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CHEMICAL products beginning with : N
13251 to 13300 of 79417 results  Page: << Previous 50 Results 260 261 262 263 264 265 [266] 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2,5-DIHYDRO-2-PHENYL-5-THIOXO-1H-1,2,4-TRIAZOL-3-YL)DECAN-1-AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-cyclohexa-1,4-dien-1-yl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)decanamide | CAS Registry Number: 94276-02-5
Synonyms: EINECS 304-491-5, N-(2,5-Dihydro-2-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)decan-1-amide

Molecular Formula: C18H28N4OSMolecular Weight: 348.506120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGPXHBRZCGNHLY-UHFFFAOYSA-N

94276-02-5
N-(2,5-dihydro-4-hydroxy-1-methyl-2-oxo-1H-pyrrol-3-yl)Acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide | CAS Registry Number: 17771-38-9
Synonyms: DA-43506, N-(2,5-dihydro-4-hydroxy-1-methyl-2-oxo-1H-pyrrol-3-yl)acetamide

Molecular Formula: C7H10N2O3Molecular Weight: 170.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKNBVFLLWAQIGG-UHFFFAOYSA-N

17771-38-9
N-(2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)Acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-hydroxy-5-oxo-1,2-dihydropyrrol-4-yl)acetamide | CAS Registry Number: 17771-39-0
Synonyms: DA-43505, N-(2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrol-3-yl)acetamide

Molecular Formula: C6H8N2O3Molecular Weight: 156.141 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YSTCHEWVMADBFX-UHFFFAOYSA-N

17771-39-0
N-(2,5-DIIODOPENTYL)-PHTHALIMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-(2,5-diiodopentyl)isoindole-1,3-dione | CAS Registry Number: 26116-11-0
Synonyms: 2-(2,5-diiodopentyl)isoindole-1,3-dione, AC1MC7TA, CTK0J9694, AG-E-81286, Phthalimide, N-(2,5-diiodopentyl)- (8CI), 1H-Isoindole-1,3(2H)-dione, 2-(2,5-diiodopentyl)-

Molecular Formula: C13H13I2NO2Molecular Weight: 469.056760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMKPFOVCUOWTEC-UHFFFAOYSA-N

26116-11-0
N-(2,5-Dimethoxy-4-chlorophenyl)-2-[4-[(4,5,6,7-tetrachloro-1-oxoisoindolin-3-ylidene)amino]phenylazo]-?-oxobutanamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-2-[[4-[(4,5,6,7-tetrachloro-3-oxoisoindol-1-yl)amino]phenyl]diazenyl]butanamide | CAS Registry Number: 72668-13-4
Synonyms: SCHEMBL18233404, CTK9A2690, N-(2,5-Dimethoxy-4-chlorophenyl)-2-[4-[(4,5,6,7-tetrachloro-1-oxoisoindolin-3-ylidene)amino]phenylazo]-beta-oxobutanamide

Molecular Formula: C26H18Cl5N5O5Molecular Weight: 657.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CFCYTGUWCCLICJ-UHFFFAOYSA-N

72668-13-4
N-(2,5-Dimethoxy-4-nitrophenyl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2,5-dimethoxy-4-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 917561-76-3
Synonyms: ZINC13425515, AKOS000590973, MCULE-3191329029, N-(2,5-dimethoxy-4-nitrophenyl)-2-Furancarboxamide, N-(2,5-dimethoxy-4-nitrophenyl)furan-2-carboxamide, Furan-2-carboxylic acid (2,5-dimethoxy-4-nitro-phenyl)-amide

Molecular Formula: C13H12N2O6Molecular Weight: 292.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MYAZTTFRIJDQQQ-UHFFFAOYSA-N

917561-76-3
N-(2,5-DIMETHOXY-4-NITROPHENYL)MORPHOLINE (2 suppliers)
Compound Structure IUPAC Name: 4-(2,5-dimethoxy-4-nitrophenyl)morpholine | CAS Registry Number: 71839-07-1
Synonyms: EINECS 261-749-9, CID101048, 4-(2,5-Dimethoxy-4-nitrophenyl)morpholine, N-(2,5-Dimethoxy-4-nitrophenyl)morpholine, Morpholine, 4-(2,5-dimethoxy-4-nitrophenyl)-, 59411-71-1

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IMMNPCLCFUZRHP-UHFFFAOYSA-N

71839-07-1
N-(2,5-DIMETHOXY-PHENYL)-2-HYDROXYIMINO-3-OXO-BUTYRAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2,5-dimethoxyphenyl)-2-hydroxyimino-3-oxobutanamide | CAS Registry Number: 85968-62-3
Synonyms: CTK5F6105, AG-H-46825

