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CHEMICAL products beginning with : E
48101 to 48150 of 54087 results  Page: << Previous 50 Results 960 961 962 [963] 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 8-cyano-4-(dimethylamino)quinoline-3-carboxylate (1 supplier)1279209-06-1
Ethyl 8-cyano-4-(methylamino)quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-cyano-4-(methylamino)quinoline-3-carboxylate | CAS Registry Number: 1279213-92-1
Synonyms: ZINC62719775, AKOS005188625, 8-Cyano-4-methylamino-quinoline-3-carboxylic acid ethyl ester

Molecular Formula: C14H13N3O2Molecular Weight: 255.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PGBWCBCAGHTVBZ-UHFFFAOYSA-N

1279213-92-1
Ethyl 8-cyano-4-(piperazin-1-yl)quinoline-3-carboxylate (1 supplier)1279214-94-6
Ethyl 8-cyano-4-hydroxy-3-quinolinecarboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 8-cyano-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 77156-79-7
Synonyms: ethyl 8-cyano-4-hydroxyquinoline-3-carboxylate, ethyl 8-cyano-4-hydroxy-3-quinolinecarboxylate, AC1N7KC7, SureCN2963561, SureCN6195619, Oprea1_094135, CTK6F7182, CTK8F9635, MolPort-002-874-336, ethylcyanohydroxyquinolinecarboxylate, CL1014, SBB099560, AKOS005070739, AG-B-63911, MCULE-3740292581, RP13848, AK-69414, KB-253941, 6J-055, ethyl 8-cyano-4-oxo-1H-quinoline-3-carboxylate

Molecular Formula: C13H10N2O3Molecular Weight: 242.230100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOXBKBFKCYONPW-UHFFFAOYSA-N

77156-79-7
Ethyl 8-cyano-4-hydroxyquinoline-3-carboxylate (2 suppliers)
Ethyl 8-cyano-4-thioxo-1,4-dihydroquinoline-3-carboxylate (1 supplier)1279218-89-1
ETHYL 8-CYCLOBUTYL-8-OXOOCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-cyclobutyl-8-oxooctanoate | CAS Registry Number: 898776-24-4
Synonyms: CTK5G5540, AKOS016023062, AG-H-65645

Molecular Formula: C14H24O3Molecular Weight: 240.338560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCAYUJVXRCJSEE-UHFFFAOYSA-N

898776-24-4
ETHYL 8-CYCLOHEXYL-8-OXOOCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-cyclohexyl-8-oxooctanoate | CAS Registry Number: 898753-80-5
Synonyms: SureCN13783892, AKOS016023199

Molecular Formula: C16H28O3Molecular Weight: 268.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQOPHDDUPFVFBB-UHFFFAOYSA-N

898753-80-5
ETHYL 8-CYCLOPENTYL-8-OXOOCTANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 8-cyclopentyl-8-oxooctanoate | CAS Registry Number: 898776-09-5
Synonyms: CTK5G5526, AKOS016023051, AG-H-65629

Molecular Formula: C15H26O3Molecular Weight: 254.365140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPDSEVOOZBEPIK-UHFFFAOYSA-N

898776-09-5
ETHYL 8-CYCLOPROPYL-8-OXOOCTANOATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 8-cyclopropyl-8-oxooctanoate | CAS Registry Number: 898776-36-8
Synonyms: CTK5G5552, AKOS016023072, AG-H-65657

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBLTUUKSOKLFNO-UHFFFAOYSA-N

898776-36-8
Ethyl 8-ethoxy-2-oxochromene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 8-ethoxy-2-oxochromene-3-carboxylate | CAS Registry Number: 117382-66-8
Synonyms: ethyl 8-ethoxy-2-oxo-2H-chromene-3-carboxylate, F0341-0034, ZINC00180527, AGN-PC-0L51PD, Oprea1_653938, AC1N39Q9, MolPort-003-012-955, AKOS022188073, MCULE-6584967238, AJ-17648, AK148135, ethyl 8-ethoxy-2-oxochromene-3-carboxylate, EU-0037326, 2H-1-Benzopyran-3-carboxylic acid, 8-ethoxy-2-oxo-, ethyl ester

Molecular Formula: C14H14O5Molecular Weight: 262.257960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYFFMLZIXZDBEB-UHFFFAOYSA-N

