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CHEMICAL products beginning with : 2
280751 to 280800 of 398993 results  Page: << Previous 50 Results 5600 5601 5602 5603 5604 5605 5606 5607 5608 5609 5610 5611 5612 5613 5614 5615 [5616] 5617 5618 5619 5620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-ETHOXY-N-(1,2,3,10-TETRAMETHOXY-9-OXO-5,6,7,9-TETRAHYDROBENZO[A]HEPTALEN-7-YL)ACETAMIDE; ACETAMIDE, 2-ETHOXY-N-(5,6,7,9-TETRAHYDRO-1,2,3, {10-TETRAMETHOXY-9-OXOBENZO[A]HEPTALEN-7-YL)-,} (S)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 86436-35-3
Synonyms: O-Ethylcolchifoline, NSC353494, AIDS129536, NSC 353494, AIDS-129536, BRN 5655097, CID100171, LS-9520, Acetamide, 2-ethoxy-N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-, (S)-, 2-Ethoxy-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)acetamide, Acetamide, 2-ethoxy-N-(5,6,7,9-tetrahydro-1,2,3, {10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-,} (S)-

Molecular Formula: C24H29NO7Molecular Weight: 443.489560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RSTAAABJXUCDEQ-UHFFFAOYSA-N

86436-35-3
2-ETHOXY-N-(1-HYDROXY-PROPYL)-ACETAMIDE (1 supplier)
2-ethoxy-N-(1-phenylbutyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(1-phenylbutyl)benzamide | CAS Registry Number: 69343-38-0
Synonyms: RG-7, 2-Ethoxy-N-(1-phenylbutyl)benzamide, BENZAMIDE, 2-ETHOXY-N-(1-PHENYLBUTYL)-, AC1L18ZZ, LS-26813

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNRKBYBXKTZZLG-UHFFFAOYSA-N

69343-38-0
2-ETHOXY-N-(2,2,2-TRICHLORO-1-(4-ETHOXYPHENYL)ETHYL)ANILINE (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-[2,2,2-trichloro-1-(4-ethoxyphenyl)ethyl]aniline | CAS Registry Number: 38767-10-1
Synonyms: CTK4I0454, AG-F-36722

Molecular Formula: C18H20Cl3NO2Molecular Weight: 388.715900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYHGUKDUNKQQNZ-UHFFFAOYSA-N

38767-10-1
2-ETHOXY-N-(2,2,2-TRIFLUORO-ETHOXY) (1 supplier)
2-ETHOXY-N-(2,2,2-TRIFLUORO-ETHOXY) -BENZENESULFONAMIDE, 95% (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(2,2,2-trifluoroethoxy)benzenesulfonamide | CAS Registry Number: 1202781-66-5
Synonyms: ZINC42750298, 2-Ethoxy-N-(2,2,2-trifluoro-ethoxy)

Molecular Formula: C10H12F3NO4SMolecular Weight: 299.266790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HYSOKNPXWNMHGS-UHFFFAOYSA-N

1202781-66-5
2-Ethoxy-N-(2-(piperazin-1-yl)ethyl)acetamide hydrochloride (2 suppliers)1584095-92-0
2-ETHOXY-N-(2-FLUOROBENZYL)ANILINE, 97% (1 supplier)
2-Ethoxy-N-(2-methylbutyl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-(2-methylbutyl)aniline | CAS Registry Number: 1036478-66-6
Synonyms: 2-ethoxy-N-(2-methylbutyl)aniline, EN300-165338

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BBDBEQFFFXKZJZ-UHFFFAOYSA-N

1036478-66-6
2-Ethoxy-N-(2-methylpropyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(2-methylpropyl)aniline | CAS Registry Number: 557799-58-3
Synonyms: 2-ETHOXY-N-(2-METHYLPROPYL)ANILINE, SCHEMBL1566545, ZINC19903871, AKOS000229808

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZVKGZZTSHUUCZ-UHFFFAOYSA-N

557799-58-3
2-ethoxy-N-(2-oxo-2-phenylethyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-phenacylacetamide | CAS Registry Number: 533886-68-9
Synonyms: ZINC84889127, AKOS014323205, 2-ethoxy-N-(2-oxo-2-phenylethyl)Acetamide

