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CHEMICAL products beginning with : E
30651 to 30700 of 54087 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 [614] 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(2-(3,4-dimethoxyphenyl)thiazol-4-yl)acetate (1 supplier)
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 (1 supplier)
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 (1 supplier)
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-methylpyridin-2-yl)thiazol-4-yl)acetate (1 supplier)
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-(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-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 (13 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 (6 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 (10 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) (1 supplier)30038-86-9
Ethyl 2-(2-(4-methoxyphenyl)quinoline-4-carboxamido)-4,5-dimethylthiophene-3-carboxylate (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
ethyl 2-(2-(diethylamino)ethoxy)-5-nitrobenzoate (2 suppliers)856788-89-1
ETHYL 2-(2-(DIETHYLAMINO)ETHYL)ACETOACETATE (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(2-phenylsulfanylethoxy)benzamide | CAS Registry Number: 24570-08-9
Synonyms: 5-Hydroxy-2-(2-(phenylthio)ethoxy)benzamide, 5-hydroxy-2-[2-(phenylsulfanyl)ethoxy]benzamide, Benzamide, 5-hydroxy-2-(2-(phenylthio)ethoxy)-, AC1Q5J2Y, AC1L4T65, CTK4F3919, AR-1G8447, AG-J-62806, LS-27012, 5-hydroxy-2-(2-phenylsulfanylethoxy)benzamide, Benzamide,5-hydroxy-2-[2-(phenylthio)ethoxy]-

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WFTWWMSSHMFLJN-UHFFFAOYSA-N

24570-08-9
ethyl 2-(2-(dimethylamino)ethylamino)nicotinate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(dimethylamino)ethylamino]pyridine-3-carboxylate | CAS Registry Number: 115891-36-6
Synonyms: SCHEMBL2087007, ZINC20006160, AKOS009227558, ethyl 2-{[2-(dimethylamino)ethyl]amino}-3-pyridinecarboxylate

Molecular Formula: C12H19N3O2Molecular Weight: 237.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJXSEFFAVQAFDI-UHFFFAOYSA-N

115891-36-6
Ethyl 2-(2-(dimethylamino)pyrimidin-4-yl)-1H-indole-5-carboxylate (2 suppliers)
ethyl 2-(2-(ethylsulfonyl)phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-ethylsulfonylphenyl)acetate | CAS Registry Number: 1363179-45-6
Synonyms: SCHEMBL168171, ZINC113242176

Molecular Formula: C12H16O4SMolecular Weight: 256.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HBJCFDFBKHZLEQ-UHFFFAOYSA-N

1363179-45-6
ethyl 2-(2-(ethylthio)phenyl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(2-ethylsulfanylphenyl)acetate | CAS Registry Number: 1363179-43-4
Synonyms: SCHEMBL165223, ZINC113237321, Benzeneacetic acid, 2-(ethylthio)-, ethyl ester

Molecular Formula: C12H16O2SMolecular Weight: 224.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YTHWGYABRBUAQC-UHFFFAOYSA-N

1363179-43-4
Ethyl 2-(2-(ethylthio)phenyl)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(2-ethylphenyl)sulfanylbutanoate | CAS Registry Number: 1779124-38-7
Synonyms: Ethyl 2-(ethylsulfanylphenyl)butyrate, ZINC97758860

Molecular Formula: C14H20O2SMolecular Weight: 252.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKFCQIPITVIWLM-UHFFFAOYSA-N

1779124-38-7
Ethyl 2-(2-(isoxazol-5-yl)-3,5-dimethylphenoxy)acetate (0 suppliers)
Ethyl 2-(2-(isoxazol-5-yl)-4,6-dimethylphenoxy)acetate (0 suppliers)
Ethyl 2-(2-(isoxazol-5-yl)-4-nitrophenoxy)acetate (0 suppliers)
Ethyl 2-(2-(m-tolyl)thiazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 16441-35-3
Synonyms: (2-m-Tolyl-thiazol-4-yl)-acetic acid ethyl ester, ZINC72228343, AKOS017279181

Molecular Formula: C14H15NO2SMolecular Weight: 261.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKOYZNUTTABBJV-UHFFFAOYSA-N

16441-35-3
Ethyl 2-(2-(methylamino)pyrimidin-4-yl)-1H-indole-5-carboxylate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(methylamino)pyrimidin-4-yl]-1H-indole-5-carboxylate | CAS Registry Number: 916486-06-1
Synonyms: BD227202, ethyl 2-[2-(methylamino)pyrimidin-4-yl]-1H-indole-5-carboxylate, AGN-PC-0D4HYX, SureCN4892818, CTK8B4692, ANW-45900, AKOS015998920, AK-86748, KB-252057, W9495

Molecular Formula: C16H16N4O2Molecular Weight: 296.323840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RRQRYXWYEZKEBT-UHFFFAOYSA-N

916486-06-1
ethyl 2-(2-(methylthio)-5-oxopyrido[4,3-d]pyrimidin-6(5H)-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylsulfanyl-5-oxopyrido[4,3-d]pyrimidin-6-yl)acetate | CAS Registry Number: 902575-97-7
Synonyms: SCHEMBL15206526, HMS1625G14, ZINC20213880, AKOS001786113, CCG-131488, MCULE-2704742709

