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CHEMICAL products beginning with : E
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 PRODUCT NAMECAS Registry Number 
Ethyl 2-(2-(1-ethyl-1H-pyrazol-3-yl)-1H-benzo[d]imidazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(1-ethylpyrazol-3-yl)benzimidazol-1-yl]acetate | CAS Registry Number: 1171215-61-4
Synonyms: ethyl 2-[2-(1-ethylpyrazol-3-yl)benzimidazolyl]acetate, MolPort-004-853-370, SBB025799, STK352726, ZINC12397917, AKOS005168493, MCULE-9963715500, ST45134408, ethyl [2-(1-ethyl-1H-pyrazol-3-yl)-1H-benzimidazol-1-yl]acetate

Molecular Formula: C16H18N4O2Molecular Weight: 298.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSSSOZZOYMWHOO-UHFFFAOYSA-N

1171215-61-4
Ethyl 2-(2-(1-methyl-1H-pyrazol-3-yl)-1H-benzo[d]imidazol-1-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(1-methylpyrazol-3-yl)benzimidazol-1-yl]acetate | CAS Registry Number: 1170039-98-1
Synonyms: ethyl 2-[2-(1-methylpyrazol-3-yl)benzimidazolyl]acetate, MolPort-004-853-362, SBB025791, STK352718, ZINC12397901, AKOS005168485, MCULE-6298539092, ST45134163, ethyl [2-(1-methyl-1H-pyrazol-3-yl)-1H-benzimidazol-1-yl]acetate

Molecular Formula: C15H16N4O2Molecular Weight: 284.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZJNDLFUEHATQC-UHFFFAOYSA-N

1170039-98-1
ethyl 2-(2-(2,3-dichlorophenyl)thiazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(2,3-dichlorophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 78782-93-1
Synonyms: AKOS019139735, ZINC147438042

Molecular Formula: C13H11Cl2NO2SMolecular Weight: 316.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MHGCDFOIRLJGRD-UHFFFAOYSA-N

78782-93-1
Ethyl 2-(2-(2,4-dichlorostyryl)-1H-1,3-benzimidazol-1-yl)acetate (1 supplier)
ethyl 2-(2-(2,6-dichlorophenyl)thiazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 78764-57-5
Synonyms: ZINC106146000

Molecular Formula: C13H11Cl2NO2SMolecular Weight: 316.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMQVPJYURUIRFL-UHFFFAOYSA-N

78764-57-5
ethyl 2-(2-(2,6-dichlorophenylamino)phenyl)acetate (0 suppliers)
ETHYL 2-(2-(2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL)-1-(2-((BENZO[D][1,3]DIOXOL-5-YLMETHYL)(BOC-)AMINO)ETHYL)PYRROLIDIN-3-YL)THIAZOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-[2-[1,3-benzodioxol-5-ylmethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethyl]-2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 888314-81-6
Synonyms: SCHEMBL3562104, DB-078240, 2-[1-[2-[(1,3-benzodioxol-5-ylmethyl)[(1,1-dimethylethoxy)carbonyl]amino]ethyl]-2-[2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]-3-pyrrolidinyl]-4-Thiazolecarboxylic acid ethyl ester

Molecular Formula: C33H39N7O6SMolecular Weight: 661.771060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: NLQFHKNPGFPSOD-UHFFFAOYSA-N

888314-81-6
ETHYL 2-(2-(2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL)-1-(2-(BENZO[D][1,3]DIOXOL-5-YLMETHYLAMINO)ETHYL)PYRROLIDIN-3-YL)THIAZOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 888313-42-6
Synonyms: SureCN3564772, CTK5G1920, AG-H-59718

Molecular Formula: C28H31N7O4SMolecular Weight: 561.655240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: QUYJBQUCTKWBLE-UHFFFAOYSA-N

