2-(morpholin-4-yl)ethanamine, [(2,5-dimethoxyphenyl)methyl](2-morpholin-4-ylethyl)amine, AC1LZVEC, BAS 07386095, CTK7A6308, MolPort-002-010-076, BBL010968, SBB018348, STK802086, ZINC19551717, AKOS000238390, MCULE-4757461600, TR-042717, ST50026713, SR-01000370479, SR-01000370479-1, N-[(2,5-dimethoxyphenyl)methyl]-2-morpholin-4-ylethanamine, [(2,5-dimethoxyphenyl)methyl][2-(morpholin-4-yl)ethyl]amine

Molecular Formula:	C₁₅H₂₄N₂O₃	Molecular Weight:	280.368 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKLNMSOXXDGWNG-UHFFFAOYSA-N

797027-75-9

N-(2,5-DIMETHOXYBENZYL)-2-PHENYLETHANAMINE HYDROBROMIDE (0 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-2-phenylethanamine;hydrobromide | CAS Registry Number: 1609407-57-9
Synonyms: N-(2,5-dimethoxybenzyl)-2-phenylethanamine hydrobromide, ZX-CM015864

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

InChIKey: IHLDHQDANSNIGG-UHFFFAOYSA-N

1609407-57-9

N-(2,5-Dimethoxybenzyl)-3-morpholinopropan-1-amine (4 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 626207-96-3
Synonyms: (2,5-Dimethoxy-benzyl)-(3-morpholin-4-yl-propyl)-amine, [(2,5-dimethoxyphenyl)methyl][3-(morpholin-4-yl)propyl]amine, [(2,5-dimethoxyphenyl)methyl](3-morpholin-4-ylpropyl)amine, N-(2,5-dimethoxybenzyl)-3-(morpholin-4-yl)propan-1-amine, BAS 05276483, AC1M0BLX, CTK7A6306, MolPort-000-789-912, ZINC2424636, BBL011675, SBB018354, STK127678, AKOS000300037, MCULE-9600674277, TR-040724, ST50021437, SR-01000370486, SR-01000370486-1, Z86131231, N-[(2,5-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: AXOPRUJNLCSVAJ-UHFFFAOYSA-N

626207-96-3

N-(2,5-dimethoxybenzyl)-4-[4-(methylsulfonyl)phenoxy]-1H-indazol-3-amine (0 suppliers)

816455-00-2

N-(2,5-dimethoxybenzyl)-4-[4-fluorophenoxy]-1H-indazol-3-amine (0 suppliers)

816454-95-2

N-(2,5-dimethoxybenzyl)-4-phenoxy-1H-indazol-3-amine (1 supplier)

816454-27-0

N-(2,5-dimethoxybenzyl)-4-phenoxy-1H-pyrazolo[4,3-c]pyridin-3-amine (1 supplier)

816454-18-9

N-(2,5-dimethoxybenzyl)-5-nitro-4-phenoxy-1H-indazol-3-amine (0 suppliers)

817552-22-0

N-(2,5-Dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine (0 suppliers)

N-(2,5-DIMETHOXYBENZYL)-N-METHYLAMINE (4 suppliers)

IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-methylmethanamine | CAS Registry Number: 229486-99-1
Synonyms: 1-(2,5-Dimethoxyphenyl)-N-methylmethanamine, N-(2,5-Dimethoxybenzyl)-N-methylamine, SureCN1254174, AGN-PC-0162N6, CTK4F0533, MolPort-004-303-844, ANW-68023, AKOS000140630, AG-E-66359, MCULE-1234805586, AK-80841, KB-212673, Benzenemethanamine, 2,5-dimethoxy-N-methyl-

