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CHEMICAL products beginning with : E
48101 to 48150 of 60206 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 4-oxo-3-phenylazetidine-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-3-phenylazetidine-2-carboxylate | CAS Registry Number: 126997-05-5
Synonyms: SCHEMBL7431115, YKRQZOLHQGQJOE-UHFFFAOYSA-N, 4-carboethoxy3-phenylazetidin-2-one, 4-carboethoxy-3-phenylazetidin-2-one

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKRQZOLHQGQJOE-UHFFFAOYSA-N

126997-05-5
Ethyl 4-oxo-4,5,6,7-tetrahydro-1-benzofuran-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-oxo-6,7-dihydro-5H-1-benzofuran-5-carboxylate | CAS Registry Number: 217526-43-7
Synonyms: ethyl 4-oxo-4,5,6,7-tetrahydro-1-benzofuran-5-carboxylate, SCHEMBL6198308, DB-114543, 5-ethoxycarbonyl-4-oxo-4,5,6,7-tetrahydrobenzo[b]furan

Molecular Formula: C11H12O4Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLCXSMXKYHFXEC-UHFFFAOYSA-N

217526-43-7
ethyl 4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[b]pyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-oxo-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxylate | CAS Registry Number: 58780-98-6
Synonyms: SCHEMBL2394139, SCHEMBL9693584, KHUOPFIKOAGDFW-UHFFFAOYSA-N, AKOS022649003, AKOS023412653, ethyl 6,7-dihydro-4-hydroxy-5H-cyclopenta[b]pyridine-3-carboxylate, ethyl 4-oxo-4,5,6,7-tetrahydro-1h-cyclopenta[b]pyridine-3-carboxylate

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHUOPFIKOAGDFW-UHFFFAOYSA-N

58780-98-6
ethyl 4-oxo-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-1,5,6,7-tetrahydroindazole-3-carboxylate | CAS Registry Number: 96546-39-3
Synonyms: AGN-PC-00M3PM, SureCN6485837, CTK8D4326, 1H-Indazole-3-carboxylic acid, 4,5,6,7-tetrahydro-4-oxo-, ethyl ester

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

InChIKey: OVRGWKICQMIBLC-UHFFFAOYSA-N

96546-39-3
Ethyl 4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate | CAS Registry Number: 1142816-66-7
Synonyms: ethyl 4-oxo-4,5,6,7-tetrahydro-1h-indole-2-carboxylate, SCHEMBL2077218, AKOS015966771, ACN-028460, NCGC00241062-01

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIDPGDOLSVFKTR-UHFFFAOYSA-N

1142816-66-7
Ethyl 4-oxo-4,5,6,7-tetrahydrobenzofuran-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-6,7-dihydro-5H-1-benzofuran-3-carboxylate | CAS Registry Number: 168271-92-9
Synonyms: 3-Benzofurancarboxylic acid, 4,5,6,7-tetrahydro-4-oxo-, ethyl ester, SureCN4899883, AGN-PC-00D063, CTK0E5260

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANGLQDXWZIXJCL-UHFFFAOYSA-N

168271-92-9
Ethyl 4-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoxaline-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-oxo-5H-[1,2,4]triazolo[4,3-a]quinoxaline-1-carboxylate | CAS Registry Number: 2177259-04-8
Synonyms: ETHYL 4-OXO-4,5-DIHYDRO-[1,2,4]TRIAZOLO[4,3-A]QUINOXALINE-1-CARBOXYLATE

Molecular Formula: C12H10N4O3Molecular Weight: 258.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOJNTWDCTVUSGE-UHFFFAOYSA-N

2177259-04-8
ethyl 4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidine-6-carboxylate (0 suppliers)
ethyl 4-oxo-4,5-dihydrofuro[2,3-c]pyridine-6(7H)-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-oxo-5,7-dihydrofuro[2,3-c]pyridine-6-carboxylate | CAS Registry Number: 96683-92-0
Synonyms: SCHEMBL2840999, ZHRCERLBMAYIMZ-UHFFFAOYSA-N, ZINC39619703, 6-ethoxycarbonyl-4,5,6,7-tetrahydrofuro[2,3-c]pyridin-4-one

Molecular Formula: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZHRCERLBMAYIMZ-UHFFFAOYSA-N

96683-92-0
ethyl 4-oxo-4,5-dihydroisoxazolo[5,4-d]pyrimidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-2H-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate | CAS Registry Number: 931738-63-5
Synonyms: MolPort-007-582-780, SBB069361, ZINC20847823, AKOS001768976, CCG-125223, MCULE-4915666773, KB-201897, FT-0655851, A844466, S14-0259, 4-oxo-2H-isoxazolo[5,4-d]pyrimidine-3-carboxylic acid ethyl ester, ethyl 4-oxidanylidene-2H-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate

