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CHEMICAL products beginning with : E
45451 to 45500 of 51339 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 [910] 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 8-hydroxy-2,3-dimethylH-imidazo[1,2-a]pyridine-6-carboxylate (0 suppliers)498529-46-7
ethyl 8-hydroxy-2-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine-7-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 8-hydroxy-2-methyl-1-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxylate | CAS Registry Number: 701208-31-3
Synonyms: SCHEMBL3983818, USKYLQVNBUQBQH-UHFFFAOYSA-N, DA-04092, ethyl 8-hydroxy-2-methyl-1-oxo-1,2,3,4-tetrahydro-pyrrolo[1,2-a]-pyrazine-7-carboxylate, Ethyl 8-hydroxy-2-methyl-1-oxo-1,2,3,4-tetrahydropyrrolo[1,2-a]-pyrazine-7-carboxylate

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USKYLQVNBUQBQH-UHFFFAOYSA-N

701208-31-3
Ethyl 8-hydroxy-3-methyl-8h-imidazo[1,5-a]pyrazine-7-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-hydroxy-3-methyl-8H-imidazo[1,5-a]pyrazine-7-carboxylate | CAS Registry Number: 56468-13-4
Synonyms: NSC178255, AC1L6WJ1, NSC175393, NSC-175393, NSC-178255, ethyl 8-hydroxy-3-methyl-8H-imidazo[1,5-a]pyrazine-7-carboxylate, ethyl 8-hydroxy-3-methylimidazo[1,5-a]pyrazine-7(8H)-carboxylate

Molecular Formula: C10H13N3O3Molecular Weight: 223.228520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFNSUVKTHCYELM-UHFFFAOYSA-N

56468-13-4
Ethyl 8-hydroxy-6,7,8,9-tetrahydro-5h-carbazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate | CAS Registry Number: 5311-41-1
Synonyms: ethyl 1-hydroxy-2,3,4,9-tetrahydro-1H-carbazole-6-carboxylate, ethyl 8-hydroxy-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate, AC1MDPRQ, AGN-PC-0JVY6C, CBMicro_016791, Oprea1_166224, Oprea1_653722, MLS000710286, CHEMBL1366101, SCHEMBL12325720, STOCK2S-03369, MolPort-001-939-188, HMS2694M09, CCG-5811, SBB014935, STK787532, AKOS000560035, AKOS016347585, MCULE-5033343805, BAS 00584513

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOBTZBKDTWVVLX-UHFFFAOYSA-N

5311-41-1
ETHYL 8-HYDROXY-6-OXO-2,3,4,6-TETRAHYDRO-1H-QUINOLIZINE-9-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-hydroxy-4-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxylate | CAS Registry Number: 61486-97-3
Synonyms: AC1MD7ED, CTK5B3313, Ethyl 4-hydroxy-2-oxo-6,7,8,9-tetrahydroquinolizine-1-carboxylate, AG-G-24113, 2H-Quinolizine-9-carboxylic acid, 1,3,4,6-tetrahydro-8-hydroxy-6-oxo-,ethyl ester

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYYSCZGEBOMJCY-UHFFFAOYSA-N

61486-97-3
Ethyl 8-Hydroxy[1,3Dioxolo[4,5-G]Quinoline-7-Carboxylate (17 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-5H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate | CAS Registry Number: 14205-65-3
Synonyms: Oprea1_523562, Oprea1_578827, ZINC01033130, CID84257, EINECS 238-060-7, BTB 02006, 6J-044, SR-01000641991-1, Ethyl 8-hydroxy-1,3-dioxolo(4,5-g)quinoline-7-carboxylate, 1,3-Dioxolo(4,5-g)quinoline-7-carboxylic acid, 8-hydroxy-, ethyl ester

Molecular Formula: C13H11NO5Molecular Weight: 261.230140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VZKWWMFVWHSLHK-UHFFFAOYSA-N

14205-65-3
Ethyl 8-Hydroxyimidazo[1,5-a]pyrazine-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 8-oxo-7H-imidazo[1,5-a]pyrazine-1-carboxylate | CAS Registry Number: 1256633-36-9
Synonyms: DB-062398, KB-274015, imidazo[1,5-a]pyrazine-1-carboxylic acid,7,8-dihydro-8-oxo-,ethyl ester

Molecular Formula: C9H9N3O3Molecular Weight: 207.186060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBSXWXNJCBGYKO-UHFFFAOYSA-N