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRHKLVYTRSJMSG-UHFFFAOYSA-N

229486-99-1

N-(2,5-DIMETHOXYBENZYL)CYCLOHEPTANAMINE 95% (4 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]cycloheptanamine | CAS Registry Number: 355817-34-4
Synonyms: N-(2,5-dimethoxybenzyl)cycloheptanamine, N-[(2,5-dimethoxyphenyl)methyl]cycloheptanamine, AC1LGBTZ, BAS 01124873, AC1Q4DJS, Oprea1_590722, Oprea1_683263, CTK4H4862, MolPort-000-892-278, BBL018615, STK145614, AKOS000311675, AG-F-23293, MCULE-6296248577, Cycloheptyl-(2,5-dimethoxy-benzyl)-amine, ST45143560, ST50686919, [(2,5-dimethoxyphenyl)methyl]cycloheptylamine

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEHQZQFYFPLKCT-UHFFFAOYSA-N

355817-34-4

N-(2,5-DIMETHOXYBENZYL)CYCLOHEPTANAMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]cycloheptanamine;hydrochloride | CAS Registry Number: 1609395-54-1
Synonyms: ZX-CM015709, N-(2,5-Dimethoxybenzyl)cycloheptanamine hydrochloride

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

InChIKey: LQYBISONCGQZQL-UHFFFAOYSA-N

1609395-54-1

N-(2,5-DIMETHOXYBENZYL)CYCLOHEXANAMINE 95% (4 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]cyclohexanamine | CAS Registry Number: 879619-96-2
Synonyms: STK232831, N-(2,5-dimethoxybenzyl)cyclohexanamine, AC1NLQPF, N-[(2,5-dimethoxyphenyl)methyl]cyclohexanamine, CTK5F9200, MolPort-002-980-032, AKOS000222859, AG-H-54759, MCULE-5859344083

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

InChIKey: QOLDMSMUZHEJEG-UHFFFAOYSA-N

879619-96-2

N-(2,5-DIMETHOXYBENZYL)CYCLOHEXANAMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]cyclohexanamine;hydrobromide | CAS Registry Number: 1609403-78-2
Synonyms: N-(2,5-dimethoxybenzyl)cyclohexanamine hydrobromide, ZX-CM015656

Molecular Formula:	C₁₅H₂₄BrNO₂	Molecular Weight:	330.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXBQHXJGAMULME-UHFFFAOYSA-N

1609403-78-2

N-(2,5-DIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (4 suppliers)

IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]cyclopentanamine | CAS Registry Number: 355814-38-9
Synonyms: N-(2,5-dimethoxybenzyl)cyclopentanamine, BAS 01125235, AC1LGCZ5, Oprea1_150455, Oprea1_258516, CTK4H4824, MolPort-000-892-300, STK137369, AKOS000227055, AG-F-23254, MCULE-8198756079, Cyclopentyl-(2,5-dimethoxy-benzyl)-amine, ST45109056, ST50332969, [(2,5-dimethoxyphenyl)methyl]cyclopentylamine, N-[(2,5-dimethoxyphenyl)methyl]cyclopentanamine

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

InChIKey: PPACRXFSJKTUSD-UHFFFAOYSA-N

355814-38-9

N-(2,5-dimethoxybenzyl)cyclopropanamine (0 suppliers)

n-(2,5-Dimethoxybenzyl)isobutyramide (0 suppliers)

1031104-91-2

n-(2,5-Dimethoxybenzyl)propionamide (0 suppliers)

1147304-94-6

N-(2,5-Dimethoxyphenethyl)formamide (1 supplier)

IUPAC Name: N-[2-(2,5-dimethoxyphenyl)ethyl]formamide | CAS Registry Number: 103856-10-6
Synonyms: 2-(2,5-dimethoxyphenyl)ethylformamide, N-[2-(2,5-dimethoxyphenyl)ethyl]formamide, SCHEMBL6506680, CTK7A6042, MolPort-006-067-700, ALBB-007333, ZX-AN006898, STK504468, ZINC34926264, AKOS005171769, TR-059685

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGLBBKSAIHWVIF-UHFFFAOYSA-N

103856-10-6

N-(2,5-DIMETHOXYPHENYL) BENZAMIDE (6 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)benzamide | CAS Registry Number: 135-45-5
Synonyms: 2',5'-Dimethoxybenzanilide, Oprea1_128625, Oprea1_298515, MolPort-001-926-027, N-(2,5-dimethoxyphenyl)benzamide, BAS 00342384, HMS1685P15, CID67267, N-(2,5-Dimethoxyphenyl) benzamide, EINECS 205-192-1, N-(2,5-Dimethoxy-phenyl)-benzamide, STK077169, ZINC00102708, AC-16567