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IFIZNHNNIXPBEC-UHFFFAOYSA-N

85968-62-3
N-(2,5-DIMETHOXYBENZYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENAMINE HYDROBROMIDE (1 supplier)1609403-40-8
N-(2,5-Dimethoxybenzyl)-1-(furan-2-yl)methanamine (1 supplier)
Compound Structure 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: C14H17NO3Molecular Weight: 247.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSKGXVONRAQVIE-UHFFFAOYSA-N

626205-86-5
N-(2,5-Dimethoxybenzyl)-1-(pyridin-3-yl)methamine (1 supplier)
Compound Structure 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: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVMDJLXPAPMBLA-UHFFFAOYSA-N

626205-85-4
N-(2,5-Dimethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine (5 suppliers)
Compound Structure 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: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VBIAHDCHALWQCZ-UHFFFAOYSA-N

626205-87-6
N-(2,5-DIMETHOXYBENZYL)-1-METHOXY-2-PROPANAMINE HYDROBROMIDE (1 supplier)1609407-24-0
N-(2,5-DIMETHOXYBENZYL)-2-(4-FLUOROPHENYL)ETHANAMINE HYDROBROMIDE (1 supplier)1609404-17-2
N-(2,5-dimethoxybenzyl)-2-chloropyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[(2,5-dimethoxyphenyl)methyl]pyrimidin-4-amine | CAS Registry Number: 837421-45-1
Synonyms: SCHEMBL5752435

Molecular Formula: C13H14ClN3O2Molecular Weight: 279.724 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCTGCFMFDXYJPP-UHFFFAOYSA-N

837421-45-1
N-(2,5-Dimethoxybenzyl)-2-morpholinoethanamine (1 supplier)
Compound Structure 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: C15H24N2O3Molecular Weight: 280.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKLNMSOXXDGWNG-UHFFFAOYSA-N

797027-75-9
N-(2,5-DIMETHOXYBENZYL)-2-PHENYLETHANAMINE HYDROBROMIDE (1 supplier)1609407-57-9
N-(2,5-Dimethoxybenzyl)-3-morpholinopropan-1-amine (1 supplier)
Compound Structure 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: C16H26N2O3Molecular Weight: 294.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXOPRUJNLCSVAJ-UHFFFAOYSA-N

626207-96-3
N-(2,5-dimethoxybenzyl)-4-[4-(methylsulfonyl)phenoxy]-1H-indazol-3-amine (1 supplier)816455-00-2
N-(2,5-dimethoxybenzyl)-4-[4-fluorophenoxy]-1H-indazol-3-amine (1 supplier)816454-95-2
N-(2,5-dimethoxybenzyl)-4-phenoxy-1H-indazol-3-amine (2 suppliers)816454-27-0
N-(2,5-dimethoxybenzyl)-4-phenoxy-1H-pyrazolo[4,3-c]pyridin-3-amine (2 suppliers)816454-18-9
N-(2,5-dimethoxybenzyl)-5-nitro-4-phenoxy-1H-indazol-3-amine (1 supplier)817552-22-0
N-(2,5-Dimethoxybenzyl)-N,N-dimethylpropane-1,3-diamine (0 suppliers)
N-(2,5-DIMETHOXYBENZYL)-N-METHYLAMINE (8 suppliers)
Compound Structure 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: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRHKLVYTRSJMSG-UHFFFAOYSA-N

229486-99-1
N-(2,5-DIMETHOXYBENZYL)CYCLOHEPTANAMINE 95% (8 suppliers)
Compound Structure 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: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEHQZQFYFPLKCT-UHFFFAOYSA-N

355817-34-4
N-(2,5-DIMETHOXYBENZYL)CYCLOHEPTANAMINE HYDROCHLORIDE (1 supplier)1609395-54-1
N-(2,5-DIMETHOXYBENZYL)CYCLOHEXANAMINE 95% (7 suppliers)
Compound Structure 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: C15H23NO2Molecular Weight: 249.348620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOLDMSMUZHEJEG-UHFFFAOYSA-N

879619-96-2
N-(2,5-DIMETHOXYBENZYL)CYCLOHEXANAMINE HYDROBROMIDE (1 supplier)1609403-78-2
N-(2,5-DIMETHOXYBENZYL)CYCLOPENTANAMINE 95% (9 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 (1 supplier)
N-(2,5-Dimethoxyphenethyl)formamide (1 supplier)
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 (12 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 (1 supplier)
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 (5 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)-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 (1 supplier)
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 (1 supplier)
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-(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 (3 suppliers)
N-(2,5-DIMETHOXYPHENYL)-2-(2-PYRIDINYLSULFANYL)ACETAMIDE (1 supplier)
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-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)
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