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CHEMICAL products beginning with : E
43501 to 43550 of 51328 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 [871] 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 5-nitrobenzofuran-3-carboxylate (1 supplier)
Ethyl 5-nitrofuran-2-carbimidate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-nitrofuran-2-carboximidate | CAS Registry Number: 775-03-1
Synonyms: SCHEMBL13893409, 2-Furancarboximidic acid, 5-nitro-, ethyl ester

Molecular Formula: C7H8N2O4Molecular Weight: 184.149420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDDKEABPKQSQGD-UHFFFAOYSA-N

775-03-1
Ethyl 5-nitroindole-2-carboxylate (37 suppliers)
Compound Structure IUPAC Name: ethyl 5-nitro-1H-indole-2-carboxylate | CAS Registry Number: 16732-57-3
Synonyms: Oprea1_174962, JFD 01905, NSC131897, SBB012437, ZINC00153779, N-3303

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVFJMQCNICEPAI-UHFFFAOYSA-N

16732-57-3
ethyl 5-nitropyrimidine-2-carboxylate (2 suppliers)1894988-20-5
ETHYL 5-NITROTHIOPHENE-2-CARBOXYLATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 5-nitrothiophene-2-carboxylate | CAS Registry Number: 5751-84-8
Synonyms: MolPort-003-811-753, NSC200691, CID304627, Ethyl 5-nitro-2-thiophenecarboxylate, NSC314059

Molecular Formula: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COLIROLDWDCDLN-UHFFFAOYSA-N

5751-84-8
Ethyl 5-nitrothiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-nitrothiophene-3-carboxylate | CAS Registry Number: 100958-70-1
Synonyms: AKOS009486295, AK-74346

Molecular Formula: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NPPUZRWXZGOUKH-UHFFFAOYSA-N

100958-70-1
ethyl 5-oct-1-ynylnicotinate (2 suppliers)
Ethyl 5-oxa-6-azaspiro[3.4]oct-6-ene-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-oxa-6-azaspiro[3.4]oct-6-ene-7-carboxylate | CAS Registry Number: 1256391-70-4
Synonyms: SCHEMBL203980, BSEYTVQBCWIKFK-UHFFFAOYSA-N, AKOS027329683, AK329741, ethyl 5-oxa-6-azaspiro[3.4]oct-6-ene-7-carboxylate, 5-oxa-6-aza-spiro[3.4]oct-6-ene-7-carboxylic acid ethyl ester, 5-Oxa-6-azaspiro[3.4]oct-6-ene-7-carboxylic acid, ethyl ester

Molecular Formula: C9H13NO3Molecular Weight: 183.207 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSEYTVQBCWIKFK-UHFFFAOYSA-N

1256391-70-4
Ethyl 5-oxa-6-azaspiro[3.4]octane-7-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-oxa-6-azaspiro[3.4]octane-7-carboxylate | CAS Registry Number: 1256391-71-5
Synonyms: SCHEMBL203482, MZEOOTBCIMYLSX-UHFFFAOYSA-N, AKOS027329684, AK329742, ethyl 5-oxa-6-azaspiro[3.4]octane-7-carboxylate, 5-Oxa-6-azaspiro[3.4]octane-7-carboxylic acid ethyl ester, 5-oxa-6-aza-spiro[3.4]octane-7-carboxylic acid ethyl ester

Molecular Formula: C9H15NO3Molecular Weight: 185.223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZEOOTBCIMYLSX-UHFFFAOYSA-N

1256391-71-5
Ethyl 5-Oxamino-3,5-Di(3-Pyridyl)Pentanoate (12 suppliers)
Compound Structure IUPAC Name: ethyl (5Z)-5-hydroxyimino-3,5-dipyridin-3-ylpentanoate | CAS Registry Number: 1076198-10-1
Synonyms: Ethyl 5-Oxamino-3,5-di(3-pyridyl)pentanoate, |A-(Hydroxyimino)-|A-3-pyridinyl-3-pyridinepentanoic Acid Ethyl Ester