888313-42-6
ETHYL 2-(2-(2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL)-1-(BOC-)PYRROLIDIN-3-YL)THIAZOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 888314-79-2
Synonyms: SCHEMBL3572145, ZXEDPOBJXKDNLS-UHFFFAOYSA-N, DB-078238, 2-[1-[(1,1-dimethylethoxy)carbonyl]-2-[2-(1H-imidazol-1-yl)-6-methyl-4-pyrimidinyl]-3-pyrrolidinyl]-4-Thiazolecarboxylic acid ethyl ester, 2-[1-tert-butoxycarbonyl-2-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)-pyrrolidin-3-yl]-thiazole-4-carboxylic acid ethyl ester

Molecular Formula: C23H28N6O4SMolecular Weight: 484.571220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZXEDPOBJXKDNLS-UHFFFAOYSA-N

888314-79-2
ETHYL 2-(2-(2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL)PYRROLIDIN-3-YL)THIAZOLE-4-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidin-3-yl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 888314-80-5
Synonyms: SureCN3558612, CTK5G1928, AG-H-59729

Molecular Formula: C18H20N6O2SMolecular Weight: 384.455400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GQAXLGIJXSKIJB-UHFFFAOYSA-N

888314-80-5
ethyl 2-(2-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-ylamino)-2-oxoethyl)-1-oxo-1,2-dihydroisoquinolin-6-yloxy)propanoate (3 suppliers)1014107-54-0
ethyl 2-(2-(2-(2-bromoethoxy)ethoxy)ethoxy)acetate (1 supplier)308085-31-6
ETHYL 2-(2-(2-(3-AMINO-5-METHOXYPHENOXY)ETHOXY)ETHOXY)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[2-(3-amino-5-methoxyphenoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 2135331-44-9
Synonyms: SCHEMBL19434491

Molecular Formula: C15H23NO6Molecular Weight: 313.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QLRGKADUBXDNRA-UHFFFAOYSA-N

2135331-44-9
ethyl 2-(2-(2-(4-chlorophenoxy)phenyl)-N-methylacetamido)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-[2-(4-chlorophenoxy)phenyl]acetyl]-methylamino]acetate | CAS Registry Number: 1035404-19-3
Synonyms: SureCN9995320, KB-76953

Molecular Formula: C19H20ClNO4Molecular Weight: 361.819400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMVRWHKAUBKLIN-UHFFFAOYSA-N

1035404-19-3
Ethyl 2-(2-(2-(dibenzylamino)ethoxy)ethoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[2-(dibenzylamino)ethoxy]ethoxy]acetate | CAS Registry Number: 455884-08-9
Synonyms: AKOS027328305, AK328053

Molecular Formula: C22H29NO4Molecular Weight: 371.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DDNPVVYLCZWCEN-UHFFFAOYSA-N

455884-08-9
ethyl 2-(2-(2-(methylamino)pyridin-3-yl)pyrrolidin-1-yl)acetate (0 suppliers)1668603-54-0
ethyl 2-(2-(2-aminoacetamido)thiazol-4-yl)acetate (0 suppliers)220040-70-0
ETHYL 2-(2-(2-AMINOTHIAZOL-4-YL)PHENOXY)ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]acetate | CAS Registry Number: 1082129-47-2
Synonyms: ethyl 2-(2-(2-aminothiazol-4-yl)phenoxy)acetate, ZINC20331769, MCULE-6559021937

Molecular Formula: C13H14N2O3SMolecular Weight: 278.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBWKYYYTCUMITK-UHFFFAOYSA-N

1082129-47-2
Ethyl 2-(2-(2-chlorobenzyl)thiazol-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[(2-chlorophenyl)methyl]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1506319-63-6
Synonyms: AKOS019140600

Molecular Formula: C14H14ClNO2SMolecular Weight: 295.781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URKSTEXEIGCVFU-UHFFFAOYSA-N