Molecular Formula: C8H7N3O4Molecular Weight: 209.158880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPQJWGBTSRFUNJ-UHFFFAOYSA-N

931738-63-5
Ethyl 4-oxo-4,5-dihydropyrazolo[1,5-a]pyrazine-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-oxo-5H-pyrazolo[1,5-a]pyrazine-2-carboxylate | CAS Registry Number: 1250443-90-3
Synonyms: ZINC238291613, F1908-2652, ethyl 4-oxo-4H,5H-pyrazolo[1,5-a]pyrazine-2-carboxylate

Molecular Formula: C9H9N3O3Molecular Weight: 207.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBAMICCQAOOHRL-UHFFFAOYSA-N

1250443-90-3
ETHYL 4-OXO-4,6,7,8,9,10-HEXAHYDROPYRIDO [1,2-A]AZEPINE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate | CAS Registry Number: 164366-30-7
Synonyms: CTK4D1806, AG-E-14192

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEJAPOYCPLTZBR-UHFFFAOYSA-N

164366-30-7
ethyl 4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-6-carboxylate (0 suppliers)
ethyl 4-oxo-4-(2,3,4,5,6-pentamethylphenyl)but-2-enoate (0 suppliers)
Ethyl 4-oxo-4-(2,4,5-trimethoxyphenyl)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-oxo-4-(2,4,5-trimethoxyphenyl)butanoate | CAS Registry Number: 951887-83-5
Synonyms: ETHYL 4-(2,4,5-TRIMETHOXYPHENYL)-4-OXOBUTANOATE, 7712b, ZINC43214409, AKOS010910508, KB-201631

Molecular Formula: C15H20O6Molecular Weight: 296.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMRIVFFCKCPAIO-UHFFFAOYSA-N

951887-83-5
ETHYL 4-OXO-4-(2-TRIFLUOROMETHYLPHENYL)BUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-[2-(trifluoromethyl)phenyl]butanoate | CAS Registry Number: 898777-67-8
Synonyms: CTK5G5661, AKOS010910340, AG-H-65771, KB-201882

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

InChIKey: AMTGGHVEXWIYMJ-UHFFFAOYSA-N

898777-67-8
ETHYL 4-OXO-4-(3,4,5-TRIFLUOROPHENYL)BUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-(3,4,5-trifluorophenyl)butanoate | CAS Registry Number: 898752-49-3
Synonyms: CTK5G3815, AKOS012350553, AG-H-63573, KB-201883

Molecular Formula: C12H11F3O3Molecular Weight: 260.209150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DFHQXXBFZFLIPE-UHFFFAOYSA-N

898752-49-3
ETHYL 4-OXO-4-(3-PHENOXYPHENYL)BUTYRATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-(3-phenoxyphenyl)butanoate | CAS Registry Number: 54364-83-9
Synonyms: CTK5A0650, AKOS016023107, AG-F-88356, KB-201884

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWNZYZQMPZUHDZ-UHFFFAOYSA-N

54364-83-9
ETHYL 4-OXO-4-(3-THIENYL)BUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-thiophen-3-ylbutanoate | CAS Registry Number: 473693-79-7
Synonyms: SureCN2820405, CTK4I9896, AKOS015150282, AG-F-61150, KB-201886

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJOHAAXPWQOPDT-UHFFFAOYSA-N

473693-79-7
ETHYL 4-OXO-4-(3-TRIFLUOROMETHYLPHENYL)BUTYRATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-[3-(trifluoromethyl)phenyl]butanoate | CAS Registry Number: 166312-68-1
Synonyms: SureCN8384471, CTK4D2303, MolPort-012-466-539, AKOS010910667, AG-E-15808, KB-201887

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

InChIKey: DLXGZNOMCFBJDA-UHFFFAOYSA-N

166312-68-1
ETHYL 4-OXO-4-(4-ISOPROPOXYPHENYL)BUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-(4-propan-2-yloxyphenyl)butanoate | CAS Registry Number: 898757-69-2
Synonyms: CTK5G4138, AKOS010910344, AG-H-64011, KB-201888

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSVIYMBGZDZNHS-UHFFFAOYSA-N

898757-69-2
ETHYL 4-OXO-4-(4-N-PENTYLPHENYL)BUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-(4-pentylphenyl)butanoate | CAS Registry Number: 898778-53-5
Synonyms: Ethyl 4-oxo-4-(4-n-pentylphenyl)butyrate, AKOS016023040, KB-201889