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAWSRPGRBNKASH-UHFFFAOYSA-N

533886-68-9
2-ETHOXY-N-(3-FLUOROBENZYL)ANILINE, 97% (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-[(3-fluorophenyl)methyl]aniline | CAS Registry Number: 1019550-62-9
Synonyms: 2-Ethoxy-N-(3-fluorobenzyl)aniline, AKOS000229788, N-(2-Ethoxyphenyl)-3-fluorobenzylamine

Molecular Formula: C15H16FNOMolecular Weight: 245.292043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRPFRYINIOOUFK-UHFFFAOYSA-N

1019550-62-9
2-Ethoxy-N-(3-methylbutan-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-(3-methylbutan-2-yl)aniline | CAS Registry Number: 1019573-94-4
Synonyms: 2-ethoxy-N-(3-methylbutan-2-yl)aniline, AKOS000230967, EN300-164765

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDIFPJKGQCEYPZ-UHFFFAOYSA-N

1019573-94-4
2-Ethoxy-N-(3-methylbutyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(3-methylbutyl)aniline | CAS Registry Number: 1019550-80-1
Synonyms: 2-ethoxy-N-(3-methylbutyl)aniline, ZINC19903878, AKOS000229815, EN300-164762

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMHJDBVSLAYOEP-UHFFFAOYSA-N

1019550-80-1
2-ETHOXY-N-(3-METHYLENE-CYCLOBUTYLM (1 supplier)
2-ethoxy-N-(3-morpholin-4-ylpropyl)benzamide (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(3-morpholin-4-ylpropyl)benzamide | CAS Registry Number: 78109-88-3
Synonyms: o-Ethoxy-N-(3-morpholinopropyl)benzamide, D-703, ST50925616, BENZAMIDE, o-ETHOXY-N-(3-MORPHOLINOPROPYL)-, AC1L1GAX, MolPort-001-542-011, STK439030, ZINC20149539, AKOS003284486, MCULE-8108888936, LS-26811, D 703, 2-ethoxy-N-[3-(morpholin-4-yl)propyl]benzamide, (2-ethoxyphenyl)-N-(3-morpholin-4-ylpropyl)carboxamide

Molecular Formula: C16H24N2O3Molecular Weight: 292.373360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZBWJKXWVHZMER-UHFFFAOYSA-N

78109-88-3
2-ETHOXY-N-(4,4,4-TRIFLUORO-BUTOXY) (1 supplier)
2-ETHOXY-N-(4-FLUOROBENZYL)ANILINE, 97% (1 supplier)
2-ETHOXY-N-(4-FLUOROPHENYL)NICOTINAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(4-fluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 866019-10-5
Synonyms: 2-ethoxy-N-(4-fluorophenyl)nicotinamide, 2-ethoxy-N-(4-fluorophenyl)pyridine-3-carboxamide, MLS000763818, CHEMBL1542468, HMS2709H24, ZINC1390588, MFCD03787342, AKOS005091696, MCULE-3400622346, SMR000336449, 4W-0823

Molecular Formula: C14H13FN2O2Molecular Weight: 260.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POAXIHNCEUFUCA-UHFFFAOYSA-N

866019-10-5
2-Ethoxy-N-(4-hydroxy-3-methylbutan-2-yl)benzamide (2 suppliers)1424517-04-3
2-ethoxy-n-(4-iodo-2-methylphenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(4-iodo-2-methylphenyl)benzamide | CAS Registry Number: 5557-24-4
Synonyms: ST50233793, 2-ethoxy-N-(4-iodo-2-methylphenyl)benzamide, AC1LLEYQ, BAS 00540177, Oprea1_133414, Oprea1_806671, MolPort-001-031-508, ZINC799279, STK429194, ZINC00799279, AKOS000579019, MCULE-2965408787, KB-294963, EU-0069474, 2-Ethoxy-N-(4-iodo-2-methyl-phenyl)-benzamide, AB00089022-01, benzamide,2-ethoxy-N-(4-iodo-2-methylphenyl)-, (2-ethoxyphenyl)-N-(4-iodo-2-methylphenyl)carboxamide

Molecular Formula: C16H16INO2Molecular Weight: 381.208210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNEUZODTVFTAPZ-UHFFFAOYSA-N

