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CHEMICAL products beginning with : E
41851 to 41900 of 78294 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 [838] 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate | CAS Registry Number: 130889-52-0
Synonyms: Ethyl 4,4-diphenyl-5-oxo-1-imidazolidineacetate, 1-Imidazolidineacetic acid, 4,4-diphenyl-5-oxo-, ethyl ester, AC1MIPJI, AGN-PC-0KOWCH, LS-79008, ethyl 2-(5-oxo-4,4-diphenylimidazolidin-1-yl)acetate

Molecular Formula: C19H20N2O3Molecular Weight: 324.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQDOSZPWINIOOR-UHFFFAOYSA-N

130889-52-0
Ethyl 2-(5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-oxo-4-phenyl-1,2,4-triazol-1-yl)acetate | CAS Registry Number: 199335-40-5
Synonyms: ethyl 2-(5-oxo-4-phenyl-4,5-dihydro-1H-1,2,4-triazol-1-yl)acetate, Oprea1_104932, KS-00003BIP, ZINC1393909, AKOS005096623, MCULE-2161108527, 6N-027

Molecular Formula: C12H13N3O3Molecular Weight: 247.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXFVUMWKMVNNJH-UHFFFAOYSA-N

199335-40-5
Ethyl 2-(5-oxo-4-phenyl-4,5-dihydro-1H-tetrazol-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-oxo-4-phenyltetrazol-1-yl)acetate | CAS Registry Number: 352664-86-9
Synonyms: ethyl (5-oxo-4-phenyl-4,5-dihydro-1H-tetrazol-1-yl)acetate, ethyl 2-(5-oxo-4-phenyltetrazol-1-yl)acetate, ZINC4344115, MFCD01928996, STK785938, AKOS005621080, MCULE-6888820736, CS-0323389, ethyl 2-(5-oxo-4-phenyl-4,5-dihydro-1H-1,2,3,4-tetraazol-1-yl)acetate

Molecular Formula: C11H12N4O3Molecular Weight: 248.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RJOURPMFNXXKBW-UHFFFAOYSA-N

352664-86-9
Ethyl 2-(5-oxofuran-2(5H)-ylidene)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl (2E)-2-(5-oxofuran-2-ylidene)acetate | CAS Registry Number: 74784-62-6
Synonyms: 57690-99-0, Acetic acid,(5-oxo-2(5H)-furanylidene)-, ethyl ester,(2E), ZINC216277760, AS-70465, ethyl (2E)-2-(5-oxofuran-2-ylidene)acetate, ethyl 2-[(2E)-5-oxo-2,5-dihydrofuran-2-ylidene]acetate

Molecular Formula: C8H8O4Molecular Weight: 168.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAESMWOYICBQIZ-AATRIKPKSA-N

74784-62-6
ethyl 2-(5-oxopyrrolidin-3-yl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-oxopyrrolidin-3-yl)acetate | CAS Registry Number: 99709-47-4
Synonyms: ETHYL 2-(5-OXOPYRROLIDIN-3-YL)ACETATE, MFCD11975776, AKOS025404005, SB12002, SC-14586, CS-0055622, (5-Oxo-pyrrolidin-3-yl)-acetic acid ethyl ester, F2147-1993

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWBCCVXHLBWVGG-UHFFFAOYSA-N

99709-47-4
Ethyl 2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetate | CAS Registry Number: 1208081-35-9
Synonyms: ethyl 2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetate, (5-Phenyl-[1,2,4]oxadiazol-3-yl)-acetic acid ethyl ester, CTK6F8547, KS-00003GXQ, MolPort-016-579-229, ZX-RL004353, SBB097923, ZINC66323367, AKOS015838740, AS-5250, OR300610, KB-112024, TR-072152, (5-Phenyl-[1,2,4]oxadiazol-3-yl)-acetic acidethyl ester, (5-Phenyl-[1,2,4]oxadiazol-3-yl)acetic acid ethyl ester

