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CHEMICAL products beginning with : N
15901 to 15950 of 93918 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 [319] 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,5-DIMETHOXYBENZYL)CYCLOHEXANAMINE HYDROBROMIDE (0 suppliers)
Compound Structure 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: C15H24BrNO2Molecular Weight: 330.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXBQHXJGAMULME-UHFFFAOYSA-N

1609403-78-2
N-(2,5-DIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (7 suppliers)
Compound Structure 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: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPACRXFSJKTUSD-UHFFFAOYSA-N

355814-38-9
N-(2,5-dimethoxybenzyl)cyclopropanamine (0 suppliers)
N-(2,5-Dimethoxyphenethyl)formamide (2 suppliers)
Compound Structure 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: C11H15NO3Molecular Weight: 209.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGLBBKSAIHWVIF-UHFFFAOYSA-N

103856-10-6
N-(2,5-DIMETHOXYPHENYL) BENZAMIDE (9 suppliers)
Compound Structure 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: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C15H15NO4SMolecular Weight: 305.348900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFOIPKOLQFDBSQ-UHFFFAOYSA-N

63746-88-3
N-(2,5-DIMETHOXYPHENYL)-1-(PYRIDIN-4-YL)-METHANIMINE HCL (3 suppliers)
Compound Structure 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: C14H15ClN2O2Molecular Weight: 278.734100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHMFRUCEYFBHOM-UHFFFAOYSA-N

75273-90-4
N-(2,5-Dimethoxyphenyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure 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: C20H23NO3Molecular Weight: 325.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZKFRYYOFKZMPR-UHFFFAOYSA-N

1023532-01-5
N-(2,5-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide (2 suppliers)
Compound Structure 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: C17H17NO5Molecular Weight: 315.320580 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C19H20N4O3SMolecular Weight: 384.454 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C17H17N5O3SMolecular Weight: 371.415 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C26H27N5O3SMolecular Weight: 489.594 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C23H21N5O3SMolecular Weight: 447.513 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C24H23N3O4S2Molecular Weight: 481.585 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XKSQCMUHCLHLCH-UHFFFAOYSA-N

1040660-76-1
N-(2,5-dimethoxyphenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrate;hydrochloride (1 supplier)
Compound Structure 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: C17H27ClN2O4Molecular Weight: 358.860280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VSFAOXOWFGHNKW-UHFFFAOYSA-N

88069-52-7
N-(2,5-Dimethoxyphenyl)-2-(2,3-dimethylphenoxy)ethanamide (1 supplier)
N-(2,5-Dimethoxyphenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
N-(2,5-DIMETHOXYPHENYL)-2-(2-PYRIDINYLSULFANYL)ACETAMIDE (0 suppliers)
Compound Structure 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: C15H16N2O3SMolecular Weight: 304.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZASBOBWZOSJFQD-UHFFFAOYSA-N

444165-07-5
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)acetamide (1 supplier)
Compound Structure 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: C17H19NO4Molecular Weight: 301.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJKGOUIPMHXSAV-UHFFFAOYSA-N

256424-18-7
N-(2,5-dimethoxyphenyl)-2-(4-nitrophenyl)acetamide (1 supplier)
Compound Structure 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: C16H16N2O5Molecular Weight: 316.313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLLJQJNVGMUARH-UHFFFAOYSA-N

5521-50-6
N-(2,5-Dimethoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (1 supplier)
Compound Structure 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: C14H23Cl2N3O3Molecular Weight: 352.256 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MOEGGMXNJBBWCY-UHFFFAOYSA-N

946775-13-9
N-(2,5-Dimethoxyphenyl)-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]acetamide (1 supplier)
Compound Structure 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: C16H19N3O3SMolecular Weight: 333.406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MGICCWANTSDZIE-UHFFFAOYSA-N

386765-86-2
N-(2,5-dimethoxyphenyl)-2-[(4-methoxyphenyl)sulfonyl-(2-phenylethyl)amino]acetamide (1 supplier)
Compound Structure 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: C25H28N2O6SMolecular Weight: 484.564620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KVJQGUIBBRZVAR-UHFFFAOYSA-N