5557-24-4
2-Ethoxy-N-(4-iodophenyl)acetamide (2 suppliers)600139-50-2
2-ETHOXY-N-(4-IODOPHENYL)BENZAMIDE 95% (8 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(4-iodophenyl)benzamide | CAS Registry Number: 312588-69-5
Synonyms: 2-ethoxy-N-(4-iodophenyl)benzamide, ST50911381, ZINC01215158, AC1LRHAS, AC1Q35JL, Oprea1_495737, CTK4G6667, MolPort-001-032-724, STK416735, AKOS001598478, AG-F-03728, MCULE-8100036831, AK-97881, (2-ethoxyphenyl)-N-(4-iodophenyl)carboxamide, 5561-41-1

Molecular Formula: C15H14INO2Molecular Weight: 367.181630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLYSFJGWZNPKSM-UHFFFAOYSA-N

312588-69-5
2-Ethoxy-N-(4-methylthiazol-2-yl)acetamide (2 suppliers)600140-87-2
2-Ethoxy-N-(5-methylisoxazol-3-yl)acetamide (2 suppliers)600140-64-5
2-Ethoxy-N-(5-methylthiazol-2-yl)acetamide (2 suppliers)1252144-19-6
2-Ethoxy-n-(5-nitro-1,3-thiazol-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 333442-05-0
Synonyms: 2-ethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide, Oprea1_753628, ZINC4313793, STK031827, AKOS000644708, CS-0243921, EN300-26979014, SR-01000370616, SR-01000370616-1

Molecular Formula: C12H11N3O4SMolecular Weight: 293.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MUXVMRRMIHMUOA-UHFFFAOYSA-N

333442-05-0
2-Ethoxy-N-(9H-purin-6-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(7H-purin-6-yl)propanamide | CAS Registry Number: 866043-04-1
Synonyms: 2-ethoxy-N-(9H-purin-6-yl)propanamide, 2-ethoxy-N-(7H-purin-6-yl)propanamide, AKOS005110004, MCULE-5111061815, MS-3537, SR-01000307625, SR-01000307625-1

Molecular Formula: C10H13N5O2Molecular Weight: 235.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YRNHVOMGRGJXOI-UHFFFAOYSA-N

866043-04-1
2-Ethoxy-N-(pentan-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-pentan-2-ylaniline | CAS Registry Number: 1019498-89-5
Synonyms: 2-ETHOXY-N-(PENTAN-2-YL)ANILINE, AKOS000230969, EN300-164768

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQLXSSFYCKXOEC-UHFFFAOYSA-N

1019498-89-5
2-Ethoxy-N-(pentan-3-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-pentan-3-ylaniline | CAS Registry Number: 1019573-88-6
Synonyms: 2-ETHOXY-N-(PENTAN-3-YL)ANILINE, ZINC19903915, AKOS000230766, EN300-164763

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJAXIZBKRKZXJL-UHFFFAOYSA-N

1019573-88-6
2-Ethoxy-N-(piperidin-3-ylmethyl)acetamide hydrochloride (2 suppliers)1589430-29-4
2-Ethoxy-N-(piperidin-4-yl)benzamide hydrochloride (2 suppliers)1839728-21-0
2-Ethoxy-N-(piperidin-4-ylmethyl)-benzamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(piperidin-4-ylmethyl)benzamide;hydrochloride | CAS Registry Number: 1638612-82-4
Synonyms: 2-ethoxy-N-(piperidin-4-ylmethyl)benzamide hydrochloride, 2-ethoxy-N-[(piperidin-4-yl)methyl]benzamide hydrochloride, KS-000023CO, HTS000026, MFCD28041312, AKOS025392454, BS-3423

Molecular Formula: C15H23ClN2O2Molecular Weight: 298.810 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WRBQYXXGBSLDJH-UHFFFAOYSA-N

1638612-82-4
2-ETHOXY-N-(PROPAN-2-YL)-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZAMIDE (1 supplier)
2-Ethoxy-N-(propan-2-yl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-propan-2-ylaniline | CAS Registry Number: 1019573-96-6
Synonyms: 2-ethoxy-N-(propan-2-yl)aniline, SCHEMBL16139265, ZINC19772339, AKOS000231015