1506319-63-6
ethyl 2-(2-(2-fluoro-4-methoxyphenyl)-1H-pyrrol-1-yl)acetate (0 suppliers)2124215-76-3
ethyl 2-(2-(3,4-dichlorophenyl)thiazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(3,4-dichlorophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 78743-02-9
Synonyms: AKOS019139718, ZINC133784956

Molecular Formula: C13H11Cl2NO2SMolecular Weight: 316.196 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIQMNWWXTZDILI-UHFFFAOYSA-N

78743-02-9
Ethyl 2-(2-(3,4-dimethoxyphenyl)thiazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 886504-66-1
Synonyms: AC1OGVO4, ZINC4299243, AKOS017264962, ethyl 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetate, [2-(3,4-Dimethoxy-phenyl)-thiazol-4-yl]-acetic acid ethyl ester

Molecular Formula: C15H17NO4SMolecular Weight: 307.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SCVALHBLPAVHJO-UHFFFAOYSA-N

886504-66-1
Ethyl 2-(2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl)-4-methylthiazole-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1006321-89-6
Synonyms: MolPort-002-768-220, SBB025153, STK352093, ZINC12396683, AKOS005167926, MCULE-1309486171, EN300-231561, ethyl 2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxylate, ethyl 2-[2-(3,5-dimethylpyrazolyl)ethyl]-4-methyl-1,3-thiazole-5-carboxylate

Molecular Formula: C14H19N3O2SMolecular Weight: 293.385 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GZGOUPUGHNJANV-UHFFFAOYSA-N

1006321-89-6
ethyl 2-(2-(3-bromophenyl)thiazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 78742-99-1
Synonyms: SCHEMBL11164179, SLDGBKVXCBYSHI-UHFFFAOYSA-N, ZX-AH005987, ZINC57943213, AKOS017265075, ABA-10160675, KB-112003, Ethyl 2-(3-Bromophenyl)-4-thiazolylacetate, ethyl 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetate

Molecular Formula: C13H12BrNO2SMolecular Weight: 326.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLDGBKVXCBYSHI-UHFFFAOYSA-N

78742-99-1
Ethyl 2-(2-(3-chloro-N-cyclohexylbenzamido)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-[(3-chlorobenzoyl)-cyclohexylamino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 332162-39-7
Synonyms: AC1MIYZS, Oprea1_480095, Oprea1_599609, JLCBJKAKCLYFFT-UHFFFAOYSA-N, MolPort-001-959-418, ZINC6599665, AKOS000577473, MCULE-5410238488, BAS 01248735, AG-690/13703439, 2-{2-[(3-Chloro-benzoyl)-cyclohexyl-amino]-acetylamino}-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-({[(3-chlorobenzoyl)(cyclohexyl)amino]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[[2-[(3-chlorobenzoyl)-cyclohexylamino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C26H31ClN2O4SMolecular Weight: 503.054 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLCBJKAKCLYFFT-UHFFFAOYSA-N

332162-39-7
Ethyl 2-(2-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)thiazol-4-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1823182-66-6
Synonyms: ethyl 2-(2-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)thiazol-4-yl)acetate, AKOS030246005, ZINC261494807, GS-1193, KS-000025R0, ethyl 2-{2-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]-1,3-thiazol-4-yl}acetate

Molecular Formula: C13H10F4N2O2SMolecular Weight: 334.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IISFQOHCBSATTD-UHFFFAOYSA-N

1823182-66-6
Ethyl 2-(2-(3-methylpyridin-2-yl)thiazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(3-methylpyridin-2-yl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1537826-48-4
Synonyms: ZINC90750042, AKOS017581196, Ethyl 2-(3-methyl-2-pyridyl)thiazole-4-acetate, 2-(3-Methyl-2-pyridyl)thiazole-4-acetic acid ethyl ester, Ethyl 2-[2-(3-methyl-2-pyridyl)-1,3-thiazol-4-yl]acetate