Molecular Formula: C17H24O3Molecular Weight: 276.370660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RILMNOLQUNDRCN-UHFFFAOYSA-N

898778-53-5
ETHYL 4-OXO-4-(4-N-PROPOXYPHENYL)BUTYRATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-(4-propoxyphenyl)butanoate | CAS Registry Number: 39496-81-6
Synonyms: ethyl 4-oxo-4-(4-n-propoxyphenyl)butyrate, AKOS008948445, KB-201890

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MOFWLZBMOHKLTR-UHFFFAOYSA-N

39496-81-6
ETHYL 4-OXO-4-(4-PENTYLOXYPHENYL)BUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-(4-pentoxyphenyl)butanoate | CAS Registry Number: 898757-79-4
Synonyms: CTK5G4143, AKOS016022982, AG-H-64021, KB-201891

Molecular Formula: C17H24O4Molecular Weight: 292.370060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FTIKLJDVXATLRL-UHFFFAOYSA-N

898757-79-4
ETHYL 4-OXO-4-(4-PHENOXYPHENYL)BUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-(4-phenoxyphenyl)butanoate | CAS Registry Number: 52888-63-8
Synonyms: SureCN11822828, CTK4J6681, AKOS016023097, AG-F-80812, KB-201892

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANQMNRXYOVQFGC-UHFFFAOYSA-N

52888-63-8
ETHYL 4-OXO-4-(4-THIOMETHYLPHENYL)BUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-methylsulfanylphenyl)-4-oxobutanoate | CAS Registry Number: 7028-70-8
Synonyms: AKOS016023118, ethyl 4-oxo-4-(4-thiomethylphenyl)butyrate

Molecular Formula: C13H16O3SMolecular Weight: 252.329340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQCJYTUKLNFVHR-UHFFFAOYSA-N

7028-70-8
ETHYL 4-OXO-4-(4-TRIFLUOROMETHYLPHENYL)BUTYRATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-[4-(trifluoromethyl)phenyl]butanoate | CAS Registry Number: 155722-95-5
Synonyms: SureCN9413505, CTK4C8797, MolPort-012-466-534, AKOS005216743, AG-E-04140, KB-201895

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

InChIKey: PJXBSEMPGQDIBQ-UHFFFAOYSA-N

155722-95-5
ethyl 4-oxo-4-(5-phenylbenzo[b]thiophen-3-yl)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-(5-phenyl-1-benzothiophen-3-yl)butanoate | CAS Registry Number: 1310427-90-7
Synonyms: SCHEMBL2034979, KRAJFDPIKIMZDW-UHFFFAOYSA-N, ZINC117840579

Molecular Formula: C20H18O3SMolecular Weight: 338.421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRAJFDPIKIMZDW-UHFFFAOYSA-N

1310427-90-7
ETHYL 4-OXO-4-(9-PHENANTHRYL)BUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-phenanthren-9-ylbutanoate | CAS Registry Number: 898752-85-7
Synonyms: CTK5G3827, AKOS016023176, AG-H-63585, KB-201896

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MIVIQXSWKWKKFL-UHFFFAOYSA-N

898752-85-7
ethyl 4-oxo-4-(phenylamino)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-anilino-4-oxobutanoate | CAS Registry Number: 17722-43-9
Synonyms: ethyl 4-anilino-4-oxobutanoate, AC1NDWYB, SCHEMBL5592685, ZINC5592147, n-phenyl-succinamic acid ethyl ester, AKOS003415548, MCULE-6252875018

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

InChIKey: UFNUADZXPXJYBD-UHFFFAOYSA-N

17722-43-9
ETHYL 4-OXO-4-(PIPERIDIN-1-YL)BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-piperidin-1-ylbutanoate | CAS Registry Number: 6942-15-0
Synonyms: NSC57413, CID245452

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVQZMBAVFGMEKB-UHFFFAOYSA-N

6942-15-0
ETHYL 4-OXO-4-(PYRIDIN-3-YL)BUTANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-pyridin-3-ylbutanoate | CAS Registry Number: 59086-27-0
Synonyms: Ethyl 4-oxo-4-(3-pyridyl)butyrate, ETHYL 4-OXO-4-(3-PYRIDYL)BUTANOATE, AC1N79DS, SureCN6158655, CTK1G8597, MolPort-003-847-300, ZINC02379080, ethyl 4-oxo-4-pyridin-3-ylbutanoate, AKOS010910875, AG-A-77732, AG-G-10102, MCULE-7399477955, KB-201885, FT-0668356, EN300-75746, A15673, 4-OXO-4-PYRIDIN-3-YL-BUTYRIC ACID ETHYL ESTER