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BFOOPCCRWDHSOG-UHFFFAOYSA-N

1208081-35-9
ETHYL 2-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetate | CAS Registry Number: 4882-92-2
Synonyms: ethyl 2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetate, ethyl (5-phenyl-1,3,4-oxadiazol-2-yl)acetate, AC1MBLBX, ChemDiv3_015452, MLS000686651, CHEMBL1570488, ZINC78739, HMS1516O08, HMS2254P23, AKOS001794041, CCG-249063, MCULE-2782139414, SMR000339719

Molecular Formula: C12H12N2O3Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKJVDQWRCAHJGQ-UHFFFAOYSA-N

4882-92-2
Ethyl 2-(5-phenyl-1H-1,2,4-triazol-3-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetate | CAS Registry Number: 866136-08-5
Synonyms: ethyl 2-(5-phenyl-4H-1,2,4-triazol-3-yl)acetate, 8F-002, AC1LSD5Q, MLS000694597, CHEMBL1538378, SCHEMBL16154002, CTK6F8539, MolPort-002-879-477, HMS2649N23, ZINC13545342, AKOS002666608, AKOS002669485, AKOS005100255, MCULE-2659877114, KS-0000209C, AK608172, SMR000333260, ethyl (3-phenyl-1H-1,2,4-triazol-5-yl)acetate, ethyl 2-(3-phenyl-1H-1,2,4-triazol-5-yl)acetate, 1H-1,2,4-Triazole-3-acetic acid, 5-phenyl-, ethyl ester

Molecular Formula: C12H13N3O2Molecular Weight: 231.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCFQBUMTWGIOCY-UHFFFAOYSA-N

866136-08-5
ETHYL 2-(5-PHENYL-2H-1,2,3,4-TETRAAZOL-2-YL)ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-phenyltetrazol-2-yl)acetate | CAS Registry Number: 21054-65-9
Synonyms: MLS000121261, MolPort-000-476-878, HMS1681L22, CID583011, ZINC00128318, BAS 01370822, SMR000118620, (5-Phenyl-tetrazol-2-yl)-acetic acid ethyl ester, A2351/0099322, 2H-Tetrazole-2-acetic acid, 5-phenyl-, ethyl ester, Acetic acid, 2-(5-phenyl-2H-tetrazol-2-yl)-, ethyl ester

Molecular Formula: C11H12N4O2Molecular Weight: 232.238580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BHAJMSNEZPPNKN-UHFFFAOYSA-N

21054-65-9
ethyl 2-(5-phenylmethoxypyrimidin-2-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-phenylmethoxypyrimidin-2-yl)acetate | CAS Registry Number: 132260-01-6
Synonyms: SCHEMBL4212393

Molecular Formula: C15H16N2O3Molecular Weight: 272.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZFXWEEWEJNFGID-UHFFFAOYSA-N

132260-01-6
Ethyl 2-(5-phenylpentyl)oxirane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(5-phenylpentyl)oxirane-2-carboxylate | CAS Registry Number: 78573-51-0
Synonyms: 2-(5-Phenylpentyl)glycidic acid ethyl ester, GLYCIDIC ACID, 2-(5-PHENYLPENTYL)-, ETHYL ESTER, Oxirane-2-carboxylic acid, 2-(5-phenylpentyl)-, ethyl ester, AC1L1GK9, CHEMBL275489, SCHEMBL11266263, NMLJNUQEDFUFOS-UHFFFAOYSA-N, LS-72151, 2-(5-phenylpentyl)oxirane 2-carboxylic acid ethyl ester, 2-(5-Phenylpentyl)oxirane-2-carboxylic acid ethyl ester