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BDSUMUIBCNKLIQ-UHFFFAOYSA-N

135-45-5

N-(2,5-Dimethoxyphenyl)-1,3,5-triazine-2,4-diamine (0 suppliers)

N-(2,5-dimethoxyphenyl)-1-(2-hydroxyphenyl)sulfanyl-formamide (0 suppliers)

IUPAC Name: S-(2-hydroxyphenyl) N-(2,5-dimethoxyphenyl)carbamothioate | CAS Registry Number: 63746-88-3
Synonyms: NSC216305, AC1L7IK8, SCHEMBL11735704, NSC-216305, S-(2-hydroxyphenyl) N-(2,5-dimethoxyphenyl)carbamothioate

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AFOIPKOLQFDBSQ-UHFFFAOYSA-N

63746-88-3

N-(2,5-DIMETHOXYPHENYL)-1-(4-METHOXYBENZYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide | CAS Registry Number: 400077-80-7
Synonyms: N-(2,5-dimethoxyphenyl)-1-(4-methoxybenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(2,5-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-2-oxo-1,2-dihydropyridine-3-carboxamide, Oprea1_491202, ZINC1397103, AKOS005082077, 1F-357S, MCULE-9256822638, N-(2,5-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: FCTFXIGJQBRZNP-UHFFFAOYSA-N

400077-80-7

N-(2,5-dimethoxyphenyl)-1-(4-nitrobenzyl)-1H-imidazole-4-carboxamide (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-1-[(4-nitrophenyl)methyl]imidazole-4-carboxamide | CAS Registry Number: 1351793-76-4
Synonyms: HTS000234, MFCD20754131, STL167811, ZINC71775246, AKOS005366744, MCULE-9396417020, CS-0334364, F6548-0010, N-(2,5-dimethoxyphenyl)-1-[(4-nitrophenyl)methyl]imidazole-4-carboxamide

Molecular Formula:	C₁₉H₁₈N₄O₅	Molecular Weight:	382.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BBZTYOHLWTZIKX-UHFFFAOYSA-N

1351793-76-4

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

IUPAC Name: N-(2,5-dimethoxyphenyl)-1-pyridin-4-ylmethanimine hydrochloride | CAS Registry Number: 75273-90-4
Synonyms: CID3058432, LS-28288, 2,5-Dimethoxy-N-(4-pyridinylmethylene)benzenamine monohydrochloride, Benzenamine, 2,5-dimethoxy-N-(4-pyridinylmethylene)-, monohydrochloride

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

InChIKey: AHMFRUCEYFBHOM-UHFFFAOYSA-N

75273-90-4

N-(2,5-Dimethoxyphenyl)-1-phenylcyclopentane-1-carboxamide (0 suppliers)

IUPAC Name: ~{N}-(2,5-dimethoxyphenyl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1023532-01-5
Synonyms: N-(2,5-dimethoxyphenyl)-1-phenylcyclopentanecarboxamide, N-(2,5-dimethoxyphenyl)-1-phenylcyclopentane-1-carboxamide, AC1N3EEI, MolPort-006-250-098, KS-00003N4V, ZINC2512618, STK520280, AKOS000472492, MCULE-6146251863, MS-10141

Molecular Formula:	C₂₀H₂₃NO₃	Molecular Weight:	325.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZZKFRYYOFKZMPR-UHFFFAOYSA-N

1023532-01-5

N-(2,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide (1 supplier)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 6049-07-6
Synonyms: AC1MDEMO, BAS 00712829, CBMicro_042563, Oprea1_147235, Oprea1_278642, MLS000109664, CHEMBL1607673, STOCK2S-60582, MolPort-000-808-205, HMS2277E17, STL331641, AKOS000519795, AKOS016311909, CCG-104993, MCULE-6034574369, SMR000105604, BIM-0042598.P001, ST50185422, T5751560, 2H,3H-benzo[e]1,4-dioxan-2-yl-N-(2,5-dimethoxyphenyl)carboxamide

