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CHEMICAL products beginning with : E
35051 to 35100 of 73090 results  Page: << Previous 50 Results 700 701 [702] 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-(2-(4-phenylpiperazin-1-yl)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 833439-05-7
Synonyms: ethyl 2-[2-(4-phenylpiperazin-1-yl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, STL510465, ZINC36383287, AKOS000408632, MCULE-6394613671, ethyl 2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, CS-0364292, 7T-0612, ethyl 2-{[(4-phenylpiperazin-1-yl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl2-[2-(4-phenylpiperazin-1-yl)acetamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C23H29N3O3SMolecular Weight: 427.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZHMAOEMOPVGYMC-UHFFFAOYSA-N

833439-05-7
Ethyl 2-(2-(5-bromo-2-nitrophenyl)hydrazineylidene)-2-chloroacetate (2 suppliers)1276656-31-5
Ethyl 2-(2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamido)thiazole-4-carboxylate (1 supplier)1445116-49-3
ethyl 2-(2-(allylamino)thiazol-4-yl)acetate (1 supplier)439132-37-3
Ethyl 2-(2-(aminomethyl)-1h-imidazol-1-yl)acetate (0 suppliers)1249891-67-5
ethyl 2-(2-(aminomethyl)-4-chlorophenoxy)acetate (0 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-(aminomethyl)phenoxy)acetate (0 suppliers)926225-30-1
Ethyl 2-(2-(azepan-1-yl)acetamido)-4,5-dimethylthiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(azepan-1-yl)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 296266-53-0
Synonyms: ethyl 2-[(azepan-1-ylacetyl)amino]-4,5-dimethylthiophene-3-carboxylate, ETHYL 2-[2-(AZEPAN-1-YL)ACETAMIDO]-4,5-DIMETHYLTHIOPHENE-3-CARBOXYLATE, starbld0010243, ZINC27746, BBL001870, STK280032, AKOS001074502, ethyl 2-[[2-(azepan-1-yl)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate, MCULE-5411346827, VS-00911, CS-0323761, SR-01000400376, SR-01000400376-1

Molecular Formula: C17H26N2O3SMolecular Weight: 338.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBESGTFNUNIHPP-UHFFFAOYSA-N

296266-53-0
ethyl 2-(2-(benzo[d][1,3]dioxol-5-ylamino)thiazol-4-yl)acetate (1 supplier)1536847-16-1
ethyl 2-(2-(benzo[d]thiazol-2-ylamino)thiazol-4-yl)acetate (1 supplier)262354-98-3
Ethyl 2-(2-(benzylamino)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(benzylamino)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 308833-03-6
Synonyms: ethyl 2-[(N-benzylglycyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, starbld0027929, CBDivE_012497, BBL002785, MFCD00599142, STK011507, ZINC95351424, AKOS000514191, 2-(2-Benzylamino-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic, ethyl 2-[[2-(benzylamino)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, VS-01211, CS-0333178, SR-01000410170, SR-01000410170-1, ETHYL 2-[2-(BENZYLAMINO)ACETAMIDO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE

Molecular Formula: C20H24N2O3SMolecular Weight: 372.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABGRNVMBHOBVQT-UHFFFAOYSA-N