5960-25-8
N-(2,5-Dimethoxyphenyl)-2-[2-(2-hydroxybenzylidene)hydrazino]-2-oxoacetamide (0 suppliers)
N-(2,5-Dimethoxyphenyl)-2-Hydroxydibenzofuran-3-Carboxamide (11 suppliers)
Compound Structure 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: C21H17NO5Molecular Weight: 363.363380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWWAOEHIGYWDRA-UHFFFAOYSA-N

132-62-7
N-(2,5-dimethoxyphenyl)-2-iodobenzamide (0 suppliers)
Compound Structure 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: C15H14INO3Molecular Weight: 383.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSBWSZAIQTXXCZ-UHFFFAOYSA-N

349110-12-9
N-(2,5-Dimethoxyphenyl)-2-mercaptoacetamide (1 supplier)
N-(2,5-Dimethoxyphenyl)-2-piperazin-1-ylacetamide dihydrochloride (0 suppliers)
N-(2,5-Dimethoxyphenyl)-2-piperazin-1-ylacetamidedihydrochloride (0 suppliers)
Compound Structure 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: C14H23Cl2N3O3Molecular Weight: 352.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MOEGGMXNJBBWCY-UHFFFAOYSA-N

1257855-14-3
N-(2,5-Dimethoxyphenyl)-3,5-dimethyl-4-isoxazolecarboxamide (0 suppliers)
N-(2,5-Dimethoxyphenyl)-3-(2-furyl)acrylamide (0 suppliers)
N-(2,5-DIMETHOXYPHENYL)-3-HYDROXY-2-NAPHTHALENECARBOXAMIDE,SODIUM SALT (2 suppliers)
Compound Structure 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: C19H16NNaO4Molecular Weight: 345.324410 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C31H31N3O9SMolecular Weight: 621.657540 [g/mol]
H-Bond Donor: 2H-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 (3 suppliers)
Compound Structure 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: C28H27N3O8SMolecular Weight: 565.594280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: TWUPCRMLZTVPPQ-ZXPTYKNPSA-N

79641-12-6
N-(2,5-dimethoxyphenyl)-3-methyl-2-phenylquinoline-4-carboxamide (1 supplier)
Compound Structure 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: C25H22N2O3Molecular Weight: 398.453780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCLPZASGAOAIIC-UHFFFAOYSA-N

6098-07-3
N-(2,5-DIMETHOXYPHENYL)-3-METHYLBENZAMIDE, 97% (5 suppliers)
Compound Structure 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: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTCMZASAFMOCKO-UHFFFAOYSA-N

331240-66-5
N-(2,5-Dimethoxyphenyl)-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure 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: C11H14N2O2SMolecular Weight: 238.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QPWQUTVAEWYAGY-UHFFFAOYSA-N

158632-88-3
N-(2,5-Dimethoxyphenyl)-4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridine-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)-4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide | CAS Registry Number: 894192-79-1
Synonyms: N-(2,5-dimethoxyphenyl)-4-(1H-indol-3-yl)-1,2,3,6-tetrahydropyridine-1-carboxamide, ZINC6940773, AKOS001940933, CCG-170334, MCULE-6289162796, Z409970760, N-(2,5-dimethoxyphenyl)-4-(1H-indol-3-yl)-3,6-dihydropyridine-1(2H)-carboxamide

Molecular Formula: C22H23N3O3Molecular Weight: 377.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOTLGBQKYVFPJY-UHFFFAOYSA-N

894192-79-1
N-(2,5-DIMETHOXYPHENYL)-4-[[5-[(DIMETHYLAMINO)SULFONYL]-2-HYDROXYPHENYL]AZO]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: (4Z)-N-(2,5-dimethoxyphenyl)-4-[[5-(dimethylsulfamoyl)-2-hydroxyphenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide | CAS Registry Number: 79135-84-5
Synonyms: EINECS 279-084-8, CID9553871, N-(2,5-Dimethoxyphenyl)-4-((5-((dimethylamino)sulphonyl)-2-hydroxyphenyl)azo)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula: C27H26N4O7SMolecular Weight: 550.582940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SUTRSDJRUSOGQS-JVCXMKTPSA-N