117382-66-8
Ethyl 8-ethoxy-3-methyl-8h-imidazo[1,5-a]pyrazine-7-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-ethoxy-3-methyl-8H-imidazo[1,5-a]pyrazine-7-carboxylate | CAS Registry Number: 56468-15-6
Synonyms: NSC180050, AC1L6Z60, NSC-180050, ethyl 8-ethoxy-3-methyl-8H-imidazo[1,5-a]pyrazine-7-carboxylate, ethyl 8-ethoxy-3-methylimidazo[1,5-a]pyrazine-7(8H)-carboxylate

Molecular Formula: C12H17N3O3Molecular Weight: 251.281680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WGEHXXBHCFHIJL-UHFFFAOYSA-N

56468-15-6
Ethyl 8-ethoxy-7-hydroxyphenazine-2-carboxylate (1 supplier)1334424-06-4
ETHYL 8-ETHYL-2-(ETHYLAMINO)-7-OXO-7,8-DIHYDROPTERIDINE-6-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[(Z)-hex-4-en-2-ynylidene]furan-2-one | CAS Registry Number: 24486-38-2
Synonyms: Matricaria lactone, NSC302304, AC1O3DND, BOHLMANN K4114, CHEMBL2229363, ZNOFNADHELRFDF-CITLEARMSA-N, ZINC5574953, (4Z,8Z)-MATRICARIA LACTONE, NSC-302304, (5Z)-5-[(Z)-hex-4-en-2-ynylidene]furan-2-one, 5-[(1Z,4Z)-4-Hexene-2-yne-1-ylidene]furan-2(5H)-one

Molecular Formula: C10H8O2Molecular Weight: 160.172 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNOFNADHELRFDF-CITLEARMSA-N

24486-38-2
Ethyl 8-ethyl-2-(ethylamino)-7-oxopteridine-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 8-ethyl-2-(ethylamino)-7-oxopteridine-6-carboxylate | CAS Registry Number: 2144-73-2
Synonyms: ethyl 8-ethyl-2-(ethylamino)-7-oxo-7,8-dihydropteridine-6-carboxylate, NSC26381, AC1L5KLV, AC1Q6APF, AGN-PC-0JO941, CTK4E6813, AR-1I9595, NSC-26381, AG-J-40534, ethyl 8-ethyl-2-(ethylamino)-7-oxopteridine-6-carboxylate, ethyl 8-ethyl-2-ethylamino-7-oxo-pteridine-6-carboxylate

Molecular Formula: C13H17N5O3Molecular Weight: 291.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DUDINGOUJXFVDD-UHFFFAOYSA-N

2144-73-2
Ethyl 8-ethyl-4-thioxo-1,4-dihydroquinoline-3-carboxylate (1 supplier)1315352-91-0
ETHYL 8-ETHYL-5,6,7,8-TETRAHYDRO-2-(METHYLTHIO)-5-OXOPYRIDO(2,3-D)PYRIMIDINE-6-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-5-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 5322-67-8
Synonyms: n-{(e)-[4-(benzyloxy)phenyl]methylene}-2-methyl-5-nitroaniline, 70627-43-9, N-{(E)-[4-(benzyloxy)phenyl]methylidene}-2-methyl-5-nitroaniline, N-(4-(Benzyloxy)benzylidene)-2-methyl-5-nitroaniline, N-[4-(benzyloxy)benzylidene]-2-methyl-5-nitroaniline, AC1LGHHF, AC1Q21BA, ARONIS016491, DTXSID30355257, MolPort-001-022-022, ZINC298137, STK061360, AKOS000484386, ZINC100206822, ZINC254573640, MCULE-5409748670, AK277697, KB-103633, ST50517838, N-(2-methyl-5-nitrophenyl)-1-(4-phenylmethoxyphenyl)methanimine

Molecular Formula: C21H18N2O3Molecular Weight: 346.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVZDRVMEWVLSBO-UHFFFAOYSA-N

5322-67-8
ETHYL 8-ETHYL-5,6,7,8-TETRAHYDRO-2-(METHYLTHIO)-5-OXOPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 8-ethyl-2-methylsulfanyl-5-oxo-6,7-dihydropyrido[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 52013-82-8
Synonyms: Cerium titanium oxide (CeTiO4), EINECS 257-604-4, CID103580, 8-Ethyl-5,6,7,8-tetrahydro-2-(methylthio)-5-oxo-pyrido(2,3-d)pyrimidine-6-carboxylic acid ethyl ester, Ethyl 8-ethyl-5,6,7,8-tetrahydro-2-(methylthio)-5-oxopyrido(2,3-d)pyrimidine-6-carboxylate