308833-03-6
Ethyl 2-(2-(benzylamino)thiazol-4-yl)acetate (0 suppliers)436094-89-2
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-(benzylthio)-1H-imidazol-1-yl)acetate (1 supplier)2108326-28-7
Ethyl 2-(2-(bis(tert-butoxycarbonyl)amino)-6-chloro-9H-purin-9-yl)acetate (0 suppliers)1028077-10-2
Ethyl 2-(2-(chloromethyl)-1H-benzo[d]imidazol-6-yl)acetate (0 suppliers)2547858-24-0
ethyl 2-(2-(chloromethyl)allyl)-5-oxopyrrolidine-2-carboxylate (0 suppliers)868066-08-4
Ethyl 2-(2-(cyclobutanecarboxamido)thiazol-4-yl)acetate (0 suppliers)514857-02-4
Ethyl 2-(2-(cyclohexylamino)-N-(3-nitrophenyl)acetamido)acetate (2 suppliers)
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-(diethoxyphosphoryl)acetamido)thiazole-4-carboxylate (1 supplier)2411439-50-2
ethyl 2-(2-(diethylamino)ethoxy)-5-nitrobenzoate (0 suppliers)856788-89-1
ETHYL 2-(2-(DIETHYLAMINO)ETHYL)ACETOACETATE (1 supplier)
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 (0 suppliers)
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-(dimethylcarbamoyl)hydrazono)acetate (2 suppliers)53147-90-3
ethyl 2-(2-(ethylsulfonyl)phenyl)acetate (0 suppliers)
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 (0 suppliers)
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 (4 suppliers)
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-(ethylthio)propyl)-4,6-dioxocyclohexane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-ethylsulfanylpropyl)-4,6-dioxocyclohexane-1-carboxylate | CAS Registry Number: 90498-50-3
Synonyms: SMR000069173, MLS000060945, ethyl 2-[2-(ethylthio)propyl]-4,6-dioxocyclohexanecarboxylate, ETHYL 2-(2-(ETHYLTHIO)PROPYL)-4,6-DIOXOCYCLOHEXANECARBOXYLATE, Oprea1_164857, Oprea1_381946, SCHEMBL9298911, CHEMBL1527085, BDBM55320, cid_2834786, WYLFSJUSABJKTE-UHFFFAOYSA-N, HMS2417N08, ethyl 2-(2-ethylsulfanylpropyl)-4,6-dioxocyclohexane-1-carboxylate, STK531330, AKOS000605077, AKOS025245234, SY344941, DB-114369, F96544, 5-(2-ethylthiopropyl)-6-carbethoxycyclohexane-1,3-dione

Molecular Formula: C14H22O4SMolecular Weight: 286.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYLFSJUSABJKTE-UHFFFAOYSA-N

90498-50-3
Ethyl 2-(2-(m-tolyl)thiazol-4-yl)acetate (4 suppliers)
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 (6 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 (0 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 (5 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-(methylthio)pyrimidin-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-methylsulfanylpyrimidin-5-yl)acetate | CAS Registry Number: 2111347-08-9
Synonyms: ethyl 2-(2-methylsulfanylpyrimidin-5-yl)acetate, SCHEMBL23094461, F94758, ETHYL 2-[2-(METHYLSULFANYL)PYRIMIDIN-5-YL]ACETATE

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FMAZSYBBQIJICN-UHFFFAOYSA-N

2111347-08-9
Ethyl 2-(2-(N-cyclohexyl-4-methylbenzamido)acetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (3 suppliers)
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 (3 suppliers)
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 (4 suppliers)
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-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-anilino-1,3-thiazol-4-yl)acetate | CAS Registry Number: 453524-57-7
Synonyms: ethyl 2-[2-(phenylamino)-1,3-thiazol-4-yl]acetate, Ethyl 2-(2-anilino-1,3-thiazol-4-yl)acetate, ETHYL 2-(4-(PHENYLAMINO)-3,5-THIAZOLYL)ACETATE, ZINC2380926, MFCD01567576, AKOS000290626, MS-7837, ethyl 2-(2-(phenylamino)thiazol-4-yl)acetate, ethyl2-[2-(phenylamino)-1,3-thiazol-4-yl]acetate

Molecular Formula: C13H14N2O2SMolecular Weight: 262.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWPJHXRXUIQALK-UHFFFAOYSA-N

453524-57-7
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-(phenylamino)thiazole-4-carboxamido)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-anilino-1,3-thiazole-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate | CAS Registry Number: 1203078-02-7
Synonyms: ethyl 2-(2-(phenylamino)thiazole-4-carboxamido)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate, ethyl 2-[(2-anilino-1,3-thiazole-4-carbonyl)amino]-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole-4-carboxylate, ethyl 2-[2-(phenylamino)-1,3-thiazole-4-amido]-4H,5H,6H-cyclopenta[d][1,3]thiazole-4-carboxylate, AKOS024517738, VU0519755-1, G76685, F5772-7241, ETHYL 5,6-DIHYDRO-2-[[[2-(PHENYLAMINO)-4-THIAZOLYL]CARBONYL]AMINO]-4H-CYCLOPENTATHIAZOLE-4-CARBOXYLATE