Molecular Formula: C17H19N3O3Molecular Weight: 313.351060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MINGRBTUTYVZIR-SILNSSARSA-N

1076198-10-1
Ethyl 5-oxo-1,2,3,5-tetrahydroimidazo[1,2-a]pyridine-8-carboxylate (10 suppliers)
ETHYL 5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate | CAS Registry Number: 87273-80-1
Synonyms: AGN-PC-00KXRM, SureCN698338, CTK5F8173, AG-H-52178, ethyl 5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJMXQDHDJWOFLP-UHFFFAOYSA-N

87273-80-1
Ethyl 5-oxo-1,4-diphenyl-4h-pyrazole-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-1,4-diphenyl-4H-pyrazole-3-carboxylate | CAS Registry Number: 60178-93-0
Synonyms: NSC278751, AC1L862B, NSC-278751, ethyl 5-oxo-1,4-diphenyl-4H-pyrazole-3-carboxylate

Molecular Formula: C18H16N2O3Molecular Weight: 308.331240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WTSLCISNVWRWIT-UHFFFAOYSA-N

60178-93-0
ETHYL 5-OXO-1-PHENYL-4-[(E)-(4-SULFAMOYLPHENYL)DIAZENYL]-4,5-DIHYDRO-1H-PYRAZOLE-3-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 2,2,4,6,6,8-hexamethyl-4,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 30026-85-8
Synonyms: Quadrosilan, Cisobitan, Kabi 1774, UNII-C5KT601WPM, Quadrosilane [INN-French], Quadrosilanum [INN-Latin], 4657-20-9, EINECS 251-406-1, Cyclotetrasiloxane, 2,2,4,6,6,8-hexamethyl-4,8-diphenyl-, 2,6-cis-Diphenylhexamethylcyclotetrasiloxane, Cyclic 2,6-cis-diphenylhexamethylcyclotetrasiloxane, 2,2,4,6,6,8-Hexamethyl-4,8-diphenylcyclotetrasiloxane, 2,6-Diphenyl-2,4,6,6,8,8-hexamethylcyclotetrasiloxane, 33204-76-1, cis-2,6-Diphenyl-2,4,4,6,8,8-hexamethylcyclotetrasiloxane, trans-2,6-Diphenyl-2,4,4,6,8,8-hexamethylcyclotetrasiloxane, Cyclotetrasiloxane, 2,2,4,6,6,8-hexamethyl-4,8-diphenyl-, cis-, Cyclotetrasiloxane, 2,6-diphenyl-2,4,4,6,8,8-hexamethyl-, (Z)-, CYCLOTETRASILOXANE, 2,6-DIPHENYL-2,4,4,6,8,8-HEXAMETHYL-, (E)-, CYCLOTETRASILOXANE, 2,6-DIPHENYLHEXAMETHYL-, Z-

Molecular Formula: C18H28O4Si4Molecular Weight: 420.758 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZTQZMPQJXABFNC-UHFFFAOYSA-N

30026-85-8
ETHYL 5-OXO-1-PHENYL-4-[[P-(PHENYLCARBAMOYL)PHENYL]AZO]-2-PYRAZOLINE-3-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-1-phenyl-4-[[4-(phenylcarbamoyl)phenyl]diazenyl]-4H-pyrazole-3-carboxylate | CAS Registry Number: 23622-57-3
Synonyms: EINECS 245-792-0, Ethyl 5-oxo-1-phenyl-4-((p-(phenylcarbamoyl)phenyl)azo)-2-pyrazoline-3-carboxylate

Molecular Formula: C25H21N5O4Molecular Weight: 455.465340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BOEYUOOSUXSRCQ-UHFFFAOYSA-N