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCCAREBWDSOBIW-UHFFFAOYSA-N

59086-27-0
ethyl 4-oxo-4-(pyridin-4-ylamino)butanoate (1 supplier)
Ethyl 4-oxo-4-(thiazol-2-yl)butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-(1,3-thiazol-2-yl)butanoate | CAS Registry Number: 1417797-58-0
Synonyms: Ethyl 4-(2-thiazolyl)-4-oxobutyrate, SCHEMBL3065923, VBZQZKWWLHPLCT-UHFFFAOYSA-N, ZINC95739874, AKOS027392445, 4-oxo-4-thiazol-2-yl-butyric acid ethyl ester

Molecular Formula: C9H11NO3SMolecular Weight: 213.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VBZQZKWWLHPLCT-UHFFFAOYSA-N

1417797-58-0
ETHYL 4-OXO-4-[(4-PYRROLIDIN-1-YLMETHYL)PHENYL]BUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-[4-(pyrrolidin-1-ylmethyl)phenyl]butanoate | CAS Registry Number: 898777-07-6
Synonyms: AKOS016019880, ethyl 4-oxo-4-[(4-pyrrolidinomthyl)phenyl]butyrate

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BIMOSUOXSXFQSN-UHFFFAOYSA-N

898777-07-6
ETHYL 4-OXO-4-[(5-SULFAMOYL-1,3,4-THIADIAZOL-2-YL)AMINO]BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4,6,8-trimethylquinoline | CAS Registry Number: 15113-02-7
Synonyms: 2-methoxy-4,6,8-trimethylquinoline, NSC109790, AC1Q57SS, AC1L6K14, CTK0I3989, AR-1E3072, NSC108482, AG-J-39063, NSC-108482, NSC-109790, Quinoline, 2-methoxy-4,6,8-trimethyl-, NSC108482; NSC 109790

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTBCNGLTFWXJOA-UHFFFAOYSA-N

15113-02-7
ETHYL 4-OXO-4-[2-(3-PYRROLINOMETHYL)PHENYL]BUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898763-96-7
Synonyms: AKOS016020969, ethyl 4-oxo-4-[2-(3-pyrrolinomethyl)phenyl]butyrate

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJMOZDPCFAAFPX-UHFFFAOYSA-N

898763-96-7
ETHYL 4-OXO-4-[2-(PIPERIDIN-1-YLMETHYL)PHENYL]BUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-[2-(piperidin-1-ylmethyl)phenyl]butanoate | CAS Registry Number: 898773-91-6
Synonyms: ethyl 4-oxo-4-[2-(piperidinomethyl)phenyl]butyrate, CTK5G5340, AKOS016020723, AG-H-65434, KB-201900

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCHIRWCVPHTAFY-UHFFFAOYSA-N

898773-91-6
ETHYL 4-OXO-4-[2-(PYRROLIDIN-1-YLMETHYL)PHENYL]BUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-[2-(pyrrolidin-1-ylmethyl)phenyl]butanoate | CAS Registry Number: 898775-27-4
Synonyms: AG-H-65547, ethyl 4-oxo-4-[2-(pyrrolidinomethyl)phenyl]butyrate, CTK5G5447, AKOS016020768, KB-201901

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWDMKNZAFAVZAT-UHFFFAOYSA-N

898775-27-4
ETHYL 4-OXO-4-[2-(THIOMORPHOLINOMETHYL)PHENYL]BUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-[2-(thiomorpholin-4-ylmethyl)phenyl]butanoate | CAS Registry Number: 898782-60-0
Synonyms: ethyl 4-oxo-4-[2-(thiomorpholinomethyl)phenyl]butyrate, CTK5G6008, AKOS016021149, AG-H-66235, KB-201902

Molecular Formula: C17H23NO3SMolecular Weight: 321.434420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AUGJLHGRYYIFKT-UHFFFAOYSA-N

898782-60-0
ETHYL 4-OXO-4-[3-(3-PYRROLINOMETHYL)PHENYL]BUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898749-76-3
Synonyms: AKOS016020810, Ethyl 4-oxo-4-[3-(3-pyrrolinomethyl)phenyl]butyrate