79135-84-5
N-(2,5-DIMETHOXYPHENYL)-4-FLUOROBENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)-4-fluorobenzamide | CAS Registry Number: 198134-75-7
Synonyms: N-(2,5-dimethoxyphenyl)-4-fluorobenzamide, N-(2,5--Dimethoxyphenyl)-4-fluorobenzamide, Benzamide, N-(2,5-dimethoxyphenyl)-4-fluoro-, AN-652/13120072, NSC214042, AC1L7HGQ, AC1Q48LO, Oprea1_112016, Oprea1_407861, CTK4E2420, MolPort-001-026-441, STK088075, ZINC00255658, AKOS001329430, AG-E-44784, MCULE-7333384592, NSC-214042, AC-16570, AK113425, KB-100883

Molecular Formula: C15H14FNO3Molecular Weight: 275.274963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJEIFAFFAAIGLK-UHFFFAOYSA-N

198134-75-7
N-(2,5-DIMETHOXYPHENYL)-4-IODO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)-4-iodobenzamide | CAS Registry Number: 6182-83-8
Synonyms: CBMicro_002738, Ambcb6182838, Oprea1_208235, MolPort-002-086-068, ZINC01220794, STK167651, CID1372925, N-(2,5-dimethoxyphenyl)-4-iodobenzamide, BIM-0002645.P001

Molecular Formula: C15H14INO3Molecular Weight: 383.181030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEYUQYRAITZCRM-UHFFFAOYSA-N

6182-83-8
N-(2,5-DIMETHOXYPHENYL)-4-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)-4-methylbenzamide | CAS Registry Number: 262436-41-9
Synonyms: N-(2,5-dimethoxyphenyl)-4-methylbenzamide, Benzamide, N-(2,5-dimethoxyphenyl)-4-methyl-, ZINC00038712, AC1LB9FN, AC1Q48LK, Oprea1_165763, Oprea1_569525, ARONIS018699, CHEMBL1213963, ALQVEQHAEAYEIF-UHFFFAOYSA-N, MolPort-001-024-700, STK069686, AKOS000485679, MCULE-5075379085, BAS 00342387, ST054976, KB-100884, N-(2,5-Dimethoxy-phenyl)-4-methyl-benzamide, AB00082061-01, N-(2,5-dimethoxyphenyl)(4-methylphenyl)carboxamide

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALQVEQHAEAYEIF-UHFFFAOYSA-N

262436-41-9
N-(2,5-Dimethoxyphenyl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 56393-56-7
Synonyms: Oprea1_713725, ZYOPCYFVPCXDGF-UHFFFAOYSA-N, ZINC102673, STK164189, AKOS003632161, MCULE-6933998487, AS-68567, N-p-Toluenesulfonyl-2,5-dimethoxyaniline, ST010999, CS-0061318, AG-690/11631205, (2,5-dimethoxyphenyl)[(4-methylphenyl)sulfonyl]amine, N-(2,5-Dimethoxyphenyl)-4-methylbenzenesulfonamide #, N-(2,5-dimethoxyphenyl)-4-methylbenzene-1-sulfonamide

Molecular Formula: C15H17NO4SMolecular Weight: 307.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZYOPCYFVPCXDGF-UHFFFAOYSA-N

56393-56-7
N-(2,5-DIMETHOXYPHENYL)-5-METHYL-5-NITRO-2-OXO-1,3-DIOXA-2L^C12H17N2O7P-PHOSPHACYCLOHEXAN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)-5-methyl-5-nitro-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 20926-62-9
Synonyms: MLS002706574, NSC114611, CID271184, SMR001573976

Molecular Formula: C12H17N2O7PMolecular Weight: 332.246341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QTTAIYSJJQIXKS-UHFFFAOYSA-N

