n-(2,5-Dimethoxybenzyl)isobutyramide,n-(2,5-Dimethoxybenzyl)propionamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

20901 to 20950 of 123348 results Page:

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PRODUCT NAME

CAS Registry Number

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 (7 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-(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 (4 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-((3-(m-tolyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (3 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-PYRIDINYLSULFANYL)ACETAMIDE (2 suppliers)

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

N-(2,5-dimethoxyphenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide (1 supplier)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 486456-95-5
Synonyms: N-(2,5-dimethoxyphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, STK401316, ZINC52537710, AKOS003342522, JS-2655, MCULE-5137916562, CS-0327178, N-(2,5-DIMETHOXYPHENYL)-2-(4-(4-FLUOROPHENYL)-1-PIPERAZINYL)ACETAMIDE

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

InChIKey: BBJOTKJDYLZBNN-UHFFFAOYSA-N

486456-95-5

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

IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(2,5-dimethoxyphenyl)acetamide | CAS Registry Number: 333775-80-7
Synonyms: N-(2,5-dimethoxyphenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide, 2-(4-benzhydrylpiperazin-1-yl)-N-(2,5-dimethoxyphenyl)acetamide, MFCD01627975, STK900157, ZINC23253863, AKOS003974970, MCULE-5170283573, MS-8397, Z30958196

Molecular Formula:	C₂₇H₃₁N₃O₃	Molecular Weight:	445.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DBWGTDDCBXNMLH-UHFFFAOYSA-N

333775-80-7

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

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4-formylpiperazin-1-yl)acetamide | CAS Registry Number: 1023495-38-6
Synonyms: N-(2,5-dimethoxyphenyl)-2-(4-formylpiperazin-1-yl)acetamide, MFCD03002027, AKOS022168979, MS-11023

Molecular Formula:	C₁₅H₂₁N₃O₄	Molecular Weight:	307.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MGSHSLTWECJJHT-UHFFFAOYSA-N

1023495-38-6

N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide | CAS Registry Number: 256424-18-7
Synonyms: N-(2,5-Dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide, Oprea1_217806, AC1LJ520, SCHEMBL6170129, MolPort-000-536-778, ZINC585160, AKOS002835597, MCULE-9279738337, KB-115412, TL80090527, T6181260, Z30943523

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJKGOUIPMHXSAV-UHFFFAOYSA-N

256424-18-7

N-(2,5-dimethoxyphenyl)-2-(4-nitrophenyl)acetamide (1 supplier)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4-nitrophenyl)acetamide | CAS Registry Number: 5521-50-6
Synonyms: ST50911201, AC1LHXA9, CBMicro_022114, AC1Q1Z9T, Cambridge id 5521506, Oprea1_329260, benzeneacetamide, n-(2,5-dimethoxyphenyl)-4-nitro-, MolPort-001-032-485, ZINC436755, CCG-9640, STK416617, AKOS001043443, MCULE-2305809095, BIM-0022319.P001, Z30943798, 31733-43-4

Molecular Formula:	C₁₆H₁₆N₂O₅	Molecular Weight:	316.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLLJQJNVGMUARH-UHFFFAOYSA-N

5521-50-6

N-(2,5-DIMETHOXYPHENYL)-2-(4-PHENYLPIPERAZINO)ACETAMIDE (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 848050-39-5
Synonyms: N-(2,5-dimethoxyphenyl)-2-(4-phenylpiperazin-1-yl)acetamide, ZINC52537698, AKOS001097351, JS-2608, MCULE-6541126178, N-(2,5-DIMETHOXYPHENYL)-2-(4-PHENYL-1-PIPERAZINYL)ACETAMIDE

Molecular Formula:	C₂₀H₂₅N₃O₃	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FNBJZOWBNKNWTJ-UHFFFAOYSA-N

848050-39-5

N-(2,5-DIMETHOXYPHENYL)-2-(4-PYRIMIDIN-2-YLPIPERAZINYL)ETHANAMIDE (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 491867-75-5
Synonyms: N-(2,5-dimethoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide, MFCD02956292, ZINC55087861, AKOS001379688, MCULE-5689429082, MS-8401, N-(2,5-dimethoxyphenyl)-2-[4-(pyrimidin-2-yl)piperazin-1-yl]acetamide

Molecular Formula:	C₁₈H₂₃N₅O₃	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AIRYQUNVCGKLCM-UHFFFAOYSA-N

491867-75-5

N-(2,5-dimethoxyphenyl)-2-(indolin-1-yl)acetamide (0 suppliers)

IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide | CAS Registry Number: 491867-66-4
Synonyms: N-(2,5-DIMETHOXYPHENYL)-2-INDOLINYLETHANAMIDE, 2-(2,3-dihydro-1H-indol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide, 2-(2,3-dihydroindol-1-yl)-N-(2,5-dimethoxyphenyl)acetamide, ZINC1017435, MFCD02956284, AKOS001079941, MS-8416, CS-0367652, AB00732536-01