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMLJNUQEDFUFOS-UHFFFAOYSA-N

78573-51-0
Ethyl 2-(5-sulfanyl-4H-1,2,4-triazol-3-yl)acetate (1 supplier)64007-56-3
ETHYL 2-(5-TERT-BUTYL-2H-1,2,4-TRIAZOL-3-YLTHIO)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetate | CAS Registry Number: 126910-62-1
Synonyms: 1H-1,2,4-Triazole,3-(1,1-dimethylethyl)-5-[(1,3-dioxolan-2-ylmethyl)thio]-, ACMC-20ms8l, AGN-PC-000ZNX, SureCN9251989, CTK4B5409, AG-D-56331, 1H-1,2,4-Triazole,3-(1,1-dimethylethyl)-5-[[(1,3-dioxolan-2-yl)methyl]thio]- (9CI), Acetic acid, [[5-(1,1-dimethylethyl)-1H-1,2,4-triazol-3-yl]thio]-, ethyl ester

Molecular Formula: C10H17N3O2SMolecular Weight: 243.325880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPYDVQKSPYFIAT-UHFFFAOYSA-N

126910-62-1
ETHYL 2-(5-TERT-BUTYLTHIOPHEN-2-YL)ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-tert-butylthiophen-2-yl)acetate | CAS Registry Number: 943756-20-5
Synonyms: ethyl 5-tert-butyl-2-thienylacetate, (5-tert-Butyl-2-thienyl)acetic acid ethyl ester

Molecular Formula: C12H18O2SMolecular Weight: 226.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DFWACDPQWYEFPR-UHFFFAOYSA-N

943756-20-5
Ethyl 2-(5-Tetrahydro-1h-Pyrrol-1-Yl-2h-1,2,3,4-Tetraazol-2-Yl)Acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(5-pyrrolidin-1-yltetrazol-2-yl)acetate | CAS Registry Number: 175205-06-8
Synonyms: ZINC00088938, AC1MC5NF, Maybridge1_006998, Oprea1_673889, CTK4D5653, HMS561G02, MolPort-000-145-781, RJF00301, CCG-40836, SBB096836, AKOS015958569, AG-E-25409, AK-62714, Ethyl 5-(1-pyrrolidino)tetrazol-2-ylacetate, FT-0625874, ethyl 2-(5-pyrrolidin-1-yltetrazol-2-yl)acetate, SR-01000630949-1, Ethyl 2-(5-(pyrrolidin-1-yl)-2H-tetrazol-2-yl)acetate, ethyl 2-(5-pyrrolidinyl-1,2,3,4-tetraazol-2-yl)acetate, ethyl 2-[5-(pyrrolidin-1-yl)-1,2,3,4-tetrazol-2-yl]acetate

Molecular Formula: C9H15N5O2Molecular Weight: 225.247700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHVDKCOQMAJMMZ-UHFFFAOYSA-N

175205-06-8
Ethyl 2-(5-trifluoromethylpyridin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(trifluoromethyl)pyridin-3-yl]acetate | CAS Registry Number: 1421939-44-7
Synonyms: ethyl 2-(5-trifluoromethylpyridin-3-yl)acetate, 3-Pyridineacetic acid, 5-(trifluoromethyl)-, ethyl ester, SCHEMBL14683714, PBYXQXWYTSUWNM-UHFFFAOYSA-N, SB16243, Ethyl 3-(Trifluoromethyl)pyridine-5-acetate, ethyl 2-(5-(trifluoromethyl)pyridin-3-yl)acetate

Molecular Formula: C10H10F3NO2Molecular Weight: 233.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PBYXQXWYTSUWNM-UHFFFAOYSA-N

1421939-44-7
Ethyl 2-(6,7-dichloro-3-methylquinoxalin-2-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6,7-dichloro-3-methylquinoxalin-2-yl)acetate | CAS Registry Number: 1708400-69-4
Synonyms: PKCBB_01278, ZINC89261937, AKOS027458899, (6,7-Dichloro-3-methyl-quinoxalin-2-yl)-acetic acid ethyl ester

Molecular Formula: C13H12Cl2N2O2Molecular Weight: 299.151 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUXRLMIXPUREND-UHFFFAOYSA-N