1256633-36-9
ethyl 8-hydroxyisoquinoline-6-carboxylate (1 supplier)
ETHYL 8-HYDROXYOCTANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 8-hydroxyoctanoate | CAS Registry Number: 93892-06-9
Synonyms: Ethyl 8-hydroxyoctanoate, EINECS 299-486-7, CID3022760

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWFKLFYVEOSPAG-UHFFFAOYSA-N

93892-06-9
Ethyl 8-hydroxyquinoline-2-carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 8-hydroxyquinoline-2-carboxylate | CAS Registry Number: 138085-04-8
Synonyms: 2-Quinolinecarboxylic acid, 8-hydroxy-, ethyl ester, ACMC-20aej4, CTK0B8714, ANW-69758, AKOS016001747, AK100973, BD241876, KB-253945

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWBYQVQAJUJDDO-UHFFFAOYSA-N

138085-04-8
Ethyl 8-hydroxyquinoline-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 8-hydroxyquinoline-3-carboxylate | CAS Registry Number: 122855-37-2
Synonyms: ETHYL 8-HYDROXYQUINOLINE-3-CARBOXYLATE, AGN-PC-0BTYQP, SCHEMBL2201187, MolPort-035-772-567, AK164959, SC-68457, AB0049318, 3-Quinolinecarboxylic acid, 8-hydroxy-, ethyl ester

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JONFCTYYAHIBKK-UHFFFAOYSA-N

122855-37-2
Ethyl 8-hydroxyquinoline-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 8-hydroxyquinoline-5-carboxylate | CAS Registry Number: 104293-76-7
Synonyms: ethyl 8-hydroxyquinoline-5-carboxylate, AK171086, SCHEMBL10721794, MolPort-022-088-939, MFCD18416650, ZINC59215848, AKOS025291002

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYFNAHDRMCPGLF-UHFFFAOYSA-N

104293-76-7
Ethyl 8-iodo-2,6-bis(trifluoromethyl)imidazo-[1,2-a]pyridine-3-carboxylate (4 suppliers)
Ethyl 8-iodo-2,6-bis(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate (2 suppliers)
Ethyl 8-iodo-6-(trifluoromethyl)imidazo-[1,2-a]pyridine-2-carboxylate (4 suppliers)
ethyl 8-iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate (7 suppliers)
ethyl 8-methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate (0 suppliers)
Ethyl 8-methoxy-1-oxo-3,4-dihydro-2h-naphthalene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate | CAS Registry Number: 1305208-43-8
Synonyms: ETHYL 8-METHOXY-1-OXO-1,2,3,4-TETRAHYDRONAPHTHALENE-2-CARBOXYLATE, AGN-PC-09T3RW, KB-51506, ethyl 8-methoxy-1-oxo-3,4-dihydro-2H-naphthalene-2-carboxylate

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRMMDUPXMDMGDG-UHFFFAOYSA-N

1305208-43-8
Ethyl 8-methoxy-1-oxo-4h-benzo[f]quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-methoxy-1-oxo-4H-benzo[f]quinoline-3-carboxylate | CAS Registry Number: 3219-19-0
Synonyms: NSC204932, AC1L7ABD, NSC-204932

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JCAGJJUJJXSXIA-UHFFFAOYSA-N

3219-19-0
Ethyl 8-methoxy-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-4-carboxylate | CAS Registry Number: 1217041-66-1
Synonyms: 912366-83-7, ethyl 8-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-4-carboxylate, CTK8B8881, DTXSID60743269, MolPort-023-331-153, 5242AC, ANW-61542, AKOS016002872, MB12295, AK-38680, SC-87305, AX8163394, KB-253948, TC-150287, ETHYL 8-METHOXY-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[, Ethyl 8-methoxy-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-4-carboxylate, ETHYL 8-METHOXY-2-OXO-2,3,4,5-TETRAHYDRO-BENZO[B]AZEPINE-4-CARBOXYLATE

Molecular Formula: C14H17NO4Molecular Weight: 263.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGOCPRFZNXRLAC-UHFFFAOYSA-N

1217041-66-1
ETHYL 8-METHOXY-4-{[2-(PROPAN-2-YL)PHENYL]AMINO}QUINOLINE-3-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-1-(propan-2-yldisulfanyl)benzene | CAS Registry Number: 89846-89-9
Synonyms: 2,4-dinitro-1-(propan-2-yldisulfanyl)benzene, NSC96670, AC1Q1ZPD, NCIOpen2_007247, AC1L684F, CTK5G3589, AR-1D3760, NSC-96670, AG-K-90050

Molecular Formula: C9H10N2O4S2Molecular Weight: 274.316700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NIHIVDGWEUZCEL-UHFFFAOYSA-N

