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CHEMICAL products beginning with : E
32401 to 32450 of 54464 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 [649] 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 2-(5-phenylmethoxypyrimidin-2-yl)acetate (1 supplier)
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-TERT-BUTYL-2H-1,2,4-TRIAZOL-3-YLTHIO)ACETATE (8 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 (9 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-(6,7-dichloro-3-methylquinoxalin-2-yl)acetate (1 supplier)
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-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 (3 suppliers)
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 (4 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 (1 supplier)
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 (1 supplier)
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-(1H-tetrazol-1-yl)pyridin-3-yl)acetate (2 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-(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 (1 supplier)
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 (1 supplier)
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-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 (1 supplier)
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-amino-1H-indol-1-yl)acetate (1 supplier)
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(Anagrelide Impurity A) (7 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
ethyl 2-(6-amino-2-methylpyridin-3-yl)propanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-amino-2-methylpyridin-3-yl)propanoate | CAS Registry Number: 1374575-20-8
Synonyms: SCHEMBL2728380, BXQIZLWAXVRSET-UHFFFAOYSA-N, DA-11045

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXQIZLWAXVRSET-UHFFFAOYSA-N

1374575-20-8
ETHYL 2-(6-AMINO-3,5-DICYANO-PYRIDIN-2-YL)SULFANYLACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanylacetate | CAS Registry Number: 5282-20-2
Synonyms: CBMicro_016450, MLS000701821, MolPort-000-922-437, CID753629, STK247013, ZINC18240423, SMR000226139, BIM-0016411.P001, A0260/0011778, ethyl [(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl]acetate

Molecular Formula: C11H10N4O2SMolecular Weight: 262.287700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XAWLFKGEPVBUIF-UHFFFAOYSA-N

5282-20-2
ethyl 2-(6-amino-4-methylpyridin-3-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-amino-4-methylpyridin-3-yl)acetate | CAS Registry Number: 1374575-59-3
Synonyms: MYAPEPCJMPHMQE-UHFFFAOYSA-N, DA-11028, ethyl (4-methyl-6-aminopyridin-3-yl)acetate, 3-Pyridineacetic acid, 6-amino-4-methyl-, ethyl ester

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYAPEPCJMPHMQE-UHFFFAOYSA-N

1374575-59-3
ethyl 2-(6-amino-5-methoxypyridin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-amino-5-methoxypyridin-3-yl)propanoate | CAS Registry Number: 1419603-83-0
Synonyms: SCHEMBL14658707, DWKDEXXOWRUSAV-UHFFFAOYSA-N, DA-45041, 2-(6-amino-5-methoxy-pyridin-3-yl)-propionic acid ethyl ester

Molecular Formula: C11H16N2O3Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DWKDEXXOWRUSAV-UHFFFAOYSA-N

1419603-83-0
Ethyl 2-(6-Aminopyrazin-2-Yl)Acetate (1 supplier)
Ethyl 2-(6-Aminopyridin-2-Yl)acetate (20 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-aminopyridin-2-yl)acetate | CAS Registry Number: 71469-82-4
Synonyms: ethyl 2-(6-aminopyridin-2-yl)acetate, Ethyl (6-aminopyridin-2-yl)acetate, AG-G-79999, AGN-PC-00KOKT, SureCN5693092, CTK5D4219, MolPort-000-003-691, ANW-54156, SBB070251, ZINC26896790, AKOS015891609, AB51555, AK-72798, BR-72798, ethyl 2-(6-azanylpyridin-2-yl)ethanoate, KB-50787, 2-Pyridineacetic acid,6-amino-, ethyl ester, ETHYL 2-(6-AMINO-2-PYRIDYL)ACETATE, FT-0658743, W8039

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJIPGVQKXQFJNX-UHFFFAOYSA-N

71469-82-4
Ethyl 2-(6-aminopyridin-3-yl)-2-methylpropanoate (2 suppliers)
ethyl 2-(6-aminopyridin-3-yl)acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-aminopyridin-3-yl)acetate | CAS Registry Number: 1174229-72-1
Synonyms: SCHEMBL1740051, NWTXSJATDFOMAE-UHFFFAOYSA-N, ethyl (6-aminopyridin-3-yl)acetate, AK165027, DA-15047, 3-Pyridineacetic acid, 6-amino-, ethyl ester

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NWTXSJATDFOMAE-UHFFFAOYSA-N

1174229-72-1
ethyl 2-(6-benzamidopyridin-3-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-benzamidopyridin-3-yl)propanoate | CAS Registry Number: 1419603-61-4
Synonyms: SCHEMBL14659876, GDOXDGOQGNKRHU-UHFFFAOYSA-N, DA-45046

Molecular Formula: C17H18N2O3Molecular Weight: 298.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDOXDGOQGNKRHU-UHFFFAOYSA-N

1419603-61-4
ETHYL 2-(6-BENZOYL-7-HYDROXY-4-METHYL-2-OXO-CHROMEN-3-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-benzoyl-7-hydroxy-4-methyl-2-oxochromen-3-yl)acetate | CAS Registry Number: 5852-02-8
Synonyms: NCIMech_000258, NSC115538, CID5351226, NCI60_000349