1708400-69-4
Ethyl 2-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-(hydroxyimino)acetate (1 supplier)2407965-01-7
Ethyl 2-(6,7-dihydro-5H-pyrrolo[1,2-c]imidazol-1-yl)-2-oxoacetate (1 supplier)2407965-00-6
Ethyl 2-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-yl)acetate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetate;hydrochloride | CAS Registry Number: 76629-22-6
Synonyms: ethyl 6,7-dihydro-5{H}-[1,3]thiazolo[3,2-{a}]pyrimidin-3-ylacetate, MFCD00035166, AKOS005170658, MCULE-8295394085, CS-0322475, Ethyl 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylacetate hydrochloride

Molecular Formula: C10H15ClN2O2SMolecular Weight: 262.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFBKMCIESOARGC-UHFFFAOYSA-N

76629-22-6
ethyl 2-(6,7-dimethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate (2 suppliers)5415-50-9
Ethyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1(2H)-ylidene)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate | CAS Registry Number: 40129-54-2
Synonyms: SureCN7257792, AGN-PC-0062S8, KB-252227, ethyl (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)acetate

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOIIGMYUSKJRLD-UHFFFAOYSA-N

40129-54-2
ETHYL 2-(6,7-DIMETHOXY-3,4-DIHYDROISOQUINOLIN-1-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)acetate | CAS Registry Number: 21271-01-2
Synonyms: MolPort-002-044-232, NSC187771, CID302556

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FDIJYPGDWIHTPK-UHFFFAOYSA-N

21271-01-2
Ethyl 2-(6,7-dimethoxy-4-oxoquinolin-1(4H)-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6,7-dimethoxy-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 1279218-20-0
Synonyms: ZINC62718731, AKOS005188239, (6,7-Dimethoxy-4-oxo-4H-quinolin-1-yl)-acetic acid ethyl ester

Molecular Formula: C15H17NO5Molecular Weight: 291.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HNJMZQOFKRCLHP-UHFFFAOYSA-N

1279218-20-0
Ethyl 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 40889-53-0
Synonyms: BRN 0893245, 6,8-Dibromo-2-methyl-4-oxo-3(4H)-quinazolineacetic acid ethyl ester, ethyl(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)acetate, 3(4H)-Quinazolineacetic acid, 6,8-dibromo-2-methyl-4-oxo-, ethyl ester, AC1Q26MM, AGN-PC-0JN90G, AC1L5504, AR-1J0321, LS-139967, 5-24-03-00208 (Beilstein Handbook Reference), ethyl 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)acetate

Molecular Formula: C13H12Br2N2O3Molecular Weight: 404.053980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JUZFQUSRLSCBDH-UHFFFAOYSA-N

40889-53-0
Ethyl 2-(6,8-difluoro-2-methyl-4-oxoquinolin-1(4H)-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6,8-difluoro-2-methyl-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 1215515-98-2
Synonyms: ZINC40175565, AKOS005199704, BB 0241136, (6,8-Difluoro-2-methyl-4-oxo-4H-quinolin-1-yl )-acetic acid ethyl ester

Molecular Formula: C14H13F2NO3Molecular Weight: 281.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LJSKMGYREVPKCL-UHFFFAOYSA-N

1215515-98-2
Ethyl 2-(6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-(1,3-dimethylpyrazol-4-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetate | CAS Registry Number: 1052634-92-0
Synonyms: ethyl [6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate, MFCD09470072, STK352363, ZINC12397183, AKOS005168199, MCULE-8682596850, CS-0364712, ethyl 2-[6-(1,3-dimethylpyrazol-4-yl)-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetate

Molecular Formula: C17H18F3N5O2Molecular Weight: 381.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YNWIUHSLELOLDV-UHFFFAOYSA-N

1052634-92-0
Ethyl 2-(6-(1-(difluoromethyl)cyclopropyl)pyridin-3-yl)acetate (1 supplier)2848721-90-2
ethyl 2-(6-(1H-tetrazol-1-yl)pyridin-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(tetrazol-1-yl)pyridin-3-yl]acetate | CAS Registry Number: 1374358-12-9
Synonyms: NYDMLPORZQPRFL-UHFFFAOYSA-N, DA-11178, ethyl [6-(1H-tetrazol-1-yl)pyridin-3-yl]acetate