Molecular Formula: C13H17N3O3SMolecular Weight: 295.357380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FVWILZVHZREXKA-UHFFFAOYSA-N

52013-82-8
ETHYL 8-ETHYL-5,8-DIHYDRO-5-OXO-2-(PYRROLIDINYL)PYRIDO(2,3-D)PYRIMIDINE-6-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: zinc;4-methylbenzenesulfonate | CAS Registry Number: 34901-30-9
Synonyms: 13438-45-4, zinc p-toluenesulfonate, Benzenesulfonic acid, 4-methyl-, zinc salt, Benzenesulfonic acid, 4-methyl-, zinc salt (2:1), 104-15-4 (Parent), Zinc di(toluene-4-sulphonate), EINECS 236-576-7, Benzenesulfonic acid,4-methyl-, zinc salt, hydrate (2:1:?), zinc p-toluene sulfonate, AC1L35GR, zinc(II) p-toluenesulfonate, zinc 4-methylbenzenesulfonate, SCHEMBL150890, Zinc[ cento] p-toluenesulfonate, DTXSID8065456, CTK8D8438, ZINC(2+) ION DITOSYLATE, YISPIDBWTUCKKH-UHFFFAOYSA-L, Bis(p-toluenesulfonic acid)zinc salt, OR026075

Molecular Formula: C14H14O6S2ZnMolecular Weight: 407.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YISPIDBWTUCKKH-UHFFFAOYSA-L

34901-30-9
ETHYL 8-ETHYL-5,8-DIHYDRO-5-OXO-2-(PYRROLIDINYL)PYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 8-ethyl-5-oxo-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 33836-43-0
Synonyms: EINECS 251-693-3, CID118556, Ethyl 8-ethyl-5,8-dihydro-5-oxo-2-(pyrrolidinyl)pyrido(2,3-d)pyrimidine-6-carboxylate

Molecular Formula: C16H20N4O3Molecular Weight: 316.355000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YHDMQPIYLBFFSM-UHFFFAOYSA-N

33836-43-0
Ethyl 8-fluoro-1,2,3,4-tetrahydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-fluoro-1,2,3,4-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 1706455-12-0
Synonyms: MolPort-035-929-188, AKOS027456762, 8-Fluoro-1,2,3,4-tetrahydro-quinoline-3-carboxylic acid ethyl ester

Molecular Formula: C12H14FNO2Molecular Weight: 223.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOHCOGABVCBORK-UHFFFAOYSA-N

1706455-12-0
Ethyl 8-fluoro-1,3,4,5-tetrahydro-2H-pyrido-[4,3-b]indole-2-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate | CAS Registry Number: 58038-66-7
Synonyms: Ethyl 8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carboxylate, ZINC03884522, AC1MC9ZN, Oprea1_819867, SureCN10777655, CTK6F9290, MolPort-001-771-642, SBB102545, AKOS005071585, AG-B-21904, AG-B-63912, MCULE-3669526495, RP14783, AK-69821, ethylfluorotetrahydropyridobindolecarboxylate, KB-202499, 9Y-0006, ethyl 8-fluoro-1H,3H,4H,5H-pyrido[4,3-b]indole-2-carboxylate, ethyl 8-fluoro-1,2,3,4-tetrahydropyridino[4,3-b]indole-2-carboxylate, ethyl 8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxylate

Molecular Formula: C14H15FN2O2Molecular Weight: 262.279503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYAGMJMNTRNOCC-UHFFFAOYSA-N

58038-66-7
Ethyl 8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indole-2-carboxylate (0 suppliers)
ethyl 8-fluoro-1-(2-hydroxyethyl)-6-iodo-4-oxo-1,4-dihydroquinoline-3-carboxylate (1 supplier)936625-05-7
Ethyl 8-fluoro-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine-4-carboxylate (0 suppliers)
Ethyl 8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indole-2(5H)-carboxylate (2 suppliers)
Ethyl 8-fluoro-3-oxooctanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 8-fluoro-3-oxooctanoate | CAS Registry Number: 333-56-2
Synonyms: BRN 1775525, Ethyl omega-fluoro-3-oxooctanoate, OCTANOIC ACID, 8-FLUORO-3-OXO-, ETHYL ESTER, 8-Fluoro-3-oxo-octanoic acid ethyl ester, AC1L1T8Y, AGN-PC-0JK93T, SCHEMBL3104038, 8-Fluoro-3-oxooctanoicacidethylester, 8-Fluoro-3-oxooctanoic acid ethyl ester, LS-97981, 4-03-00-01611 (Beilstein Handbook Reference)