Molecular Formula: C19H18N4O3S2Molecular Weight: 414.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XIPKGCLKJGSHKE-UHFFFAOYSA-N

1203078-02-7
ethyl 2-(2-(phenylthio)-5-propionylphenyl)acetate (0 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-(pyrazin-2-yl)thiazol-4-yl)acetate (0 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)phenyl)acetate (1 supplier)1049677-72-6
ethyl 2-(2-(pyridin-3-yl)thiazol-4-yl)acetate (3 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
Ethyl 2-(2-(pyridin-3-ylamino)thiazol-5-yl)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(pyridin-3-ylamino)-1,3-thiazol-5-yl]acetate | CAS Registry Number: 1092959-68-6
Synonyms: MolPort-035-689-734, AKOS024261979, AK156954, AJ-142530

Molecular Formula: C12H13N3O2SMolecular Weight: 263.315520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NFGOGRWVWYTRLU-UHFFFAOYSA-N

1092959-68-6
ethyl 2-(2-(pyridin-4-yl)thiazol-4-yl)acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-pyridin-4-yl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 80653-68-5
Synonyms: Ethyl 2-(4-pyridyl)thiazole-4-acetate, ZINC04299242, AC1OGVO1, CTK6F8489, MolPort-000-164-841, ZINC4299242, MFCD06739821, AKOS000348719, AK409696, 2-(4-Pyridyl)thiazole-4-acetic acid ethyl ester, ethyl 2-(2-pyridin-4-yl-1,3-thiazol-4-yl)acetate, (2-Pyridin-4-yl-thiazol-4-yl)-acetic acid ethyl ester, (2-PYRIDIN-4-YL-THIAZOL-4-YL)-ACETIC ACID ETHYLESTER

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JZBJUBBYJUUKQK-UHFFFAOYSA-N

80653-68-5
Ethyl 2-(2-(pyrimidin-2-ylamino)thiazol-4-yl)acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 886498-73-3
Synonyms: Ethyl [2-(Pyrimidin-2-ylamino)-thiazol-4-yl]-acetate, AC1OGP20, KS-00003QDK, MolPort-000-160-153, ZINC4290620, AKOS022170298, MS-9481, KB-251785, ethyl [2-(pyrimidin-2-ylamino)thiazol-4-yl]acetate, ethyl 2-(4-(pyrimidin-2-ylamino)-3,5-thiazolyl)acetate, ethyl 2-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]acetate, ethyl 2-{2-[(pyrimidin-2-yl)amino]-1,3-thiazol-4-yl}acetate

Molecular Formula: C11H12N4O2SMolecular Weight: 264.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HREOHTLQJXUHND-UHFFFAOYSA-N

886498-73-3
ethyl 2-(2-(tert-butoxycarbonyl)thiazol-4-yl)-2-oxoacetate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(2-ethoxy-2-oxoacetyl)-1,3-thiazole-2-carboxylate | CAS Registry Number: 73181-55-2
Synonyms: SCHEMBL4295044, VAEXRGKUEFPTDE-UHFFFAOYSA-N, ZINC148133712, DA-03844

Molecular Formula: C12H15NO5SMolecular Weight: 285.314 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VAEXRGKUEFPTDE-UHFFFAOYSA-N

73181-55-2
Ethyl 2-(2-(Tert-Butoxycarbonyl)Thiazol-4-Yl)-4-Oxobutanoate,97% (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-4-oxobutanoate | CAS Registry Number: 139354-85-1
Synonyms: SCHEMBL5407192, NHOIFNKDYIKJAN-UHFFFAOYSA-N, AKOS015969648, ethyl 2-(2-(tert-butoxycarbonylamino)thiazol-4-yl)-4-oxobutanoate, Ethyl 2-(2-tert-butoxycarbonylaminothiazol-4-yl)-3-formylpropanoate

Molecular Formula: C14H20N2O5SMolecular Weight: 328.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NHOIFNKDYIKJAN-UHFFFAOYSA-N

139354-85-1
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