Molecular Formula: C10H11N5O2Molecular Weight: 233.226640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NYDMLPORZQPRFL-UHFFFAOYSA-N

1374358-12-9
ETHYL 2-(6-(2,2-DIMETHYL-4-METHYLENE-2H-BENZO[E][1,3]OXAZIN-3(4H)-YL)PYRIDIN-3-YL)ACETATE (1 supplier)
ethyl 2-(6-(3-chlorophenylamino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(3-chloroanilino)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]acetate | CAS Registry Number: 1015258-69-1
Synonyms: SCHEMBL3590826, BWEFYOPDSAMTKC-UHFFFAOYSA-N, ZINC200318839

Molecular Formula: C15H14ClN5O2Molecular Weight: 331.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BWEFYOPDSAMTKC-UHFFFAOYSA-N

1015258-69-1
Ethyl 2-(6-(3-methoxyphenyl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(3-methoxyphenyl)-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetate | CAS Registry Number: 1011392-42-9
Synonyms: MolPort-002-782-805, SBB025427, STK352366, ZINC12397189, AKOS005168212, MCULE-5765938453, ethyl 2-[6-(3-methoxyphenyl)-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridi nyl]acetate, ethyl [6-(3-methoxyphenyl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate

Molecular Formula: C19H18F3N3O3Molecular Weight: 393.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ACMDDFIMWRGJDV-UHFFFAOYSA-N

1011392-42-9
ethyl 2-(6-(4-(piperidin-1-yl)phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(4-piperidin-1-ylanilino)pyrazolo[3,4-d]pyrimidin-1-yl]acetate | CAS Registry Number: 1044144-29-7
Synonyms: SCHEMBL1355975, ZINC115953234, ethyl 2-(6-(4-(piperidin-1-yl)phenylamino)-1h-pyrazolo[3,4-d]pyrimidin-1-yl)acetate

Molecular Formula: C20H24N6O2Molecular Weight: 380.452 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FBUKEKIEKAPYRZ-UHFFFAOYSA-N

1044144-29-7
ethyl 2-(6-(4-chlorobenzamido)pyridin-3-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-[(4-chlorobenzoyl)amino]pyridin-3-yl]propanoate | CAS Registry Number: 1419603-69-2
Synonyms: SCHEMBL14659400, HEYMVTZYEWYSFL-UHFFFAOYSA-N, DA-45044

Molecular Formula: C17H17ClN2O3Molecular Weight: 332.784 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEYMVTZYEWYSFL-UHFFFAOYSA-N

1419603-69-2
ethyl 2-(6-(4-chlorophenyl)-2,2-dimethyl-7-phenyl-2,3-dihydro-1H-pyrrolizin-5-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]acetate | CAS Registry Number: 156897-35-7
Synonyms: SCHEMBL3984072, 1-Phenyl-2-(4-chlorophenyl)-6,6-dimethyl-6,7-dihydro-5H-pyrrolizine-3-acetic acid ethyl ester

Molecular Formula: C25H26ClNO2Molecular Weight: 407.938 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIVKGIKVVHPLJX-UHFFFAOYSA-N

156897-35-7
Ethyl 2-(6-(4-chlorophenyl)-3-cyano-2-oxopyridin-1(2H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(4-chlorophenyl)-3-cyano-2-oxopyridin-1-yl]acetate | CAS Registry Number: 339109-94-3
Synonyms: ethyl 2-[6-(4-chlorophenyl)-3-cyano-2-oxo-1(2H)-pyridinyl]acetate, ethyl 2-[6-(4-chlorophenyl)-3-cyano-2-oxo-1,2-dihydropyridin-1-yl]acetate, Oprea1_803871, ethyl 2-[6-(4-chlorophenyl)-3-cyano-2-oxopyridin-1-yl]acetate, ZINC1402962, AKOS005105571, 9H-490S, MCULE-5255284967, ethyl2-[6-(4-chlorophenyl)-3-cyano-2-oxo-1,2-dihydropyridin-1-yl]acetate