Molecular Formula: C12H13N3O3SMolecular Weight: 279.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQYPJHXWNFJYIF-UHFFFAOYSA-N

902575-97-7
ethyl 2-(2-(methylthio)pyrimidin-4-yl)-2-oxoacetate (13 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylsulfanylpyrimidin-4-yl)-2-oxoacetate | CAS Registry Number: 1211595-04-8
Synonyms: CTK6F3400, AKOS015843345, AG-C-29417, KB-50727, I03-0559, S03-0155, (2-Methylsulfanyl-pyrimidin-4-yl)-oxo-acetic acid ethyl ester

Molecular Formula: C9H10N2O3SMolecular Weight: 226.252300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AYRGXSSFCYQEQF-UHFFFAOYSA-N

1211595-04-8
Ethyl 2-(2-(N-cyclohexyl-4-methylbenzamido)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-[cyclohexyl-(4-methylbenzoyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 332162-37-5
Synonyms: AC1MIYZP, BAS 01248734, Oprea1_231230, Oprea1_620889, ZINC6599663, AKOS000577444, MCULE-9906985934, ST50249413, 2-{2-[Cyclohexyl-(4-methyl-benzoyl)-amino]-acetylamino}-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-[[2-[cyclohexyl-(4-methylbenzoyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{2-[N-cyclohexyl(4-methylphenyl)carbonylamino]acetylamino}-4,5,6,7-tet rahydrobenzo[b]thiophene-3-carboxylate

Molecular Formula: C27H34N2O4SMolecular Weight: 482.639 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJNJZBCECNWRKI-UHFFFAOYSA-N

332162-37-5
Ethyl 2-(2-(N-cyclohexylbenzamido)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-[benzoyl(cyclohexyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 332162-34-2
Synonyms: AC1MIYZM, Oprea1_295386, Oprea1_570526, MolPort-001-959-416, YPUMXDKMMNXRBY-UHFFFAOYSA-N, ZINC6599666, AKOS000577907, MCULE-4777402629, BAS 01248733, AG-690/13703437, 2-[2-(Benzoyl-cyclohexyl-amino)-acetylamino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid ethyl ester, ethyl 2-({[benzoyl(cyclohexyl)amino]acetyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[[2-[benzoyl(cyclohexyl)amino]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C26H32N2O4SMolecular Weight: 468.612 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPUMXDKMMNXRBY-UHFFFAOYSA-N

332162-34-2
Ethyl 2-(2-(p-tolyl)thiazol-4-yl)acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 16441-36-4
Synonyms: (2-p-tolyl-thiazol-4-yl)-acetic acid ethyl ester, SCHEMBL3374076, GKGSWDONSQOCPC-UHFFFAOYSA-N, ZINC15015010, AKOS000348678

Molecular Formula: C14H15NO2SMolecular Weight: 261.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKGSWDONSQOCPC-UHFFFAOYSA-N

16441-36-4
Ethyl 2-(2-(phenylamino)thiazol-5-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-anilino-1,3-thiazol-5-yl)acetate | CAS Registry Number: 948287-40-9
Synonyms: MolPort-035-689-731, AKOS024261974, AJ-59635, AK156944

Molecular Formula: C13H14N2O2SMolecular Weight: 262.327460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBVVXKKNIHHGML-UHFFFAOYSA-N

948287-40-9
ethyl 2-(2-(phenylthio)-5-propionylphenyl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-phenylsulfanyl-5-propanoylphenyl)acetate | CAS Registry Number: 103918-75-8
Synonyms: DA-16043

Molecular Formula: C19H20O3SMolecular Weight: 328.425300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FENDQLXGBJKOHW-UHFFFAOYSA-N

103918-75-8
Ethyl 2-(2-(piperidin-2-yl)ethoxy)benzoate hydrochloride (2 suppliers)
Ethyl 2-(2-(piperidin-3-yl)ethoxy)benzoate hydrochloride (2 suppliers)
Ethyl 2-(2-(piperidin-4-yl)ethoxy)benzoate hydrochloride (2 suppliers)
ethyl 2-(2-(pyrazin-2-yl)thiazol-4-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 80653-70-9
Synonyms: ZINC67222511, AKOS017334916

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HFEKJMGMVVYRPH-UHFFFAOYSA-N

80653-70-9
ethyl 2-(2-(pyridin-3-yl)thiazol-4-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 80653-69-6
Synonyms: (2-Pyridin-3-yl-thiazol-4-yl)-acetic acid ethyl ester, ZINC04299241, AC1OGVNY, SCHEMBL11632159, CTK6F8487, MolPort-000-164-840, AKOS017264523, Ethyl 2-(3-pyridyl)thiazole-4-acetate, 2-(3-Pyridyl)thiazole-4-acetic acid ethyl ester, (2-Pyridin-3-yl-thiazol-4-yl)-acetic acid ethyl es, ethyl 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate, (2-PYRIDIN-3-YL-THIAZOL-4-YL)-ACETIC ACID ETHYLESTER

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JGRCACXOIKCVIX-UHFFFAOYSA-N

80653-69-6
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