89846-89-9
Ethyl 8-methoxy-4-oxo-1,4-dihydro-1,5-naphthyridine-3-carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 8-methoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylate | CAS Registry Number: 64761-20-2
Synonyms: SureCN13313440, CTK8C2709, ANW-68901, AKOS016005797, AK-55191, KB-76933, ethyl 1,4-dihydro-8-methoxy-4-oxo-1,5-naphthyridine-3-carboxylate

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HUKDPUKPNGGPIU-UHFFFAOYSA-N

64761-20-2
ethyl 8-methoxy-5-nitrochroman-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-methoxy-5-nitro-3,4-dihydro-2H-chromene-3-carboxylate | CAS Registry Number: 221185-29-1
Synonyms: SCHEMBL6816398, QQIZNKWSECPKAK-UHFFFAOYSA-N, 8-methoxy-5-nitro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid ethyl ester

Molecular Formula: C13H15NO6Molecular Weight: 281.264 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QQIZNKWSECPKAK-UHFFFAOYSA-N

221185-29-1
ethyl 8-methoxyisoquinoline-6-carboxylate (0 suppliers)
Ethyl 8-methoxyquinolie-3-carboxylate (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-methoxyquinoline-3-carboxylate | CAS Registry Number: 71083-22-2
Synonyms: ethyl 8-methoxyquinoline-3-carboxylate, STK784335, ZINC04761066, SureCN4721861, AC1NS385, MolPort-002-740-940, Ethyl-8-methoxyquinolie-3-carboxylate, AKOS001728079, Ethyl-8-methoxyquinoline-3-carboxylate, MCULE-2362480998, RP27958, AK-37599, KB-74260, 8-Methoxyquinoline-3-carboxylic acid ethyl ester, A3993/0170155

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STDCOMMLKDCAGI-UHFFFAOYSA-N

71083-22-2
ethyl 8-methyl-1,4-dioxaspiro[4,5]decane-8-carboxylate (11 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-1,4-dioxaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 24730-88-9
Synonyms: 1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-methyl-, ethyl ester, SureCN20813, AGN-PC-0258OD, CTK0J4636

Molecular Formula: C12H20O4Molecular Weight: 228.284800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFWAGFFGWYTECB-UHFFFAOYSA-N

24730-88-9
ethyl 8-methyl-1,4-dioxaspiro[4.5]decane-8-carboxylate (7 suppliers)
Ethyl 8-methyl-2-(2-morpholin-4-ylethyl)-3,7-dihydro-1h-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-methyl-2-(2-morpholin-4-ylethyl)-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate | CAS Registry Number: 54436-06-5
Synonyms: AC1MIBIC, LS-139312, ethyl 8-methyl-2-(2-morpholin-4-ylethyl)-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate, Pyrrolo(3,2-f)(1,3)benzoxazine-9-carboxylic acid, 1,2,3,7-tetrahydro-8-methyl-2-(2-(4-morpholinyl)ethyl)-, ethyl ester

Molecular Formula: C20H27N3O4Molecular Weight: 373.446080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FTPRONNMKYJRNV-UHFFFAOYSA-N

54436-06-5
Ethyl 8-methyl-2-(2-pyrrolidin-1-ylethyl)-3,7-dihydro-1h-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-methyl-2-(2-pyrrolidin-1-ylethyl)-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate | CAS Registry Number: 54436-05-4
Synonyms: AC1MIBI9, LS-139316, ethyl 8-methyl-2-(2-pyrrolidin-1-ylethyl)-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate, Pyrrolo(3,2-f)(1,3)benzoxazine-9-carboxylic acid, 1,2,3,7-tetrahydro-8-methyl-2-(2-(1-pyrrolidinyl)ethyl)-, ethyl ester

Molecular Formula: C20H27N3O3Molecular Weight: 357.446680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RZAPJTBWOJKNLP-UHFFFAOYSA-N

54436-05-4
Ethyl 8-methyl-2-(trifluoromethyl)imidazo-[1,2-a]pyridine-3-carboxylate (4 suppliers)
Ethyl 8-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylate (5 suppliers)
Ethyl 8-methyl-2-oxochromene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-2-oxochromene-3-carboxylate | CAS Registry Number: 17349-63-2
Synonyms: MolPort-035-685-210, AKOS022188042, AK148099, AJ-139420, Ethyl 8-methyl-2-oxo-2H-chromene-3-carboxylate