Molecular Formula: C21H18O6Molecular Weight: 366.364020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OEPMMCBMWRVWJL-UHFFFAOYSA-N

5852-02-8
ethyl 2-(6-bromo-1,8a-dihydroimidazo[1,2-a]pyridin-2-yl)acetate (0 suppliers)
Ethyl 2-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)acetate | CAS Registry Number: 40889-47-2
Synonyms: BRN 0891280, ethyl 2-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)acetate, ethyl(6-bromo-2-methyl-4-oxoquinazolin-3(4h)-yl)acetate, 6-Bromo-2-methyl-4-oxo-3(4H)-quinazolineacetic acid ethyl ester, 3(4H)-Quinazolineacetic acid, 6-bromo-2-methyl-4-oxo-, ethyl ester, AC1L54ZM, AGN-PC-0JN90A, AC1Q26Y2, AR-1J0329, LS-139960, 5-24-03-00203 (Beilstein Handbook Reference), ethyl (6-bromo-2-methyl-4-oxoquinazolin-3(4H)-yl)acetate

Molecular Formula: C13H13BrN2O3Molecular Weight: 325.157920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXZZDRLITBEKSF-UHFFFAOYSA-N

40889-47-2
Ethyl 2-(6-bromo-2-methyl-4-oxoquinolin-1(4H)-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-bromo-2-methyl-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 383902-93-0
Synonyms: ZINC40175596, AKOS005199610, BB 0241186, (6-Bromo-2-methyl-4-oxo-4H-quinolin-1-yl)-a cetic acid ethyl ester

Molecular Formula: C14H14BrNO3Molecular Weight: 324.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RULRFOMLCQMSTG-UHFFFAOYSA-N

383902-93-0
ethyl 2-(6-bromo-2-nitropyridin-3-yloxy)acetate (1 supplier)443956-09-0
Ethyl 2-(6-bromo-4-chloroquinazolin-2-yl)acetate (3 suppliers)
Ethyl 2-(6-bromo-4-oxoquinolin-1(4H)-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-bromo-4-oxoquinolin-1-yl)acetate | CAS Registry Number: 1215650-71-7
Synonyms: ZINC40175601, AKOS005199632, BB 0241191, (6-Bromo-4-oxo-4H-quinolin-1-yl)-acetic acid ethyl ester, (6-Bromo-4-oxo-4H-quinolin-1-yl)-acetic acid ethyl ester

Molecular Formula: C13H12BrNO3Molecular Weight: 310.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFQSZMTWERQBGZ-UHFFFAOYSA-N

1215650-71-7
Ethyl 2-(6-bromo-8-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-bromo-8-methyl-3-oxo-1,4-benzoxazin-4-yl)acetate | CAS Registry Number: 121565-03-5
Synonyms: MolPort-035-684-935, AKOS022187719, AK147718, AJ-139206, Ethyl 2-(6-bromo-8-methyl-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetate

Molecular Formula: C13H14BrNO4Molecular Weight: 328.158560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AEAGBEWRNIFMFJ-UHFFFAOYSA-N

121565-03-5
Ethyl 2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)acetate | CAS Registry Number: 1239741-70-8
Synonyms: ZINC45929543, AKOS004896739, ethyl 2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)acetate

Molecular Formula: C12H13BrN2O2Molecular Weight: 297.152 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RLYAWEMGSQJTSO-UHFFFAOYSA-N

1239741-70-8
ETHYL 2-(6-BROMOBENZO[D]THIAZOL-2-YL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-bromo-1,3-benzothiazol-2-yl)acetate | CAS Registry Number: 791614-78-3
Synonyms: AGN-PC-034TIF, SCHEMBL489108, CTK9A5047, NRVKXPLEMJKYKS-UHFFFAOYSA-N, AKOS017556628, AB55371, 2-Benzothiazoleacetic acid, 6-bromo-, ethyl ester, (6-bromo-benzothiazol-2-yl)-acetic acid ethyl ester, 6-BROMO-2-BENZOTHIAZOLEACETIC ACID ETHYL ESTER, ETHYL 2-(6-BROMO-1,3-BENZOTHIAZOL-2-YL)ACETATE

Molecular Formula: C11H10BrNO2SMolecular Weight: 300.171600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRVKXPLEMJKYKS-UHFFFAOYSA-N

791614-78-3
ethyl 2-(6-bromoH-imidazo[1,2-a]pyridin-2-yl)acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetate | CAS Registry Number: 59128-04-0
Synonyms: Ethyl 2-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetate, SCHEMBL4822612, MolPort-008-431-570, VBLCCEAJXYZCRL-UHFFFAOYSA-N, AKOS004896738, EBD3314559, AK155421, AJ-110587, KB-272478, ST2406878, (6-Bromo-imidazo[1,2-a]pyridin-2-yl)-acetic Acid Ethyl Ester