23622-57-3
ETHYL 5-OXO-1-PHENYL-4-{(E)-[4-(PYRIMIDIN-2-YLSULFAMOYL)PHENYL]DIAZENYL}-4,5-DIHYDRO-1H-PYRAZOLE-3-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: [(2S)-2-hydroxy-2-[(2S)-oxiran-2-yl]ethyl] methanesulfonate | CAS Registry Number: 30031-63-1
Synonyms: (2s)-2-hydroxy-2-[(2s)-oxiran-2-yl]ethyl methanesulfonate, AC1L4PTN, AC1Q6XW8, (2S,3S)-3,4-Epoxy-2-hydroxybutyl methanesulfonate, CTK4G4220, KST-1A4104, KST-1A4105, AR-1A3267, AR-1A3268, AG-K-65994, (S-(R*,R*))-1-Oxiranyl-1,2-ethanediol 2-methanesulfonate, [(2S)-2-hydroxy-2-[(2S)-oxiran-2-yl]ethyl] methanesulfonate, 1,2-Ethanediol, 1-oxiranyl-, 2-methanesulfonate, (S-(R*,R*))-, 1,2-Ethanediol,1-oxiranyl-, 2-methanesulfonate, [S-(R*,R*)]- (9CI), 1,2-Butanediol,3,4-epoxy-, 1-methanesulfonate, (2S,3S)- (8CI);(2S,3S)-1,2-Epoxy-3,4-butanediol4-methanesulfonate;

Molecular Formula: C5H10O5SMolecular Weight: 182.194900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RWHFAHDZGBOUSK-WHFBIAKZSA-N

30031-63-1
ethyl 5-oxo-1-tosylazepane-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 1-(4-methylphenyl)sulfonyl-5-oxoazepane-4-carboxylate | CAS Registry Number: 1247885-18-2
Synonyms: Ethyl 5-oxo-1-tosylazepane-4-carboxylate, SCHEMBL505540, IKVHEMDHXFNMPV-UHFFFAOYSA-N

Molecular Formula: C16H21NO5SMolecular Weight: 339.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IKVHEMDHXFNMPV-UHFFFAOYSA-N

1247885-18-2
Ethyl 5-oxo-1-trityl-2h-pyrazolo[4,3-g]quinoline-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-1-trityl-2H-pyrazolo[4,3-g]quinoline-6-carboxylate | CAS Registry Number: 69181-97-1
Synonyms: NSC326256, AC1L79Q0, ZINC5386767, NSC-326256, ethyl 5-oxo-1-trityl-2H-pyrazolo[4,3-g]quinoline-6-carboxylate

Molecular Formula: C32H25N3O3Molecular Weight: 499.559200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CLAZRGLIPOLVIQ-UHFFFAOYSA-N

69181-97-1
Ethyl 5-oxo-1h-benzo[cd]indole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-1H-benzo[cd]indole-2-carboxylate | CAS Registry Number: 65602-78-0
Synonyms: MLS003170860, SMR001874777, NSC336052, CHEMBL3184492, cid_5384472, BDBM114667, ZINC104218566, NSC-336052, ethyl 5-oxo-1H-benzo[cd]indole-2-carboxylate, 5-keto-1H-benzo[cd]indole-2-carboxylic acid ethyl ester, 5-oxo-1H-benzo[cd]indole-2-carboxylic acid ethyl ester, ethyl 5-oxidanylidene-1H-benzo[cd]indole-2-carboxylate

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMJNOUYXODFBDJ-UHFFFAOYSA-N

65602-78-0
Ethyl 5-Oxo-2,3-Dihydro-5h-Pyrimido[2,1-B][1,3]Thiazole-6-Carboxylate (16 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate | CAS Registry Number: 32084-53-0
Synonyms: Maybridge1_007426, SEW01371, CID641871, ZINC01791842, SDCCGMLS-0066241.P001, ethyl 5-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate, 5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, 2,3-dihydro-5-oxo-, ethyl ester, InChI=1/C9H10N2O3S/c1-2-14-8(13)6-5-10-9-11(7(6)12)3-4-15-9/h5H,2-4H2,1H