Molecular Formula:	C₁₇H₁₇NO₅	Molecular Weight:	315.320580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NZUAKXZHAFSFFP-UHFFFAOYSA-N

6049-07-6

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

N-(2,5-Dimethoxyphenyl)-2-((3-(m-tolyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 337490-59-2
Synonyms: N-(2,5-Dimethoxy-phenyl)-2-(5-m-tolyl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, AC1LLZXE, BAS 01290814, ZINC5520069, ZINC00856430, AKOS000574306, MCULE-5413692515, N-(2,5-dimethoxyphenyl)-2-[[5-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula:	C₁₉H₂₀N₄O₃S	Molecular Weight:	384.454 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GFZILGBBAODHHG-UHFFFAOYSA-N

337490-59-2

N-(2,5-Dimethoxyphenyl)-2-((3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 337488-83-2
Synonyms: N-(2,5-Dimethoxy-phenyl)-2-(5-pyridin-3-yl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, AC1LLZVK, MLS001215351, CHEMBL1324023, MolPort-001-888-292, MolPort-002-770-875, HMS2919I18, STK328796, ZINC18191215, AKOS000572823, AKOS005437607, MCULE-6107148250, BAS 01290698, SMR000608377, N-(2,5-dimethoxyphenyl)-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2,5-dimethoxyphenyl)-2-{[5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₁₇H₁₇N₅O₃S	Molecular Weight:	371.415 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FIFZVZJRQUJEKS-UHFFFAOYSA-N

337488-83-2

N-(2,5-Dimethoxyphenyl)-2-((4-phenyl-5-((p-tolylamino)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332907-12-7
Synonyms: BAS 01556323, AC1LKNP0, FKQIILREAHCDAN-UHFFFAOYSA-N, MolPort-001-965-642, ZINC648071, AKOS000580314, MCULE-4536265237, ST50254234, AG-690/40749898, N-(2,5-Dimethoxy-phenyl)-2-[4-phenyl-5-(p-tolylamino-methyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2,5-dimethoxyphenyl)-2-(5-{[(4-methylphenyl)amino]methyl}-4-phenyl(1,2,4-tr iazol-3-ylthio))acetamide, N-(2,5-dimethoxyphenyl)-2-[[5-[(4-methylanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide, N-(2,5-dimethoxyphenyl)-2-{[4-phenyl-5-(4-toluidinomethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula:	C₂₆H₂₇N₅O₃S	Molecular Weight:	489.594 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FKQIILREAHCDAN-UHFFFAOYSA-N

332907-12-7

N-(2,5-Dimethoxyphenyl)-2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332376-44-0
Synonyms: BAS 01516521, MolPort-001-964-687, ZINC892332, AKOS000568315, MCULE-1696265218, ST50253283, N-(2,5-dimethoxyphenyl)-2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))acet amide, N-(2,5-Dimethoxy-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide

Molecular Formula:	C₂₃H₂₁N₅O₃S	Molecular Weight:	447.513 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WJWAZBKQLRGWMF-UHFFFAOYSA-N

332376-44-0

N-(2,5-Dimethoxyphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (0 suppliers)

IUPAC Name: ~{N}-(2,5-dimethoxyphenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040660-76-1
Synonyms: N-(2,5-dimethoxyphenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(2,5-dimethoxyphenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-503, HTS003297, STL097895, ZINC16845155, AKOS004980709, BS-9415, MCULE-3432188683, KS-00003K14, NCGC00290666-01, AB01294810-01, F3382-5062, N-(2,5-dimethoxyphenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(2,5-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: XKSQCMUHCLHLCH-UHFFFAOYSA-N