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBLCCEAJXYZCRL-UHFFFAOYSA-N

59128-04-0
Ethyl 2-(6-Bromoimidazo[1,2-A]pyridin-3-Yl)acetate (16 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)acetate | CAS Registry Number: 603311-76-8
Synonyms: Ethyl 2-(6-bromoimidazo[1,2-a]pyridin-3-yl)acetate, 2-(6-Bromoimidazo[1,2-a]pyridin-3-yl)acetic acid ethyl ester, PubChem17955, SureCN2263014, CTK8B5360, MolPort-009-197-078, ANW-48501, SC2451, AKOS015843381, PB32791, AK-27538, BR-27538, KB-50788, AB1004513, W7288, ETHYL (6-BROMOIMIDAZO[1,2-A]PYRIDIN-3-YL)ACETATE, (6-Bromo-imidazo[1,2-a]pyridin-3-yl)-acetic acid ethyl ester, (6-BROMOIMIDAZO[1,2-A]PYRIDIN-3-YL)ACETIC ACID ETHYL ESTER, (6-BROMO-1H-IMIDAZO[1,2-A]PYRIDIN-3-YL)-ACETIC ACID ETHYL ESTER

Molecular Formula: C11H11BrN2O2Molecular Weight: 283.121240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXSULFYVLBGQDA-UHFFFAOYSA-N

603311-76-8
ethyl 2-(6-bromonaphthalen-2-yloxy)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-bromonaphthalen-2-yl)oxyacetate | CAS Registry Number: 153291-12-4
Synonyms: SBB062236, ethyl 2-(6-bromo-2-naphthyloxy)acetate, ethyl 2-[(6-bromo-2-naphthyl)oxy]acetate, Ethyl 2-(6-bromonaphthalen-2-yl)oxyacetate, AC1N520P, SCHEMBL12611682, CTK6F9098, MolPort-005-217-099, WXVNFSQYAALDAL-UHFFFAOYSA-N, ZINC02561782, AKOS005109368, MCULE-4379412686, MS-7099, DA-09930, Ethyl 2-(6-bromonapthalen-2-yloxy)acetate

Molecular Formula: C14H13BrO3Molecular Weight: 309.155220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WXVNFSQYAALDAL-UHFFFAOYSA-N

153291-12-4
Ethyl 2-(6-bromoquinazolin-2-yl)acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-bromoquinazolin-2-yl)acetate | CAS Registry Number: 1159813-62-3
Synonyms: AK-31361

Molecular Formula: C12H11BrN2O2Molecular Weight: 295.131940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMZDBZAGVMDUDH-UHFFFAOYSA-N

1159813-62-3
Ethyl 2-(6-chloro-1,3-benzothiazol-2-yl)-5-methylpyrazole-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-chloro-1,3-benzothiazol-2-yl)-5-methylpyrazole-3-carboxylate | CAS Registry Number: 254429-64-6
Synonyms: ethyl 1-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-1H-pyrazole-5-carboxylate, ethyl 2-(6-chloro-1,3-benzothiazol-2-yl)-5-methylpyrazole-3-carboxylate, ZINC00107014, AC1MCAEM, Maybridge1_007468, AGN-PC-0KK9WQ, AC1Q33Y3, SCHEMBL6791679, HMS562L10, MolPort-001-840-810, CCG-48599, SR-01000638130-1, ethyl 1-(6-chloro-1, 3-benzothiazol-2-yl)-3-methyl-1h-pyrazole-5-carboxylate

Molecular Formula: C14H12ClN3O2SMolecular Weight: 321.781980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEENHUSZNLTQEI-UHFFFAOYSA-N

254429-64-6
Ethyl 2-(6-chloro-1,3-benzothiazol-2-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-chloro-1,3-benzothiazol-2-yl)acetate | CAS Registry Number: 182417-65-8
Synonyms: ethyl 2-(6-chloro-1,3-benzothiazol-2-yl)acetate, AGN-PC-0NB6WD, CTK8H3425, MolPort-027-355-626, AKOS017556448, AB55360, 6-CHLORO-2-BENZOTHIAZOLEACETIC ACID ETHYL ESTER, ETHYL 2-(6-CHLOROBENZO[D]THIAZOL-2-YL)ACETATE

Molecular Formula: C11H10ClNO2SMolecular Weight: 255.720600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RTIODJFHBVZTQI-UHFFFAOYSA-N

182417-65-8
Ethyl 2-(6-chloro-1,3-benzoxazol-2-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(6-chloro-1,3-benzoxazol-2-yl)acetate | CAS Registry Number: 1196157-46-6
Synonyms: AB55375, ETHYL 2-(6-CHLOROBENZO[D]OXAZOL-2-YL)ACETATE

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FRWUZVAIIUQGEI-UHFFFAOYSA-N

1196157-46-6
ethyl 2-(6-chloro-1H-indol-1-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-chloroindol-1-yl)acetate | CAS Registry Number: 848983-39-1
Synonyms: SCHEMBL5143014, AKOS009344095, DA-02816

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHWDPXKFGQAUCV-UHFFFAOYSA-N

848983-39-1
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