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYGPOYRIGOMNSV-UHFFFAOYSA-N

32084-53-0
ethyl 5-oxo-2,3-diphenylcyclopentanecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-2,3-diphenylcyclopentane-1-carboxylate | CAS Registry Number: 7356-94-7
Synonyms: NSC67945, AC1L6ONO, AC1Q6NND, CTK5D8256, AR-1I9473, NSC-67945, AG-K-10803, A845576, ethyl 5-oxo-2,3-diphenylcyclopentane-1-carboxylate, 5-oxo-2,3-diphenyl-1-cyclopentanecarboxylic acid ethyl ester, ethyl 5-oxidanylidene-2,3-diphenyl-cyclopentane-1-carboxylate

Molecular Formula: C20H20O3Molecular Weight: 308.371000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOOALXZQBUUFEG-UHFFFAOYSA-N

7356-94-7
ethyl 5-oxo-2,4,5,6-tetrahydro-1H-thiopyrano[3,4-c]quinoline-9-carboxylate (2 suppliers)1151832-34-6
ethyl 5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-1,2-dihydropyrazole-3-carboxylate | CAS Registry Number: 40711-33-9
Synonyms: ethyl 5-hydroxy-1H-pyrazole-3-carboxylate, 5-Hydroxy-1H-pyrazole-3-carboxylic acid ethyl ester, SBB026848, ethyl 5-hydroxypyrazole-3-carboxylate, PubChem20550, SureCN692383, SureCN1423671, SureCN1456726, ANW-52576, STK510258, ZINC01653144, AKOS005169149, AB50344, ACN-000974, ACN-000976, MCULE-3921309793, AK-78074, AK139789, AM806361, BB 0257491

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FGCPAXRNQIOISG-UHFFFAOYSA-N

40711-33-9
Ethyl 5-oxo-2-((3-(trifluoromethyl)phenyl)amino)-3-oxolenecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-oxo-2-[3-(trifluoromethyl)anilino]furan-3-carboxylate | CAS Registry Number: 115320-97-3
Synonyms: AC1N3YJB, CHEMBL56295, MFCD00170505, ethyl 4-oxo-2-[3-(trifluoromethyl)anilino]furan-3-carboxylate

Molecular Formula: C14H12F3NO4Molecular Weight: 315.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DMWCEVQSKKAFNB-UHFFFAOYSA-N

115320-97-3
Ethyl 5-oxo-2h-pyrrole-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-2H-pyrrole-1-carboxylate | CAS Registry Number: 3988-84-9
Synonyms: AGN-PC-0JJLZK, MolPort-035-676-918, AKOS022174027, AK138327, AJ-134255, Ethyl 2-oxo-2,5-dihydro-1H-pyrrole-1-carboxylate, 1H-Pyrrole-1-carboxylic acid, 2,5-dihydro-2-oxo-, ethyl ester

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDDSJWOMKVJYET-UHFFFAOYSA-N

3988-84-9
Ethyl 5-Oxo-3,5-Di(3-Pyridyl)Pentanoate (12 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-3,5-dipyridin-3-ylpentanoate | CAS Registry Number: 200571-38-6
Synonyms: ETHYL 5-OXO-3,5-DI(3-PYRIDYL)PENTANOATE, AGN-PC-00P5YQ, CTK8E5862, ethyl 5-oxo-3,5-dipyridin-3-ylpentanoate, FT-0668354, |A-Oxo-|A-3-pyridinyl-3-pyridinepentanoic Acid Ethyl Ester

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRRJHIINHYHDCC-UHFFFAOYSA-N

200571-38-6
Ethyl 5-oxo-3-phenyl-2h-1,2,4-triazine-6-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-3-phenyl-2H-1,2,4-triazine-6-carboxylate | CAS Registry Number: 36286-76-7
Synonyms: 4K-350S, ethyl 5-hydroxy-3-phenyl-1,2,4-triazine-6-carboxylate, NSC252114, AC1L7XBJ, MLS000755908, CHEMBL1733299, MolPort-002-868-453, HMS2594L10, HMS3381K21, AKOS005089793, MCULE-7195624102, NSC-252114, SMR000337939, 2,2,4-TRIAZINE-6-CARBOXYLIC ACID, ETHYL ESTER, 5-Oxo-3-phenyI-5,6-dihydro-[l,2,4]triazine-6-carboxylic acid ethyl ester, 5-oxo-3-phenyl-5,6-dihydro-[1,2,4]triazine-6-carboxylic acid ethyl ester