Molecular Formula:	C₁₈H₂₀N₂O₃	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TURBZWNSTYQNCN-UHFFFAOYSA-N

491867-66-4

N-(2,5-Dimethoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 946775-13-9
Synonyms: N-(2,5-Dimethoxyphenyl)-2-piperazin-1-ylacetamidedihydrochloride, 1257855-14-3, MolPort-019-930-995, AKOS026018112, N-(2,5-dimethoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride

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

InChIKey: MOEGGMXNJBBWCY-UHFFFAOYSA-N

946775-13-9

N-(2,5-Dimethoxyphenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 386765-86-2
Synonyms: N-(2,5-dimethoxyphenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide, N-(2,5-dimethoxyphenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetamide, N-(2,5-DIMETHOXYPHENYL)-2-((4,6-DIMETHYL-2-PYRIMIDINYL)SULFANYL)ACETAMIDE, AC1LU3QI, CBKinase1_011274, CBKinase1_023674, KS-00003MIU, ZINC1443539, AKOS004104374, JS-2648, MCULE-8238617023, SR-01000299295, SR-01000299295-1, BRD-K46537179-001-01-5, Z19655580, A3718/0157521, N-(2,5-dimethoxyphenyl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide

Molecular Formula:	C₁₆H₁₉N₃O₃S	Molecular Weight:	333.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MGICCWANTSDZIE-UHFFFAOYSA-N

386765-86-2

N-(2,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide | CAS Registry Number: 5960-25-8
Synonyms: ZINC00857081, AC1LM0MK, CBMicro_001264, Oprea1_396786, Oprea1_444986, STOCK2S-24822, MolPort-001-905-024, ZINC857081, SMSF0010197, STK877784, AKOS000431957, CB02965, MCULE-1816836946, BAS 01316299, BIM-0001252.P001, N-(2,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide, N-(2,5-dimethoxyphenyl)-N~2~-[(4-methoxyphenyl)sulfonyl]-N~2~-(2-phenylethyl)glycinamide

Molecular Formula:	C₂₅H₂₈N₂O₆S	Molecular Weight:	484.564620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KVJQGUIBBRZVAR-UHFFFAOYSA-N

5960-25-8

N-(2,5-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-(2,5-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: 1775485-07-8
Synonyms: N-(2,5-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-(2,5-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-00003JTP, HTS022057, MFCD28506609, AKOS025179449, ZINC169763892, BS-8574, NCGC00450548-01

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

InChIKey: MEQSWWXBJROPHM-UHFFFAOYSA-N

1775485-07-8

N-(2,5-Dimethoxyphenyl)-2-Hydroxydibenzofuran-3-Carboxamide (8 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-hydroxydibenzofuran-3-carboxamide | CAS Registry Number: 132-62-7
Synonyms: Naphtanilide BT, Naphthol AS-DB, Naphthanil DB, Naphthol AS-BT, Naphthol AS-HB, Tulathol AS BT, Naphtol AS-BT, Naphtol AS-DB, Hiltonaphthol AS-DB, Hiltonaphthol AS-HB, Amanil Naphthol AS-DB, MLS000736671, C.I. Azoic Coupling Component 16, MolPort-003-895-009, CID67239, NSC50650, EINECS 205-069-2, ZINC04720969, SMR000528240, C.I. 37605

Molecular Formula:	C₂₁H₁₇NO₅	Molecular Weight:	363.363380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWWAOEHIGYWDRA-UHFFFAOYSA-N

132-62-7

N-(2,5-dimethoxyphenyl)-2-iodobenzamide (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-iodobenzamide | CAS Registry Number: 349110-12-9
Synonyms: AG-670/36148057, AC1LKQ1F, Oprea1_128265, MolPort-002-807-591, ZINC723687, STK164190, AKOS003230902, MCULE-4079699319, AK288216

Molecular Formula:	C₁₅H₁₄INO₃	Molecular Weight:	383.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSBWSZAIQTXXCZ-UHFFFAOYSA-N

349110-12-9

N-(2,5-Dimethoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide | CAS Registry Number: 320419-87-2
Synonyms: 1-allyl-N-(2,5-dimethoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide, N-(2,5-dimethoxyphenyl)-2-oxo-1-(prop-2-en-1-yl)-1,2-dihydropyridine-3-carboxamide, Oprea1_038347, MLS000696199, CHEMBL1359518, HMS2645G14, ZINC1397106, AKOS005082083, 1F-360S, MCULE-1254345322, KS-0000321V, SMR000333311

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

InChIKey: YWQWFGHFXIUNMB-UHFFFAOYSA-N

320419-87-2

N-(2,5-Dimethoxyphenyl)-2-piperazin-1-ylacetamidedihydrochloride (1 supplier)