Molecular Formula: C16H13ClN2O3Molecular Weight: 316.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GXXWOIAVQFSUMU-UHFFFAOYSA-N

339109-94-3
Ethyl 2-(6-(4-chlorophenyl)-3-cyano-4-(methylsulfanyl)-2-oxo-1(2H)-pyridinyl)acetate (0 suppliers)
Ethyl 2-(6-(4-fluorophenyl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(4-fluorophenyl)-3-methyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-1-yl]acetate | CAS Registry Number: 1011380-73-6
Synonyms: MolPort-002-778-141, SBB073773, STL393444, ZINC20614344, AKOS015922599, MCULE-7497034848, ethyl 2-[6-(4-fluorophenyl)-3-methyl-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin yl]acetate, ethyl [6-(4-fluorophenyl)-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate

Molecular Formula: C18H15F4N3O2Molecular Weight: 381.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NKTKUUQSRZHYDK-UHFFFAOYSA-N

1011380-73-6
ethyl 2-(6-(6-chloroimidazo[1,2-a]pyridin-8-ylamino)pyridin-3-yl)-2-methylpropanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-[(6-chloroimidazo[1,2-a]pyridin-8-yl)amino]pyridin-3-yl]-2-methylpropanoate | CAS Registry Number: 1333509-20-8
Synonyms: SCHEMBL2427153, XFBOLTYDBGVRSQ-UHFFFAOYSA-N, ZINC118872507

Molecular Formula: C18H19ClN4O2Molecular Weight: 358.826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFBOLTYDBGVRSQ-UHFFFAOYSA-N

1333509-20-8
Ethyl 2-(6-(acetamidomethyl)-5-oxo-2,3-dihydro-5H-spiro[indolizine-1,2'-[1,3]dioxolan]-7-yl)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6'-(acetamidomethyl)-5'-oxospiro[1,3-dioxolane-2,1'-2,3-dihydroindolizine]-7'-yl]butanoate | CAS Registry Number: 127452-30-6
Synonyms: SCHEMBL23235269, G74582, Ethyl2-(6-(acetamidomethyl)-5-oxo-2,3-dihydro-5H-spiro[indolizine-1,2'-[1,3]dioxolan]-7-yl)butanoate

Molecular Formula: C19H26N2O6Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NUBGXUXEHJSOJD-UHFFFAOYSA-N

127452-30-6
Ethyl 2-(6-(acetoxymethyl)-5-oxo-2,3-dihydro-5H-spiro[indolizine-1,2'-[1,3]dioxolan]-7-yl)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6'-(acetyloxymethyl)-5'-oxospiro[1,3-dioxolane-2,1'-2,3-dihydroindolizine]-7'-yl]butanoate | CAS Registry Number: 73427-97-1
Synonyms: ETHYL 2-(6-(ACETOXYMETHYL)-5-OXO-2,3-DIHYDRO-5H-SPIRO[INDOLIZINE-1,2'-[1,3]DIOXOLAN]-7-YL)BUTANOATE, SCHEMBL10717334, LBGJQZXLRIDYOE-UHFFFAOYSA-N, F70160, ethyl 6-[(acetoxy)methyl]-alpha-ethyl-1,1-(ethylenedioxy)-5-oxo-1,2,3,5-tetrahydroindolizine-7-acetate

Molecular Formula: C19H25NO7Molecular Weight: 379.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LBGJQZXLRIDYOE-UHFFFAOYSA-N