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NJYMFGSULCSULB-UHFFFAOYSA-N

1537826-48-4
Ethyl 2-(2-(3-nitrophenyl)thiazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(3-nitrophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1504678-84-5
Synonyms: AKOS019140334, ZINC133797346, Ethyl 2-[2-(3-nitrophenyl)-1,3-thiazol-4-yl]acetate

Molecular Formula: C13H12N2O4SMolecular Weight: 292.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PWKILKHSYFNRRJ-UHFFFAOYSA-N

1504678-84-5
Ethyl 2-(2-(4-(benzyloxy)phenoxy)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 333778-10-2
Synonyms: BAS 01029688, AC1M5SIC, Oprea1_083868, Oprea1_308750, MolPort-001-953-002, ZINC3242419, AKOS000571730, MCULE-6550200763, ST50244387, 2-[2-(4-Benzyloxy-phenoxy)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{2-[4-(phenylmethoxy)phenoxy]acetylamino}-4,5,6,7-tetrahydrobenzo[b]th iophene-3-carboxylate

Molecular Formula: C26H27NO5SMolecular Weight: 465.564 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PBGQQHYBWDGZQK-UHFFFAOYSA-N

333778-10-2
Ethyl 2-(2-(4-bromobenzyl)thiazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[(4-bromophenyl)methyl]-1,3-thiazol-4-yl]acetate | CAS Registry Number: 344255-80-7
Synonyms: AKOS019140683

Molecular Formula: C14H14BrNO2SMolecular Weight: 340.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJIRSPQGSAPPEE-UHFFFAOYSA-N

344255-80-7
ethyl 2-(2-(4-bromophenyl)thiazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(4-bromophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 17969-17-4
Synonyms: SCHEMBL11157975, VMYJQOSWISJXEQ-UHFFFAOYSA-N, AKOS017264914, ZINC105651729, Ethyl 2-(4-Bromophenyl)-thiazol-4-ylacetate

Molecular Formula: C13H12BrNO2SMolecular Weight: 326.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMYJQOSWISJXEQ-UHFFFAOYSA-N

17969-17-4
Ethyl 2-(2-(4-chlorophenyl)acetamido)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(4-chlorophenyl)acetyl]amino]acetate | CAS Registry Number: 313067-48-0
Synonyms: ethyl 2-[2-(4-chlorophenyl)acetamido]acetate, ethyl N-[(4-chlorophenyl)acetyl]glycinate, AC1LYPSY, MLS000779868, CHEMBL1438444, MolPort-002-553-487, HMS2800N17, ZINC2281280, STK001239, AKOS003856894, MCULE-4732464793, NE56028, SMR000419972, ethyl 2-[[2-(4-chlorophenyl)acetyl]amino]acetate, [2-(4-Chloro-phenyl)-acetylamino]-acetic acid ethyl ester

Molecular Formula: C12H14ClNO3Molecular Weight: 255.698 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XBJRLLFFZUBSOI-UHFFFAOYSA-N

313067-48-0
ethyl 2-(2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetate | CAS Registry Number: 1197849-57-2
Synonyms: SCHEMBL1430614, (2-(4-Chlorophenyl)imidazo[1,2-a]pyridine-3-yl)acetic acid ethyl ester

Molecular Formula: C17H15ClN2O2Molecular Weight: 314.769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BNENYVZNGGQCRB-UHFFFAOYSA-N

1197849-57-2
Ethyl 2-(2-(4-Chlorophenyl)thiazol-4-Yl)acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 20287-70-1
Synonyms: Ethyl fenclozic acid, Maybridge3_006832, MolPort-002-922-825, CID152297, ZINC00113816, SP00419, IDI1_018219, 2-(4-Chlorophenyl)-4-thiazoleacetic acid ethyl ester, 4-Thiazoleacetic acid, 2-(4-chlorophenyl)-, ethyl ester