Molecular Formula: C10H17FO3Molecular Weight: 204.238583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYZYHBFNPRVNND-UHFFFAOYSA-N

333-56-2
Ethyl 8-fluoro-4-hydroxy-6-methoxyquinoline-3-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 8-fluoro-6-methoxy-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 851973-23-4
Synonyms: SureCN3274638, SureCN4652568, ETHYL 8-FLUORO-4-HYDROXY-6-METHOXYQUINOLINE-3-CARBOXYLATE

Molecular Formula: C13H12FNO4Molecular Weight: 265.237083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUXMPXFHRSDPSG-UHFFFAOYSA-N

851973-23-4
Ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate (15 suppliers)
Compound Structure IUPAC Name: ethyl 8-fluoro-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 71083-06-2
Synonyms: ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate, 63010-69-5, Ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate, ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, Ethyl 1,4-dihydro-8-fluoro-4-oxoquinoline-3-carboxylate, ethyl 8-fluoro-4-oxo-1H-quinoline-3-carboxylate, ST50208210, 3-Quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester, F0850-4896, 8-Fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester, 8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester, PubChem19599, BAS 06262807, Maybridge1_000540, ACMC-209nc3, AC1LE6G5, AC1Q4O2E, Oprea1_087885, Oprea1_472774, Oprea1_797370

Molecular Formula: C12H10FNO3Molecular Weight: 235.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPUYCZQHTGRPNE-UHFFFAOYSA-N

71083-06-2
Ethyl 8-fluoro-4H-[1]-benzopyrano[4,3-b]thiophene-2-carboxylate (8 suppliers)
Compound Structure IUPAC Name: ethyl 8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylate | CAS Registry Number: 105799-70-0
Synonyms: 4H-Thieno[3,2-c][1]benzopyran-2-carboxylicacid, 8-fluoro-, ethyl ester, ACMC-20ee2c, AC1ND9ZS, SureCN989464, 555738_ALDRICH, CTK4A4139, AG-D-19676, Ethyl8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylate, ethyl 8-fluoro-4H-thieno[3,2-c]chromene-2-carboxylate

Molecular Formula: C14H11FO3SMolecular Weight: 278.298743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJJIHFVEBLDZCR-UHFFFAOYSA-N

105799-70-0
ETHYL 8-FLUORO-5,6-DIHYDRO-5-(3-FLUOROPROPYL)-6-OXO-4H-IMIDAZOL[1,5-A][1,4]BENZODIAZEPINE-3-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 8-fluoro-5-(3-fluoropropyl)-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 133368-71-5
Synonyms: 3-FP-Ro-15-5528, CID131622, N-(3'-Fluoropropyl)-Ro 15-5528, 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-fluoro-5-(3-fluoropropyl)5,6-dihydro-6-oxo-, ethyl ester, Ethyl 8-fluoro-5,6-dihydro-5-(3'-fluoropropyl)-6-oxo-4H-imidazol(1,5-a)(1,4)benzodiazepine-3-carboxylate

Molecular Formula: C17H17F2N3O3Molecular Weight: 349.331986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NWKGISOOFCWSQK-UHFFFAOYSA-N

133368-71-5
Ethyl 8-fluoro-5-methyl-6-oxo-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 92745-42-1
Synonyms: UNII-A8J61MEN4Z, AC1L9NJ7, A8J61MEN4Z, SCHEMBL16187025, MOLI000151

Molecular Formula: C15H14FN3O3Molecular Weight: 302.289097 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OFBIFZUFASYYRE-JVVVGQRLSA-N

92745-42-1
Ethyl 8-fluoro-6-iodo-4-oxo-1,4-dihydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-fluoro-6-iodo-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 228728-83-4
Synonyms: SCHEMBL1430430, JQVAPMIKRHNFDR-UHFFFAOYSA-N, Ethyl 8-fluoro4-hydroxy-6-iodo-3-quinolinecarboxylate, 6-Iodo-8-fluoro-4-hydroxy-3-quinolinecarboxylic acid ethyl ester, ethyl 8-fluoro-6-iodo-4-oxo-1,4-dihydro-3-quinolinecarboxylate, 8-fluoro-6-iodo-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester

Molecular Formula: C12H9FINO3Molecular Weight: 361.111 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JQVAPMIKRHNFDR-UHFFFAOYSA-N