20926-62-9
N-(2,5-DIMETHOXYPHENYL)-5-METHYL-OXAZOLE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)-5-methyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 145440-98-8
Synonyms: Ambcb9094723, BRN 5822160, MolPort-002-316-519, STK484528, ZINC06998323, CID3073019, LS-86535, N-(2,5-Dimethoxyphenyl)-5-methyl-3-isoxazolecarboxamide, 3-Isoxazolecarboxamide, N-(2,5-dimethoxyphenyl)-5-methyl-, N-(2,5-dimethoxyphenyl)-5-methyl-1,2-oxazole-3-carboxamide

Molecular Formula: C13H14N2O4Molecular Weight: 262.261260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NUGILKOOJIIMED-UHFFFAOYSA-N

145440-98-8
N-(2,5-DIMETHOXYPHENYL)-A-[4-(HEXADECYLOXY)BENZOYL]-1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURINE-7-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-3-(4-hexadecoxyphenyl)-3-oxopropanamide | CAS Registry Number: 61526-72-5
Synonyms: EINECS 262-830-1, CID6454215, N-(2,5-Dimethoxyphenyl)-alpha-(4-(hexadecyloxy)benzoyl)-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetamide

Molecular Formula: C40H55N5O7Molecular Weight: 717.894000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FJFXGJOXMKWQLB-UHFFFAOYSA-N

61526-72-5
N-(2,5-dimethoxyphenyl)-n'-[(e)-(2-nitrophenyl)methylideneamino]oxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide | CAS Registry Number: 5523-71-7
Synonyms: STK161261, AC1NSHHW, MLS000577445, CHEMBL3191912, MolPort-002-153-800, ZINC12730586, AKOS000441370, SMR000186074, N-(2,5-dimethoxyphenyl)-2-[2-(2-nitrobenzylidene)hydrazino]-2-oxoacetamide, N-(2,5-dimethoxyphenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide, N-(2,5-dimethoxyphenyl)-2-[(2E)-2-(2-nitrobenzylidene)hydrazinyl]-2-oxoacetamide

Molecular Formula: C17H16N4O6Molecular Weight: 372.332140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MMDXERSEYCJNDG-VCHYOVAHSA-N

5523-71-7
N-(2,5-DImethoxyphenyl)-n-(methylsulfonyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 392311-74-9
Synonyms: N-(2,5-dimethoxyphenyl)-N-(methylsulfonyl)glycine, CDS1_003677, AC1LPR2N, CBMicro_011101, Oprea1_376643, Oprea1_693734, DivK1c_004717, ALBB-029200, SMSF0017421, ZINC4995448, ZX-AN080013, MFCD02220092, AKOS000297607, CB14174, MCULE-1020376591, BAS 02189900, BIM-0011109.P001, ST51015518, 2-(2,5-dimethoxy-N-methylsulfonylanilino)acetic acid, glycine, N-(2,5-dimethoxyphenyl)-N-(methylsulfonyl)-

Molecular Formula: C11H15NO6SMolecular Weight: 289.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IGYHWPQMJXZERI-UHFFFAOYSA-N

392311-74-9
N-(2,5-DImethoxyphenyl)-n-(phenylsulfonyl)glycine (1 supplier)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]acetic acid | CAS Registry Number: 331750-11-9
Synonyms: N-(2,5-dimethoxyphenyl)-N-(phenylsulfonyl)glycine, BAS 00550518, AC1LL8CY, Oprea1_038730, CHEMBL3414893, SCHEMBL15583923, ZINC833340, ALBB-029262, ZX-AN080075, BBL019646, MFCD00825512, STL221699, AKOS000297568, MCULE-7850466230, ST50998527, SR-01000514210, SR-01000514210-1, glycine, N-(2,5-dimethoxyphenyl)-N-(phenylsulfonyl)-, 2-[N-(benzenesulfonyl)-2,5-dimethoxyanilino]acetic acid, [Benzenesulfonyl-(2,5-dimethoxy-phenyl)-amino]-acetic acid

Molecular Formula: C16H17NO6SMolecular Weight: 351.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QQJDSXXHTWFLJD-UHFFFAOYSA-N

331750-11-9
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