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTDNBASRFGRNAV-UHFFFAOYSA-N

20287-70-1
Ethyl 2-(2-(4-chlorostyryl)-1H-1,3-benzimidazol-1-yl)acetate (1 supplier)
ETHYL 2-(2-(4-FLUOROPHENYL)-2-OXOETHYL)THIAZOLE-4-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-fluorophenyl)-2-oxoethyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 914287-92-6
Synonyms: SureCN4719593, CTK5G9606, AG-H-75206, A843900, 2-[2-(4-fluorophenyl)-2-oxoethyl]-4-thiazolecarboxylic acid ethyl ester, ethyl 2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-1,3-thiazole-4-carboxylate

Molecular Formula: C14H12FNO3SMolecular Weight: 293.313383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XTQLCTMUYSLTQH-UHFFFAOYSA-N

914287-92-6
Ethyl 2-(2-(4-hydroxyphenyl)thiazol-4-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]acetate | CAS Registry Number: 886503-50-0
Synonyms: ZINC04299205, AC1OGVLM, CTK8B9139, MolPort-000-164-778, ANW-62092, AKOS016004963, AK102479, KB-252055, [2-(4-Hydroxy-phenyl)-thiazol-4-yl]-acetic acid et, [2-(4-Hydroxy-phenyl)-thiazol-4-yl]-acetic acid ethyl ester, ethyl 2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]acetate

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOXLVLUSWILIFP-UHFFFAOYSA-N

886503-50-0
Ethyl 2-(2-(4-methoxyphenyl)-5-oxotetrahydrofuran-2-yl)-2-methylpropanoate (en)2-furanacetic Acid, Tetrahydro-2-(4-methoxyphenyl)-.?.,.?.-dimethyl-5-oxo-, Ethyl Ester (en) (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)-5-oxooxolan-2-yl]-2-methylpropanoate | CAS Registry Number: 30038-86-9
Synonyms: AC1MCNOD, AKOS004903443, ethyl 2-[2-(4-methoxyphenyl)-5-oxooxolan-2-yl]-2-methylpropanoate

Molecular Formula: C17H22O5Molecular Weight: 306.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: APNWZQPAXNBSGQ-UHFFFAOYSA-N

30038-86-9
Ethyl 2-(2-(4-methoxyphenyl)quinoline-4-carboxamido)-4,5-dimethylthiophene-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 337503-93-2
Synonyms: AC1LWJSI, BAS 01370917, Oprea1_188010, Oprea1_214950, AC1Q339D, MolPort-001-501-416, WABCIAIYDGXRHC-UHFFFAOYSA-N, ZINC2095644, STK414785, AKOS000577850, MCULE-8973532182, AK-968/37173064, ethyl 2-[2-(4-methoxyphenyl)quinoline-4-amido]-4,5-dimethylthiophene-3-carboxylate, 2-{[2-(4-Methoxy-phenyl)-quinoline-4-carbonyl]-amino}-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester, ethyl 2-({[2-(4-methoxyphenyl)-4-quinolinyl]carbonyl}amino)-4,5-dimethyl-3-thiophenecarboxylate, ethyl 2-({[2-(4-methoxyphenyl)quinolin-4-yl]carbonyl}amino)-4,5-dimethylthiophene-3-carboxylate, ethyl 2-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate

Molecular Formula: C26H24N2O4SMolecular Weight: 460.548 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WABCIAIYDGXRHC-UHFFFAOYSA-N

337503-93-2
ethyl 2-(2-(4-methoxyphenyl)thiazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 101346-41-2
Synonyms: SCHEMBL2075250, AKOS000348680

Molecular Formula: C14H15NO3SMolecular Weight: 277.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAKFCJHFCNWBSV-UHFFFAOYSA-N