1040660-76-1

N-(2,5-DIMETHOXYPHENYL)-2-(1,1-DIOXO-1LAMBDA~6~,4-THIAZINAN-4-YL)-3-(1H-INDOL-3-YL)PROPANAMIDE (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 477889-86-4
Synonyms: N-(2,5-dimethoxyphenyl)-2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide, N-(2,5-dimethoxyphenyl)-2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(1H-indol-3-yl)propanamide, N-(2,5-dimethoxyphenyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanamide, AKOS005086441, MCULE-7504049759, 2R-0676

Molecular Formula:	C₂₃H₂₇N₃O₅S	Molecular Weight:	457.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FHMLUGLIZIFMNV-UHFFFAOYSA-N

477889-86-4

N-(2,5-dimethoxyphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrate;hydrochloride (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrate;hydrochloride | CAS Registry Number: 88069-52-7
Synonyms: N-(2,5-Dimethoxyphenyl)-8-pyrrolizidineacetamide monohydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,5-dimethoxyphenyl)-, hydrochloride, hydrate, Hexahydro-N-(2,5-dimethoxyphenyl)-1H-pyrrolizine-8-acetamide hydrochloride hydrate, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,5-dimethoxyphenyl)-, hydrochloride, hydrate (1:1:1), LS-139078

Molecular Formula:	C₁₇H₂₇ClN₂O₄	Molecular Weight:	358.860280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VSFAOXOWFGHNKW-UHFFFAOYSA-N

88069-52-7

N-(2,5-Dimethoxyphenyl)-2-(2,3-dimethylphenoxy)acetamide (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)acetamide | CAS Registry Number: 303116-66-7
Synonyms: N-(2,5-dimethoxyphenyl)-2-(2,3-dimethylphenoxy)acetamide, N-(2,5-DIMETHOXYPHENYL)-2-(2,3-DIMETHYLPHENOXY)ETHANAMIDE, Oprea1_475415, CTK7A1153, ZINC122207, KS-00003P8O, MFCD00955530, STK167705, AKOS002264826, MCULE-5522597055, MS-6781, NCGC00292572-01, ST50189629, AB00285369-03

Molecular Formula:	C₁₈H₂₁NO₄	Molecular Weight:	315.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJTCFXUVVMTGLL-UHFFFAOYSA-N

303116-66-7

N-(2,5-Dimethoxyphenyl)-2-(2,3-dimethylphenoxy)ethanamide (0 suppliers)

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

N-(2,5-DIMETHOXYPHENYL)-2-(2-PYRIDINYLSULFANYL)ACETAMIDE (1 supplier)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 444165-07-5
Synonyms: JS-2570, AC1N43H7, N-(2,5-dimethoxyphenyl)-2-(2-pyridinylsulfanyl)acetamide, MolPort-002-885-509, ZINC12951620, AKOS003900719, MCULE-5192801085, AK297418, N-(2,5-Dimethoxyphenyl)-2-(pyridin-2-ylthio)acetamide, N-(2,5-dimethoxyphenyl)-2-pyridin-2-ylsulfanylacetamide, N-(2,5-DIMETHOXYPHENYL)-2-(2-PYRIDINYLTHIO)ACETAMIDE

Molecular Formula:	C₁₅H₁₆N₂O₃S	Molecular Weight:	304.364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZASBOBWZOSJFQD-UHFFFAOYSA-N

444165-07-5

N-(2,5-DIMETHOXYPHENYL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 491867-73-3
Synonyms: N-(2,5-dimethoxyphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide, MFCD02956290, ZINC55087879, AKOS001100887, MCULE-9670419490, MS-8419

Molecular Formula:	C₂₀H₂₄FN₃O₃	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ROJWVQUPTMMIIY-UHFFFAOYSA-N

491867-73-3

N-(2,5-DIMETHOXYPHENYL)-2-(4-(2-PYRIDYL)PIPERAZINYL)ETHANAMIDE (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 309736-08-1
Synonyms: N-(2,5-dimethoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, MFCD01627968, AKOS001169710, MS-8400, SR-01000220660, SR-01000220660-1, Z30996344, N-(2,5-dimethoxyphenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide

Molecular Formula:	C₁₉H₂₄N₄O₃	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FGWXZUNIGRMBQF-UHFFFAOYSA-N

309736-08-1

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