Molecular Formula: C12H11N3O3Molecular Weight: 245.234040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVZRAUQVYNSJNL-UHFFFAOYSA-N

36286-76-7
Ethyl 5-oxo-3-thioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylate (14 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-3-sulfanylidene-2H-1,2,4-triazine-6-carboxylate | CAS Registry Number: 51101-09-8
Synonyms: ethyl 5-oxo-3-sulfanylidene-2H-1,2,4-triazine-6-carboxylate, NSC338197, AC1MC9US, Maybridge4_004107, SureCN4681248, CTK1H3484, MolPort-002-920-086, MolPort-007-616-343, HMS1532K15, HMS1624A19, SEW00445, ANW-71104, CCG-49687, AKOS001799798, AKOS016008300, MCULE-4942043558, NSC-338197, IDI1_032929, AK104669, KB-51404

Molecular Formula: C6H7N3O3SMolecular Weight: 201.203080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CVUZWTLCUJJDHG-UHFFFAOYSA-N

51101-09-8
ethyl 5-oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-1,4,6,7-tetrahydroindazole-3-carboxylate | CAS Registry Number: 913558-33-5
Synonyms: SCHEMBL13935666, DA-01297

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOYAVWLOXMUJJQ-UHFFFAOYSA-N

913558-33-5
ethyl 5-oxo-4,5-dihydro-1,2,4-oxadiazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-oxo-2H-1,2,4-oxadiazole-3-carboxylate | CAS Registry Number: 42526-30-7
Synonyms: ethyl 5-hydroxy-1,2,4-oxadiazole-3-carboxylate, SCHEMBL1912648, MolPort-020-495-003, MolPort-023-148-875, WAXXIDGUJFFVEJ-UHFFFAOYSA-N, AKOS013059312, MCULE-7229233988, NE34005

Molecular Formula: C5H6N2O4Molecular Weight: 158.112140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAXXIDGUJFFVEJ-UHFFFAOYSA-N

42526-30-7
Ethyl 5-oxo-4,5-dihydro-1h-pyrazole-3-carboxylate (11 suppliers)
ETHYL 5-OXO-4,5-DIHYDROPYRAZOLO[1,5-A]QUINAZOLINE-3-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-1H-pyrazolo[1,5-a]quinazoline-3-carboxylate | CAS Registry Number: 25468-51-3
Synonyms: ethyl 5-oxo-4,5-dihydropyrazolo[1,5-a]quinazoline-3-carboxylate, T6445772, AC1LCYHU, Maybridge3_005011, AC1Q33VX, Oprea1_525808, SureCN11605021, MLS000030369, CTK4F5855, MolPort-002-508-014, BB_SC-3172, HMS1445D17, HMS2284B19, STL325227, AKOS015955320, AG-E-78048, MCULE-2937626876, IDI1_016398, NCGC00018313-01, SMR000038144

Molecular Formula: C13H11N3O3Molecular Weight: 257.244740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SITQTXFFXSDVKL-UHFFFAOYSA-N

25468-51-3
Ethyl 5-oxo-4,5-diphenylpentanoate (en)benzenepentanoic Acid, .?.-oxo-.?.-phenyl-, Ethyl Ester (en) (1 supplier)160456-27-9
ETHYL 5-OXO-4-[(4-PHENYLSULFANYLPHENYL)AMINO]-1-PROPAN-2-YL-2H-PYRROLE -3-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-4-(4-phenylsulfanylanilino)-1-propan-2-yl-2H-pyrrole-3-carboxylate | CAS Registry Number: 77711-88-7
Synonyms: BRN 5154189, CHEBI:386393, CID3060104, LS-136842, 1H-Pyrrole-3-carboxylic acid, 2,5-dihydro-1-(1-methylethyl)-5-oxo-4-((4-(phenylthio)phenyl)amino)-, ethyl ester, 1-Isopropyl-5-oxo-4-(4-phenylsulfanyl-phenylamino)-2,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester