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPPLTGLFILJRSN-UHFFFAOYSA-N

17349-63-2
Ethyl 8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 220465-48-5
Synonyms: ethyl 8-methyl-2-phenylimidazo[1,2-a]pyridine-3-carboxylate, 3E-709, ZINC01385262, AC1LSYS9, AGN-PC-0K5PF0, Oprea1_192959, MLS000543199, CHEMBL1446244, CTK6F5560, MolPort-002-864-385, HMS2409J16, AKOS005087399, AG-C-11606, MCULE-6570873033, AJ-25439, AK146474, SMR000169168, ZB016657, 3B3-025561

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UITKHAJJPIWQTC-UHFFFAOYSA-N

220465-48-5
Ethyl 8-Methyl-3,4-Dihydro-2h-1,4-Benzoxazine-2-Carboxylate (8 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate | CAS Registry Number: 220120-58-1
Synonyms: ETHYL 8-METHYL-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXYLATE, SureCN7820349, AGN-PC-022I5L, CTK4E8246, AG-E-60705, 2H-1,4-Benzoxazine-2-carboxylicacid, 3,4-dihydro-8-methyl-, ethyl ester

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NTHSJGDRGIEPKD-UHFFFAOYSA-N

220120-58-1
Ethyl 8-methyl-4,7-dioxononanoate (0 suppliers)
Ethyl 8-methyl-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylate | CAS Registry Number: 34667-64-6
Synonyms: NSC 21506, Ethyl 8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate, 3-Carboethoxy-8-methyl-4H-pyrido[1,2-a]pyrimidin-4-one, 8-Methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid ethyl ester, BRN 0200181, AI3-16694, AC1L2XI6, Oprea1_513668, Oprea1_726869, MLS000588462, AC1Q645I, CHEMBL1604772, STOCK4S-25487, CTK8D4912, BHAQEKYGTIQOGF-UHFFFAOYSA-N, CHEBI:121374, MolPort-001-909-904, HMS2520O03, ZINC318492, STK008575

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHAQEKYGTIQOGF-UHFFFAOYSA-N

34667-64-6
Ethyl 8-methyl-4-oxo-6-phenyl-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate (0 suppliers)
Ethyl 8-methyl-4-oxochromene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-methyl-4-oxochromene-2-carboxylate | CAS Registry Number: 33543-99-6
Synonyms: BRN 1430093, ethyl 8-methyl-4-oxo-4h-chromene-2-carboxylate, 4H-1-Benzopyran-2-carboxylic acid, 8-methyl-4-oxo-, ethyl ester, Ethyl 8-methyl-4-oxo-4H-1-benzopyran-2-carboxylate, AGN-PC-0JN6KF, AC1Q6AG3, AC1L4X94, SCHEMBL8106509, CTK8D9147, AR-1I9604, LS-39189, ethyl 8-methyl-4-oxochromene-2-carboxylate

Molecular Formula: C13H12O4Molecular Weight: 232.231980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTBQNHVXXPOWAT-UHFFFAOYSA-N

33543-99-6
Ethyl 8-methyl-4H-[1]-benzopyrano[4,3-b]thiophene-2-carboxylate (8 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-4H-thieno[3,2-c]chromene-2-carboxylate | CAS Registry Number: 351003-39-9
Synonyms: AC1NDX4J, 555711_ALDRICH, CTK4H3626, AG-F-20767, ETHYL 8-METHYL-4H-(1)-BENZOPYRANO(4 3-B&, ethyl 8-methyl-4H-thieno[3,2-c]chromene-2-carboxylate, 4H-Thieno[3,2-c][1]benzopyran-2-carboxylicacid, 8-methyl-, ethyl ester

Molecular Formula: C15H14O3SMolecular Weight: 274.334860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CKYQIEPRZRXATF-UHFFFAOYSA-N

351003-39-9
ETHYL 8-METHYL-6-NITRO-4-OXO-CHROMENE-2-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 8-methyl-6-nitro-4-oxochromene-2-carboxylate | CAS Registry Number: 38322-76-8
Synonyms: BRN 1393258, CID217223, LS-39184, 5-18-08-00341 (Beilstein Handbook Reference), Ethyl 8-methyl-6-nitro-4-oxo-4H-1-benzopyran-2-carboxylate, 4H-1-Benzopyran-2-carboxylic acid, 8-methyl-6-nitro-4-oxo-, ethyl ester

Molecular Formula: C13H11NO6Molecular Weight: 277.229540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JWOFCRXKTGBJCS-UHFFFAOYSA-N