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXQGPBFTWDCSTL-UHFFFAOYSA-N

1019573-96-6
2-Ethoxy-N-(pyridin-2-ylmethyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(pyridin-2-ylmethyl)aniline | CAS Registry Number: 16552-43-5
Synonyms: N-(2-Pyridylmethyl)-O-phenetidine, SCHEMBL14670515, ZINC19903999, AKOS000231016, 2-Ethoxy-N-(2-pyridinylmethyl)aniline #

Molecular Formula: C14H16N2OMolecular Weight: 228.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MTAQYKHJYTUECZ-UHFFFAOYSA-N

16552-43-5
2-Ethoxy-N-(pyridin-4-ylmethyl)aniline (2 suppliers)1019573-74-0
2-Ethoxy-n-(pyrrolidin-2-ylmethyl)aniline Dioxalate (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-(pyrrolidin-2-ylmethyl)aniline;oxalic acid | CAS Registry Number: 1177355-31-5
Synonyms: 2-ethoxy-N-(pyrrolidin-2-ylmethyl)aniline dioxalate, AKOS005143965, H8799

Molecular Formula: C17H24N2O9Molecular Weight: 400.400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: PYMGMXCHNLBXHZ-UHFFFAOYSA-N

1177355-31-5
2-Ethoxy-N-(thietan-3-yl)pyridin-3-amine (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-(thietan-3-yl)pyridin-3-amine | CAS Registry Number: 1865082-87-6

Molecular Formula: C10H14N2OSMolecular Weight: 210.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIJHRUCVLCFEHN-UHFFFAOYSA-N

1865082-87-6
2-Ethoxy-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide | CAS Registry Number: 1342853-67-1
Synonyms: 2-ethoxy-N-[(1-methylpyrrolidin-3-yl)methyl]acetamide, AKOS012670234, CS-0260063

Molecular Formula: C10H20N2O2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWWMOQOTWMAPEJ-UHFFFAOYSA-N

1342853-67-1
2-Ethoxy-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide | CAS Registry Number: 866019-13-8
Synonyms: 2-ethoxy-N-(4-methoxybenzyl)nicotinamide, 2-ethoxy-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide, SMR000180295, Bionet2_001124, MLS000547396, CHEMBL1362858, HMS1367D02, HMS2393L06, ZINC1390591, AKOS005091732, 4W-0832

Molecular Formula: C16H18N2O3Molecular Weight: 286.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSLKPANBWVKEEO-UHFFFAOYSA-N

866019-13-8
2-ethoxy-N-[(4-methylphenyl)methyl]benzamide (4 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-[(4-methylphenyl)methyl]benzamide | CAS Registry Number: 69343-37-9
Synonyms: 2-ethoxy-N-(4-methylbenzyl)benzamide, RG-4, N-p-Methylbenzyl-o-ethoxybenzamide, 2-Ethoxy-N-(p-methylbenzyl)benzamide, BENZAMIDE, 2-ETHOXY-N-(p-METHYLBENZYL)-, Benzamide, 2-ethoxy-N-((4-methylphenyl)methyl)-, AK-968/12120165, Benzamide, 2-ethoxy-N-((4-methylphenyl)methyl)- (10CI), ZINC00473249, AC1L18ZW, Oprea1_766273, MolPort-001-501-706, STK432438, AKOS001074985, MCULE-1124788768, LS-26810, ST50918181, T5339542, (2-ethoxyphenyl)-N-[(4-methylphenyl)methyl]carboxamide

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRMRZCUMKKNWSW-UHFFFAOYSA-N

69343-37-9
2-Ethoxy-N-[(E)-1-(methylsulfanyl)-2-nitroethenyl]aniline (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-~{N}-(1-methylsulfanyl-2-nitroethenyl)aniline | CAS Registry Number: 144341-33-3
Synonyms: 2-ethoxy-N-[1-(methylsulfanyl)-2-nitrovinyl]aniline, AC1MV7TY, KS-00001YEU, AKOS030255410, MCULE-1120908445, 2-ethoxy-N-(1-methylsulfanyl-2-nitroethenyl)aniline