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZCVCUVJAOFYRU-UHFFFAOYSA-N

898749-76-3
ETHYL 4-OXO-4-[3-(PIPERIDIN-1-YLMETHYL)PHENYL]BUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-[3-(piperidin-1-ylmethyl)phenyl]butanoate | CAS Registry Number: 898793-74-3
Synonyms: ethyl 4-oxo-4-[3-(piperidinomethyl)phenyl]butyrate, CTK5G7007, AKOS016020550, AG-H-67327, KB-201904

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOMZOJVHFGXLCQ-UHFFFAOYSA-N

898793-74-3
ETHYL 4-OXO-4-[3-(PYRROLIDIN-1-YLMETHYL)PHENYL]BUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-[3-(pyrrolidin-1-ylmethyl)phenyl]butanoate | CAS Registry Number: 898771-02-3
Synonyms: ethyl 4-oxo-4-[3-(pyrrolidinomethyl)phenyl]butyrate, CTK5G5146, AKOS016020597, AG-H-65230, KB-201905

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXQNDXIGUZVPLC-UHFFFAOYSA-N

898771-02-3
ETHYL 4-OXO-4-[3-(THIOMORPHOLINOMETHYL)PHENYL]BUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-[3-(thiomorpholin-4-ylmethyl)phenyl]butanoate | CAS Registry Number: 898788-17-5
Synonyms: AG-H-66774, CTK5G6514, AKOS016020332, KB-201906

Molecular Formula: C17H23NO3SMolecular Weight: 321.434420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OXHWWDKZKZANPS-UHFFFAOYSA-N

898788-17-5
ETHYL 4-OXO-4-[4-(3-PYRROLINOMETHYL)PHENYL]BUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898764-89-1
Synonyms: AKOS016020137, ethyl 4-oxo-4-[4-(3-pyrrolinomethyl)phenyl]butyrate

Molecular Formula: C17H21NO3Molecular Weight: 287.353540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWFRNKSRNJKOOB-UHFFFAOYSA-N

898764-89-1
ETHYL 4-OXO-4-[4-(PIPERIDIN-1-YLMETHYL)PHENYL]BUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-[4-(piperidin-1-ylmethyl)phenyl]butanoate | CAS Registry Number: 898775-79-6
Synonyms: Ethyl 4-oxo-4-[4-(piperidinomethyl)phenyl]butyrate, CTK5G5496, AKOS016019834, AG-H-65599, KB-201908

Molecular Formula: C18H25NO3Molecular Weight: 303.396000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHRNLDCWDWJFGX-UHFFFAOYSA-N

898775-79-6
ETHYL 4-OXO-4-[4-(THIOMORPHOLINOMETHYL)PHENYL]BUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-[4-(thiomorpholin-4-ylmethyl)phenyl]butanoate | CAS Registry Number: 898783-36-3
Synonyms: ethyl 4-oxo-4-[4-(thiomorpholinomethyl)phenyl]butyrate, CTK5G6082, AKOS016020148, AG-H-66311, KB-201909

Molecular Formula: C17H23NO3SMolecular Weight: 321.434420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FVMJETGZZPHNEA-UHFFFAOYSA-N

898783-36-3
ETHYL 4-OXO-4-PHENYL-2-[(4-PHENYL-2H-1,2,4-TRIAZOL-3-YLIDENE)METHYL]BUT-2-ENOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-phenyl-2-[(4-phenyl-1H-1,2,4-triazol-5-ylidene)methyl]but-2-enoate | CAS Registry Number: 80535-24-6
Synonyms: NSC364430, CID5384815

Molecular Formula: C21H19N3O3Molecular Weight: 361.393860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BVXWCYFRMQTBKT-UHFFFAOYSA-N

80535-24-6
ETHYL 4-OXO-4-PHENYLBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-phenylbutanoate | CAS Registry Number: 6270-17-3
Synonyms: Ethyl 4-oxo-4-phenylbutanoate, Ethyl 4-oxo-4-phenylbutyrate, NSC10083, CID80451, NSC33812, EINECS 228-448-4, AI3-07012, Benzenebutanoic acid, .gamma.-oxo-, ethyl ester, Benzenebutanoic acid, gamma-oxo-, ethyl ester

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BRUOEHVDTAORQY-UHFFFAOYSA-N

6270-17-3
ETHYL 4-OXO-4-TETRALIN-2-YL-BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate | CAS Registry Number: 5333-98-2
Synonyms: NSC2370, CID220097, 3-(5,6,7,8-TETRAHYDRO-2-NAPHTHOYL)PROPIONIC ACID, ETHYL ESTER

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHAAGPQAOYFUBK-UHFFFAOYSA-N

5333-98-2
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