101346-41-2
Ethyl 2-(2-(4-methoxyphenyl)thiazol-5-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate | CAS Registry Number: 885681-46-9
Synonyms: ethyl [2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate, ethyl 2-[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate, MolPort-004-853-187, QQTPTPPOZXLLNT-UHFFFAOYSA-N, SBB025346, STK352289, ZINC12397045, AKOS005168287, MCULE-8962557635, ST45134529, ethyl[2-(4-methoxyphenyl)-1,3-thiazol-5-yl]acetate

Molecular Formula: C14H15NO3SMolecular Weight: 277.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QQTPTPPOZXLLNT-UHFFFAOYSA-N

885681-46-9
Ethyl 2-(2-(4-nitrophenyl)thiazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 1517244-65-3
Synonyms: Ethyl 2-[2-(4-nitrophenyl)-1,3-thiazol-4-yl]acetate, AKOS019140218, ZINC133807661

Molecular Formula: C13H12N2O4SMolecular Weight: 292.309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZFWIAAZPAIOVIQ-UHFFFAOYSA-N

1517244-65-3
Ethyl 2-(2-(4-oxo-3,4-dihydrobenzo[b][1,4]oxazepin-5(2H)-yl)acetamido)thiazole-5-carboxylate (1 supplier)1060802-75-6
Ethyl 2-(2-(6-chloro-3-pyridinyl)-1H-1,3-benzimidazol-1-yl)acetate (1 supplier)
Ethyl 2-(2-(acetylamino)benzoyl)-3-oxobutanoate (0 suppliers)
ethyl 2-(2-(aminomethyl)-4-chlorophenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(aminomethyl)-4-chlorophenoxy]acetate | CAS Registry Number: 199296-49-6
Synonyms: AKWTZVFPNDKPOD-UHFFFAOYSA-N, AKOS010099308, DA-08547, ethyl-2-aminomethyl-4-chlorophenoxyacetate

Molecular Formula: C11H14ClNO3Molecular Weight: 243.686760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKWTZVFPNDKPOD-UHFFFAOYSA-N

199296-49-6
Ethyl 2-(2-(benzylamino)thiazol-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(benzylamino)-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1092959-62-0
Synonyms: MolPort-035-689-745, AKOS024261989, AK156974, AJ-142534

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQKONBWOIYPHCV-UHFFFAOYSA-N

1092959-62-0
ethyl 2-(2-(benzyloxy)-5-chlorobenzyl)thiazole-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(5-chloro-2-phenylmethoxyphenyl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 913650-22-3
Synonyms: Ethyl 2-(2-(benzyloxy)-5-chlorobenzyl)thiazole-4-carboxylate, SureCN4722380, AGN-PC-0D482N, KB-252056, Y6490, ethyl 2-[(5-chloro-2-phenylmethoxyphenyl)methyl]-1,3-thiazole-4-carboxylate

Molecular Formula: C20H18ClNO3SMolecular Weight: 387.879820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KJFLIBNCMAYBQG-UHFFFAOYSA-N

913650-22-3
Ethyl 2-(2-(cyclohexylamino)-N-(3-nitrophenyl)acetamido)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(N-[2-(cyclohexylamino)acetyl]-3-nitroanilino)acetate | CAS Registry Number: 332101-54-9
Synonyms: [(2-Cyclohexylamino-acetyl)-(3-nitro-phenyl)-amino]-acetic acid ethyl ester, AC1MISRW, BAS 01118094, ZINC4891342, AKOS000568282, MCULE-3645683767, ethyl 2-(N-[2-(cyclohexylamino)acetyl]-3-nitroanilino)acetate

Molecular Formula: C18H25N3O5Molecular Weight: 363.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HSCAXGFYIMNVCG-UHFFFAOYSA-N

332101-54-9
Ethyl 2-(2-(cyclohexylamino)thiazol-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(cyclohexylamino)-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1092959-67-5
Synonyms: MolPort-035-689-739, AKOS024261982, AK156964, AJ-142531

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVTHUZUJRNTLQD-UHFFFAOYSA-N

1092959-67-5
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