Molecular Formula: C11H14N2O3SMolecular Weight: 254.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HEXHANQDPJNWJT-UHFFFAOYSA-N

144341-33-3
2-ethoxy-n-[(z)-indol-3-ylidenemethyl]ethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-[(Z)-indol-3-ylidenemethyl]ethanamine | CAS Registry Number: 73816-47-4
Synonyms: 3-(N-2-Ethoxyethylformimidoyl)indole, NSC 221289, Ethanamine, 2-ethoxy-N-(1H-indol-3-ylmethylene)-, INDOLE, 3-(N-(2-ETHOXYETHYL)FORMIMIDOYL)-, Indole, 3-[N-(2-ethoxyethyl)formimidoyl]-, NSC221289, AC1NSBXW, WLN: T56 BMJ D1UN2O2, NSC-221289, LS-83077, 2-ethoxy-N-[(Z)-indol-3-ylidenemethyl]ethanamine, Ethanamine, 2-ethoxy-N-(1H-indol-3-ylmethylene)- (9CI)

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTKXXZNBEVRMSD-PKNBQFBNSA-N

73816-47-4
2-Ethoxy-N-[2-(3-methylphenoxy)butyl]aniline (1 supplier)
2-ETHOXY-N-[2-(3-TRIFLUOROMETHOXY-P (1 supplier)
2-ethoxy-n-[2-oxo-2-(4-sulfamoylanilino)ethyl]benzamide (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]benzamide | CAS Registry Number: 81870-67-9
Synonyms: T5348747, N-(2-((4-(Aminosulfonyl)phenyl)amino)-2-oxoethyl)-ar-ethoxybenzamide, Benzamide, N-(2-((4-(aminosulfonyl)phenyl)amino)-2-oxoethyl)-ar-ethoxy-, ZINC05937518, AC1MIEDE, ZINC5937518, MCULE-6878774633, LS-25663, 2-ethoxy-N-[2-oxo-2-(4-sulfamoylanilino)ethyl]benzamide

Molecular Formula: C17H19N3O5SMolecular Weight: 377.414860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UHQZGESQMIGTOO-UHFFFAOYSA-N

81870-67-9
2-Ethoxy-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide | CAS Registry Number: 866019-08-1
Synonyms: 2-ethoxy-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide, Bionet2_001080, HMS1367B02, ZINC1390586, AKOS005093194, 4W-0821

Molecular Formula: C15H13F3N2O2Molecular Weight: 310.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MEKMTVKZNBSSNC-UHFFFAOYSA-N

866019-08-1
2-Ethoxy-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-[1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl]benzamide | CAS Registry Number: 1775452-91-9
Synonyms: 2-ethoxy-N-{1-[2-methyl-6-(trifluoromethyl)pyrimidin-4-yl]piperidin-4-yl}benzamide, KS-00003JID, HTS024683, AKOS025183114, ZINC169772434, BS-7664, NCGC00455547-01, 2-ethoxy-N-{1-[2-methyl-6-(trifluoromethyl)-4-pyrimidinyl]-4-piperidyl}benzamide

Molecular Formula: C20H23F3N4O2Molecular Weight: 408.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HEQLFRVJGBQYAE-UHFFFAOYSA-N

1775452-91-9
2-ETHOXY-N-{3-[(2-ETHOXY-3-PYRIDINYL)CARBONYL]-1,3-THIAZOLAN-2-YLIDEN}NICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-N-[3-(2-ethoxypyridine-3-carbonyl)-1,3-thiazolidin-2-ylidene]pyridine-3-carboxamide | CAS Registry Number: 866019-07-0
Synonyms: 2-ethoxy-N-{3-[(2-ethoxy-3-pyridinyl)carbonyl]-1,3-thiazolan-2-yliden}nicotinamide, MLS000763916, CHEMBL3210477, HMS2719J05, ZINC17859096, AKOS005093193, SMR000336544, 4W-0820, 2-ethoxy-N-[(2Z)-3-(2-ethoxypyridine-3-carbonyl)-1,3-thiazolidin-2-ylidene]pyridine-3-carboxamide

Molecular Formula: C19H20N4O4SMolecular Weight: 400.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LQFNVWVDOAMTNQ-UHFFFAOYSA-N

866019-07-0
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