228728-83-4
Ethyl 8-fluoroimidazo[1,2-a]pyridine-2-carboxylate (3 suppliers)
Ethyl 8-fluoroisoquinoline-3-carboxylate (2 suppliers)
Ethyl 8-fluorooctanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 8-fluorooctanoate | CAS Registry Number: 332-97-8
Synonyms: 8-Fluorooctanoic acid ethyl ester, Ethyl omega-fluorooctanoate, OCTANOIC ACID, 8-FLUORO-, ETHYL ESTER, BRN 1764997, AGN-PC-0JK93M, 8-Fluorooctanoicacidethylester, AC1L1T84, CTK8I2480, 8-fluoro-octanoic acid ethyl ester, LS-97978, KB-200317

Molecular Formula: C10H19FO2Molecular Weight: 190.255063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHPYVNWQOQDEMI-UHFFFAOYSA-N

332-97-8
Ethyl 8-fluoroquinoline-3-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 8-fluoroquinoline-3-carboxylate | CAS Registry Number: 71082-35-4
Synonyms: ETHYL 8-FLUOROQUINOLINE-3-CARBOXYLATE, SCHEMBL4155141, MolPort-035-772-273, ZINC91692641, 8-fluoroquinoline-3-carboxylic acid ethyl ester

Molecular Formula: C12H10FNO2Molecular Weight: 219.211703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHWANFMWJBLPCS-UHFFFAOYSA-N

71082-35-4
ethyl 8-formylindolizine-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 8-formylindolizine-5-carboxylate | CAS Registry Number: 1437053-81-0
Synonyms: SCHEMBL14958169, ZENBBHQDVFSXSX-UHFFFAOYSA-N, ZINC144719281, 5-Indolizinecarboxylic acid, 8-formyl-, ethyl ester

Molecular Formula: C12H11NO3Molecular Weight: 217.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZENBBHQDVFSXSX-UHFFFAOYSA-N

1437053-81-0
Ethyl 8-hydroxy-1,4-dioxaspiro[4.5]decane-8-carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 8-hydroxy-1,4-dioxaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 134970-49-3
Synonyms: AGN-PC-002ZES, CTK8B8458, ANW-60397, AKOS016003153, AK101208, KB-253944

Molecular Formula: C11H18O5Molecular Weight: 230.257620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPIGRKQDNYKUGH-UHFFFAOYSA-N

134970-49-3
Ethyl 8-hydroxy-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 8-hydroxy-1,5-dihydroimidazo[1,2-a]pyridine-2-carboxylate | CAS Registry Number: 1185291-62-6
Synonyms: ETHYL 8-HYDROXY-1,5-DIHYDROIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE, AGN-PC-0JK0M4, MolPort-035-770-235

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BXUGXWQXACIDPX-UHFFFAOYSA-N

1185291-62-6
ETHYL 8-HYDROXY-1-OXO-3,4-DIHYDRO-2H-DIBENZOFURAN-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 8-hydroxy-1-oxo-3,4-dihydro-2H-dibenzofuran-2-carboxylate | CAS Registry Number: 6047-15-0
Synonyms: CBMicro_042249, ChemDiv1_024631, Oprea1_150376, STOCK1N-13770, HMS656P13, MolPort-002-511-725, ZINC02075349, CID3700095, BIM-0042256.P001, UNM000011056701, AH-262/36680029, ethyl 8-hydroxy-1-oxo-1,2,3,4-tetrahydrodibenzo[b,d]furan-2-carboxylate

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APPHNMWVOOQXRG-UHFFFAOYSA-N

6047-15-0
ethyl 8-hydroxy-2,3,4,5-tetrahydrobenzo[b]oxepine-4-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 8-hydroxy-2,3,4,5-tetrahydro-1-benzoxepine-4-carboxylate | CAS Registry Number: 805250-11-7
Synonyms: SCHEMBL3449610, YYYCIFGFIIMUEZ-UHFFFAOYSA-N, DA-03178, ethyl 8-hydroxy-2,3,4,5-tetrahydro-1-benzoxepine-4-carboxylate

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYYCIFGFIIMUEZ-UHFFFAOYSA-N

805250-11-7
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 (3 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 (3 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 (14 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-hydroxybicyclo[3.2.1]octane-3-carboxylate (1 supplier)1420792-55-7
Ethyl 8-Hydroxyimidazo[1,5-a]pyrazine-1-carboxylate (2 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
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