73427-97-1
Ethyl 2-(6-(n-benzoylbenzamido)-9h-purin-9-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(dibenzoylamino)purin-9-yl]acetate | CAS Registry Number: 381246-11-3
Synonyms: ethyl 2-(6-(N-benzoylbenzamido)-9H-purin-9-yl)acetate, ethyl 2-[6-(N-benzoylbenzamido)-9H-purin-9-yl]acetate, AS-69428

Molecular Formula: C23H19N5O4Molecular Weight: 429.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CSFPBRCKLVXRMZ-UHFFFAOYSA-N

381246-11-3
ETHYL 2-(6-(TERT-BUTOXYCARBONYLAMINO)PYRIDIN-2-YL)ACETATE (1 supplier)
ETHYL 2-(6-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-YL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetate | CAS Registry Number: 2116553-72-9
Synonyms: ethyl 2-(6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetate, ethyl 2-[6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetate, ETHYL2-(6-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-2-YL)ACETATE, AKOS037647210, AS-72847, W16520

Molecular Formula: C11H10F3N3O2Molecular Weight: 273.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FTFAICFCAUXEOL-UHFFFAOYSA-N

2116553-72-9
Ethyl 2-(6-(trifluoromethyl)pyridin-3-yl)oxazole-5-carboxylate (1 supplier)2143552-70-7
Ethyl 2-(6-(trifluoromethyl)pyridin-3-yl)thiazole-4-carboxylate (1 supplier)1645962-43-1
Ethyl 2-(6-amino-1H-indazol-1-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-aminoindazol-1-yl)acetate | CAS Registry Number: 624720-35-0
Synonyms: ethyl 2-(6-amino-1H-indazol-1-yl)acetate, 1H-Indazole-1-acetic acid, 6-amino-, ethyl ester, CTK6F8926, ZINC11757179, AKOS005141659, MCULE-3809616771, NE55747, EN300-60257, 1h-indazole-1-acetic acid,6-amino-,ethyl ester, Z1262250762

Molecular Formula: C11H13N3O2Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYBYZSAATYCNMG-UHFFFAOYSA-N

624720-35-0
Ethyl 2-(6-amino-1H-indol-1-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-aminoindol-1-yl)acetate | CAS Registry Number: 528883-56-9
Synonyms: (6-amino-indol-1-yl)-acetic acid ethyl ester, SCHEMBL2873285, BWZXLUXDHLCWNP-UHFFFAOYSA-N, ZINC37222414, AKOS009449073, DA-42194

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWZXLUXDHLCWNP-UHFFFAOYSA-N

528883-56-9
ETHYL 2-(6-AMINO-2,3-DICHLOROBENZYL)GLYCINE DIHYDROCHLORIDE (1 supplier)
Ethyl 2-(6-Amino-2,3-dichlorobenzyl)glycine Dihydrochloride(Anagrelide Impurity A) (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-amino-2,3-dichlorophenyl)methylamino]acetate | CAS Registry Number: 882301-57-7
Synonyms: 70406-92-7, Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine, Anagrelide Impurity A, SureCN278947, UNII-5395VIK2H2, CTK6F8998, BCPP000237, AC-3495, AG-C-19486, AG-G-74885, BCP9000667, AK139287, Ethyl 2-((6-amino-2,3-dichlorobenzyl)amino)acetate, Ethyl (2-Amino-5,6-dichlorobenzyl)aminoacetate Dihydrochloride, Ethyl N-(6-Amino-2,3-dichlorobenzyl)glycine Dihydrochloride, (6-AMINO-2,3-DICHLOROBENZYLAMINO)ACETIC ACID ETHYL ESTER, N-[(6-Amino-2,3-dichlorophenyl)methyl]glycine Ethyl Ester Dihydrochloride, Ethyl(2-amino-5,6-dichlorobenzyl)aminoacetate;EthylN-(6-amino-2,3-dichlorobenzyl)glycine;N-(6-Amino-2,3-dichlorobenzyl)glycineethyl ester;

Molecular Formula: C11H14Cl2N2O2Molecular Weight: 277.147060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXKCDDOGWWCMAO-UHFFFAOYSA-N

882301-57-7
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