IUPAC Name: N-(2,5-dimethoxyphenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1257855-14-3
Synonyms: N-(2,5-dimethoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, 946775-13-9, N-(2,5-dimethoxyphenyl)-2-piperazin-1-ylacetamide dihydrochloride, MFCD13857441, AKOS026018112

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

InChIKey: MOEGGMXNJBBWCY-UHFFFAOYSA-N

1257855-14-3

N-(2,5-dimethoxyphenyl)-3,5-dimethylisoxazole-4-carboxamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 478031-61-7
Synonyms: N-(2,5-dimethoxyphenyl)-3,5-dimethyl-1,2-oxazole-4-carboxamide, N-(2,5-dimethoxyphenyl)-3,5-dimethyl-4-isoxazolecarboxamide, Oprea1_366747, ZINC3105245, STL219784, AKOS001361331, 3L-590S, MCULE-3208866412, UPCMLD0ENAT5783676:001, CS-0367653

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJGNSIWOCKYAME-UHFFFAOYSA-N

478031-61-7

N-(2,5-Dimethoxyphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 252027-02-4
Synonyms: N-(2,5-dimethoxyphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide, N-(2,5-dimethoxyphenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide, Bionet1_001310, Oprea1_753412, HMS571N12, KS-00002XGU, ZINC3125659, AKOS005074724, MCULE-7581169006, 10H-396S

Molecular Formula:	C₁₉H₁₆N₂O₆S	Molecular Weight:	400.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UIGYLUUQXWCGNO-UHFFFAOYSA-N

252027-02-4

N-(2,5-Dimethoxyphenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 303152-75-2
Synonyms: N-(2,5-dimethoxyphenyl)-3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxamide, N-(2,5-dimethoxyphenyl)-3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxamide, Oprea1_598197, KS-00002Z8V, ZINC3128446, AKOS005077495, MCULE-1750386392, 11H-406S

Molecular Formula:	C₁₉H₁₅FN₂O₆S	Molecular Weight:	418.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NLIWJGYONHBXAV-UHFFFAOYSA-N

303152-75-2

N-(2,5-dimethoxyphenyl)-3-(furan-2-yl)acrylamide (3 suppliers)

IUPAC Name: (E)-N-(2,5-dimethoxyphenyl)-3-(furan-2-yl)prop-2-enamide | CAS Registry Number: 468758-88-5
Synonyms: (2E)-N-(2,5-dimethoxyphenyl)-3-(furan-2-yl)prop-2-enamide, N-(2,5-dimethoxyphenyl)-3-(2-furyl)acrylamide, ZINC70519, (E)-N-(2,5-dimethoxyphenyl)-3-(furan-2-yl)prop-2-enamide, STK022033, AKOS000492850, 1L-609S, CS-0332118, (E)-N-(2,5-dimethoxyphenyl)-3-(furan-2-yl)acrylamide

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FUECEMUHDWAETD-SOFGYWHQSA-N

468758-88-5

N-(2,5-dimethoxyphenyl)-3-hydroxy-1-oxo-1H-indene-2-carbimidoyl cyanide (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide | CAS Registry Number: 685550-63-4
Synonyms: 2-((2,5-DIMETHOXYPHENYL)AMINO)-2-(1,3-DIOXOINDAN-2-YLIDENE)ETHANENITRILE, MFCD00171208, N-(2,5-dimethoxyphenyl)-1-hydroxy-3-oxoindene-2-carboximidoyl cyanide, ZINC148193, AKOS002259424, MCULE-3718822869, MS-10722, 2-[(2,5-dimethoxyphenyl)amino]-2-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)acetonitrile

Molecular Formula:	C₁₉H₁₄N₂O₄	Molecular Weight:	334.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WAXWXXMUORTCCT-UHFFFAOYSA-N

685550-63-4

N-(2,5-DIMETHOXYPHENYL)-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE,SODIUM SALT (3 suppliers)

IUPAC Name: sodium 3-[(2,5-dimethoxyphenyl)carbamoyl]naphthalen-2-olate | CAS Registry Number: 68556-11-6
Synonyms: CID110578, N-(2,5-Dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide, sodium salt, 2-Naphthalenecarboxamide, N-(2,5-dimethoxyphenyl)-3-hydroxy-, monosodium salt, 2-Naphthalenecarboxamide, N-(2,5-dimethoxyphenyl)-3-hydroxy-, sodium salt (1:1)

Molecular Formula:	C₁₉H₁₆NNaO₄	Molecular Weight:	345.324410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OZTWQXKJHGKZDM-UHFFFAOYSA-M