38322-76-8
ETHYL 8-METHYL-7-OXO-7,8-DIHYDROPTERIDINE-6-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methyl-N-(sulfinylamino)ethanamine | CAS Registry Number: 20570-03-0
Synonyms: 1-(2-chloroethyl)-1-methyl-2-sulfinylhydrazine, NSC93111, AC1L64PP, AC1Q3UP9, CTK4E4558, KST-1B1577, AR-1B0485, NSC-93111, AKOS006383400, AG-K-49930, 2-chloro-N-methyl-N-(sulfinylamino)ethanamine

Molecular Formula: C3H7ClN2OSMolecular Weight: 154.618480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DGDLCBBDEONOIE-UHFFFAOYSA-N

20570-03-0
ETHYL 8-METHYL-8-NONENOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 8-methylnon-8-enoate | CAS Registry Number: 485320-28-3
Synonyms: Ethyl 8-methyl-8-nonenoate, Ethyl 8-methylnon-8-enoate, CTK4J0868, MolPort-001-756-615, ZINC02567431, AKOS016016631, AG-F-64315, OR01827

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBTLUNBEMCNBPS-UHFFFAOYSA-N

485320-28-3
Ethyl 8-methylimidazo[1,2-a]pyrazine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-methylimidazo[1,2-a]pyrazine-3-carboxylate | CAS Registry Number: 1956354-81-6
Synonyms: MFCD28991880, AKOS027256413, ZINC261507842, AK208403

Molecular Formula: C10H11N3O2Molecular Weight: 205.217 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUYXXMOGMFBVSY-UHFFFAOYSA-N

1956354-81-6
Ethyl 8-methylquinoline-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-methylquinoline-3-carboxylate | CAS Registry Number: 71083-20-0
Synonyms: ETHYL 8-METHYLQUINOLINE-3-CARBOXYLATE, ZINC72206389, AKOS027254885, AK205792, 8-Methylquinoline-3-carboxylic acid ethyl ester

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANSOCZAPKSUGDB-UHFFFAOYSA-N

71083-20-0
ethyl 8-methylquinoline-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-methylquinoline-6-carboxylate | CAS Registry Number: 916812-13-0
Synonyms: SCHEMBL4586506, ZINC144553790

Molecular Formula: C13H13NO2Molecular Weight: 215.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWDXVALVNSTQLP-UHFFFAOYSA-N

916812-13-0
Ethyl 8-nitro-1-phenyl-4,5-dihydro-1H-benzo[g]indazole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 8-nitro-1-phenyl-4,5-dihydrobenzo[g]indazole-3-carboxylate | CAS Registry Number: 1363405-17-7
Synonyms: ETHYL 8-NITRO-1-PHENYL-4,5-DIHYDRO-1H-BENZO[G]INDAZOLE-3-CARBOXYLATE, SCHEMBL14532704, AKOS027329391, AK329383

Molecular Formula: C20H17N3O4Molecular Weight: 363.373 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZEDHOZGMGYVJAM-UHFFFAOYSA-N

1363405-17-7
ETHYL 8-NITRO-2-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5,8-TRIENE-3-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-nitro-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 40519-87-7
Synonyms: NSC49241, CID241622

Molecular Formula: C9H7N3O5SMolecular Weight: 269.233980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BYXJCJUWRWDKJW-UHFFFAOYSA-N

40519-87-7
ethyl 8-nitro-4-oxo-3,4-dihydroquinoline-3-carboxylate (11 suppliers)
Compound Structure IUPAC Name: ethyl 8-nitro-4-oxo-3H-quinoline-3-carboxylate | CAS Registry Number: 94110-86-8
Synonyms: SureCN6974946, KB-77202

Molecular Formula: C12H10N2O5Molecular Weight: 262.218200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BBZKFRDLBJHFMD-UHFFFAOYSA-N

94110-86-8
ethyl 8-nitro-7-oxo-7,10-dihydro-1,10-phenanthroline-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 8-nitro-7-oxo-10H-1,10-phenanthroline-3-carboxylate | CAS Registry Number: 223664-49-1
Synonyms: KB-77203

Molecular Formula: C15H11N3O5Molecular Weight: 313.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SVVWANINJIPEPI-UHFFFAOYSA-N

223664-49-1
ethyl 8-nitroimidazo[1,2-a]pyridine-2-carboxylate (16 suppliers)
Compound Structure IUPAC Name: ethyl 8-nitroimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 72721-23-4
Synonyms: Oprea1_583913, MolPort-002-815-159, ZINC00480122, CID901010, EN000278, AI-204/31692007

Molecular Formula: C10H9N3O4Molecular Weight: 235.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YDLKKFCMWQRERX-UHFFFAOYSA-N

72721-23-4
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