Molecular Formula: C22H24N2O3SMolecular Weight: 396.502560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWVOGGOTSMCWDD-UHFFFAOYSA-N

77711-88-7
ethyl 5-oxo-4-phenylpentanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 5-oxo-4-phenylpentanoate | CAS Registry Number: 50717-79-8
Synonyms: SCHEMBL3038227

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBIZCYFBNUUWBN-UHFFFAOYSA-N

50717-79-8
Ethyl 5-oxo-4-thiepanecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxothiepane-4-carboxylate | CAS Registry Number: 925218-54-8
Synonyms: ethyl 5-oxothiepane-4-carboxylate, SCHEMBL1846269, SMQMWZJTPNYWOI-UHFFFAOYSA-N, AKOS025310559, AK176901

Molecular Formula: C9H14O3SMolecular Weight: 202.270660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMQMWZJTPNYWOI-UHFFFAOYSA-N

925218-54-8
Ethyl 5-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-7,8-dihydro-6H-naphthalene-2-carboxylate | CAS Registry Number: 90401-85-7
Synonyms: ethyl 5-oxo-5,6,7,8-tetrahydronaphthalene-2-carboxylate, SureCN552474, AGN-PC-00N9ST, RL05685, AK132776, KB-51423, 2-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-5-oxo-, ethyl ester

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNXPDMGFXHBLHK-UHFFFAOYSA-N

90401-85-7
ETHYL 5-OXO-5,6,7,8-TETRAHYDROQUINOLINE-3-CARBOXYLATE (19 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-7,8-dihydro-6H-quinoline-3-carboxylate | CAS Registry Number: 106960-78-5
Synonyms: Ethyl 5-Oxo-5,6,7,8-tetrahydroquinoline-3-carboxylate, SBB054049, 3-Quinolinecarboxylicacid, 5,6,7,8-tetrahydro-5-oxo-, ethyl ester, ACMC-1BUZM, AGN-PC-00N8KJ, SureCN3867169, CTK4A4882, MolPort-009-196-897, ANW-57665, ZINC20358016, AKOS016001462, AG-D-21735, AK-56694, KB-253738, ethyl 5-oxo-6,7,8-trihydroquinoline-3-carboxylate, Ethyl5-oxo-5,6,7,8-tetrahydroquinoline-3-carboxylate, 3-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-5-oxo-, ethyl ester, 5-OXO-5,6,7,8-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XIJNJSGZCDFBRJ-UHFFFAOYSA-N

106960-78-5
ETHYL 5-OXO-5-(2-TRIFLUOROMETHYLPHENYL)VALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-5-[2-(trifluoromethyl)phenyl]pentanoate | CAS Registry Number: 898777-69-0
Synonyms: CTK5G5663, AKOS016022894, AG-H-65773, KB-202148

Molecular Formula: C14H15F3O3Molecular Weight: 288.262310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LQKOJVYUCCNKRI-UHFFFAOYSA-N

898777-69-0
ETHYL 5-OXO-5-(3,4,5-TRIFLUOROPHENYL)VALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-5-(3,4,5-trifluorophenyl)pentanoate | CAS Registry Number: 898752-52-8
Synonyms: AG-H-63574, CTK5G3816, AKOS016023087, KB-202149

Molecular Formula: C13H13F3O3Molecular Weight: 274.235730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIRZLGBDOJLRHG-UHFFFAOYSA-N

898752-52-8
ETHYL 5-OXO-5-(3-PHENOXYPHENYL)VALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-5-(3-phenoxyphenyl)pentanoate | CAS Registry Number: 898752-67-5
Synonyms: CTK5G3821, AKOS016023108, AG-H-63579, KB-202150