68556-11-6

N-(2,5-DIMETHOXYPHENYL)-3-HYDROXY-4-[[2-METHOXY-5-[[2-(1-OXOPROPOXY)ETHYL]SULFONYL]PHENYL]AZO]NAPHTHALENE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: 2-[3-[(2Z)-2-[3-[(2,5-dimethoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]-4-methoxyphenyl]sulfonylethyl propanoate | CAS Registry Number: 85959-36-0
Synonyms: EINECS 289-028-4, CID9553989, N-(2,5-Dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((2-(1-oxopropoxy)ethyl)sulphonyl)phenyl)azo)naphthalene-2-carboxamide

Molecular Formula:	C₃₁H₃₁N₃O₉S	Molecular Weight:	621.657540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GNWFBLSMBXSYLJ-BNIPGBBVSA-N

85959-36-0

N-(2,5-DIMETHOXYPHENYL)-3-HYDROXY-4-[[5-[(2-HYDROXYETHYL)SULFONYL]-2-METHOXYPHENYL]AZO]NAPHTHALENE-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: (4Z)-N-(2,5-dimethoxyphenyl)-4-[[5-(2-hydroxyethylsulfonyl)-2-methoxyphenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 79641-12-6
Synonyms: EINECS 279-202-8, CID9553873, N-(2,5-Dimethoxyphenyl)-3-hydroxy-4-((5-((2-hydroxyethyl)sulphonyl)-2-methoxyphenyl)azo)naphthalene-2-carboxamide

Molecular Formula:	C₂₈H₂₇N₃O₈S	Molecular Weight:	565.594280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: TWUPCRMLZTVPPQ-ZXPTYKNPSA-N

79641-12-6

N-(2,5-dimethoxyphenyl)-3-methyl-2-phenylquinoline-4-carboxamide (0 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-methyl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 6098-07-3
Synonyms: ST50919609, ZINC01217208, AC1LRJAB, CBMicro_045332, Oprea1_454936, MolPort-001-621-662, ZINC1217208, STK432059, AKOS001019075, MCULE-9282240413, BIM-0045204.P001, EU-0006487, T0509-7832, N-(2,5-dimethoxyphenyl)(3-methyl-2-phenyl(4-quinolyl))carboxamide

Molecular Formula:	C₂₅H₂₂N₂O₃	Molecular Weight:	398.453780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SCLPZASGAOAIIC-UHFFFAOYSA-N

6098-07-3

N-(2,5-DIMETHOXYPHENYL)-3-METHYLBENZAMIDE, 97% (2 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-methylbenzamide | CAS Registry Number: 331240-66-5
Synonyms: N-(2,5-dimethoxyphenyl)-3-methylbenzamide, Benzamide, N-(2,5-dimethoxyphenyl)-3-methyl-, AG-670/36126062, AC1LB9QW, AC1Q4DKB, CBMicro_006513, Oprea1_594274, Oprea1_622981, CHEMBL1213962, MolPort-001-631-743, YTCMZASAFMOCKO-UHFFFAOYSA-N, ZINC272387, SMSF0005642, MFCD00686766, STK020502, AKOS000604254, CB08781, MCULE-1491026957, BAS 00342386, BIM-0006599.P001

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

InChIKey: YTCMZASAFMOCKO-UHFFFAOYSA-N

331240-66-5

n-(2,5-Dimethoxyphenyl)-3-methylbut-2-enamide (0 suppliers)

100609-83-4

N-(2,5-Dimethoxyphenyl)-3-nitro-4-(phenylsulfanyl)benzamide (3 suppliers)

IUPAC Name: N-(2,5-dimethoxyphenyl)-3-nitro-4-phenylsulfanylbenzamide | CAS Registry Number: 303988-32-1
Synonyms: N-(2,5-dimethoxyphenyl)-3-nitro-4-(phenylsulfanyl)benzamide, N-(2,5-dimethoxyphenyl)-3-nitro-4-(phenylsulfanyl)benzenecarboxamide, Oprea1_122799, KS-00002ZXC, ZINC1386999, AKOS005078654, MCULE-6003235080, 11N-683S

Molecular Formula:	C₂₁H₁₈N₂O₅S	Molecular Weight:	410.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PJSXAFFZUHSWOX-UHFFFAOYSA-N

303988-32-1

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

IUPAC Name: N-(2,5-dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 158632-88-3
Synonyms: N-(2,5-dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine, (4,5-Dihydro-thiazol-2-yl)-(2,5-dimethoxy-phenyl)-amine, Maybridge1_006033, MLS001006783, CHEMBL1371771, CTK7A7013, HMS558K05, HMS2727D22, CCG-49798, SBB038495, STL265362, ZINC18179951, AKOS000115980, MCULE-5645278185, NE61625, SMR000349718, EN300-02903, (2,5-dimethoxyphenyl)-1,3-thiazolin-2-ylamine, SR-01000639228-1

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

InChIKey: QPWQUTVAEWYAGY-UHFFFAOYSA-N

158632-88-3

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