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRKFYPMMVYUFAK-UHFFFAOYSA-N

898752-67-5
ETHYL 5-OXO-5-(3-THIENYL)VALERATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-5-thiophen-3-ylpentanoate | CAS Registry Number: 898771-74-9
Synonyms: CTK5G5214, AKOS016018821, AG-H-65302, KB-202152

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWNISAMAQXESEE-UHFFFAOYSA-N

898771-74-9
ETHYL 5-OXO-5-(3-TRIFLUOROMETHYLPHENYL)VALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-5-[3-(trifluoromethyl)phenyl]pentanoate | CAS Registry Number: 898777-75-8
Synonyms: SureCN720991, CTK5G5669, AKOS016022905, AG-H-65779, KB-202153

Molecular Formula: C14H15F3O3Molecular Weight: 288.262310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VHEJHSFDYVEWJV-UHFFFAOYSA-N

898777-75-8
ETHYL 5-OXO-5-(4-ISOPROPOXYPHENYL)VALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-5-(4-propan-2-yloxyphenyl)pentanoate | CAS Registry Number: 898757-71-6
Synonyms: AG-H-64013, CTK5G4139, AKOS016022961, KB-202154

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBDNYGILRCKCDY-UHFFFAOYSA-N

898757-71-6
ETHYL 5-OXO-5-(4-N-PENTYLPHENYL)VALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-5-(4-pentylphenyl)pentanoate | CAS Registry Number: 898757-18-1
Synonyms: ethyl 5-oxo-5-(4-n-pentylphenyl)valerate, AKOS016023041, KB-202155

Molecular Formula: C18H26O3Molecular Weight: 290.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWPFJBQUGDVZMN-UHFFFAOYSA-N

898757-18-1
ETHYL 5-OXO-5-(4-N-PROPOXYPHENYL)VALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-5-(4-propoxyphenyl)pentanoate | CAS Registry Number: 898757-60-3
Synonyms: ethyl 5-oxo-5-(4-n-propoxyphenyl)valerate, AKOS016022948, KB-202156

Molecular Formula: C16H22O4Molecular Weight: 278.343480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJBOVTLRUZWYDG-UHFFFAOYSA-N

898757-60-3
ETHYL 5-OXO-5-(4-PENTYLOXYPHENYL)VALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-5-(4-pentoxyphenyl)pentanoate | CAS Registry Number: 138247-19-5
Synonyms: CTK4C1164, AKOS016022983, AG-D-77435, KB-202157

Molecular Formula: C18H26O4Molecular Weight: 306.396640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLGFBDKHVOJADC-UHFFFAOYSA-N

138247-19-5
ETHYL 5-OXO-5-(4-PHENOXYPHENYL)VALERATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-5-(4-phenoxyphenyl)pentanoate | CAS Registry Number: 105769-45-7
Synonyms: SureCN9730350, AGN-PC-00N64E, CTK4A4113, AKOS016023106, AG-D-19606, ethyl 5-oxo-5-(4-phenoxyphenyl)pentanoate, KB-202158

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSFZEAUJPOMSMY-UHFFFAOYSA-N

105769-45-7
ETHYL 5-OXO-5-(4-THIOMETHYLPHENYL)VALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-(4-methylsulfanylphenyl)-5-oxopentanoate | CAS Registry Number: 854859-01-1
Synonyms: AKOS016023119, ethyl 5-oxo-5-(4-thiomethylphenyl)valerate

Molecular Formula: C14H18O3SMolecular Weight: 266.355920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKHCNQQOXROBHU-UHFFFAOYSA-N

854859-01-1
ETHYL 5-OXO-5-(4-TRIFLUOROMETHYLPHENYL)VALERATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-oxo-5-[4-(trifluoromethyl)phenyl]pentanoate | CAS Registry Number: 898777-81-6
Synonyms: SureCN2743311, CTK5G5675, AKOS016022925, AG-H-65785, KB-202161

Molecular Formula: C14H15F3O3Molecular Weight: 288.262310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LADJNFYCKXDRPS-UHFFFAOYSA-N

898777-81-6
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