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CHEMICAL products beginning with : E
32701 to 32750 of 51332 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-[4-[3-chloro-4-(1-ethoxy-1-oxooctan-2-yl)oxyphenoxy]phenoxy]octanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[3-chloro-4-(1-ethoxy-1-oxooctan-2-yl)oxyphenoxy]phenoxy]octanoate | CAS Registry Number: 70886-51-0
Synonyms: Ethyl 2-(2-chloro-4-(4-((1-(ethoxycarbonyl)heptyl)oxy)phenoxy)phenoxy)octanoate, ((Ethoxycarbonyl-1 heptyloxy)-4 phenoxy)-4' chloro-2' phenoxy-2 octanoate d'ethyle [French], Octanoic acid, 2-(2-chloro-4-(4-((1-(ethoxycarbonyl)heptyl)oxy)phenoxy)phenoxy)-, ethyl ester, AC1MHMQR, LS-97957, ((Ethoxycarbonyl-1 heptyloxy)-4 phenoxy)-4' chloro-2' phenoxy-2 octanoate d'ethyle, ethyl 2-[4-[3-chloro-4-(1-ethoxy-1-oxooctan-2-yl)oxyphenoxy]phenoxy]octanoate

Molecular Formula: C32H45ClO7Molecular Weight: 577.148500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PBDWYARFKKVZJK-UHFFFAOYSA-N

70886-51-0
Ethyl 2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetate | CAS Registry Number: 338979-08-1
Synonyms: Ethyl 2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}acetate, 9F-910, Ethyl 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}acetate, Ethyl 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetate, ethyl (4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl)acetate, ethyl {4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}acetate, ethyl 2-(4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino)acetate, ethyl 2-(4-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazino)acetate, ethyl 2-[4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino]acetate, ethyl 2-{4-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazino}acetate, Ethyl 2-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)acetate, ethyl 2-(4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl)acetate, AC1LT2XO, CTK6F8886, MolPort-000-155-201, ZX-AP006403, MFCD00141695, PC4882, STL447148, ZINC95932666

Molecular Formula: C14H17ClF3N3O2Molecular Weight: 351.754 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SEMIHKPHPHQBRG-UHFFFAOYSA-N

338979-08-1
Ethyl 2-[4-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]sulfanylphenoxy]-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]sulfanylphenoxy]-2-methylpropanoate | CAS Registry Number: 69361-66-6
Synonyms: Diethyl 2,2'-(thiobis(4,1-phenyleneoxy))bis(2-methylpropanoate), Thio-4,4' di(phenoxy-2 methyl-2 propionate d'ethyle) [French], Propanoic acid, 2,2'-(thiobis(4,1-phenyleneoxy))bis(2-methyl-, diethyl ester, AC1MHK4Y, LS-121602, Thio-4,4' di(phenoxy-2 methyl-2 propionate d'ethyle), ethyl 2-[4-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]sulfanylphenoxy]-2-methylpropanoate

Molecular Formula: C24H30O6SMolecular Weight: 446.556400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RZZGJPVIGVNYEZ-UHFFFAOYSA-N

69361-66-6
ETHYL 2-[4-[4-(1-ETHOXYCARBONYLDECOXY)PHENYL]SULFANYLPHENOXY]UNDECANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[4-(1-ethoxy-1-oxoundecan-2-yl)oxyphenyl]sulfanylphenoxy]undecanoate | CAS Registry Number: 69361-67-7
Synonyms: CID3052851, LS-158441, Diethyl 2,2'-(thiobis(4,1-phenyleneoxy))bisundecanoate, Thio-4,4' di(phenoxy-2 undecanoate d'ethyle), Thio-4,4' di(phenoxy-2 undecanoate d'ethyle) [French], Undecanoic acid, 2,2'-(thiobis(4,1-phenyleneoxy))bis-, diethyl ester

Molecular Formula: C38H58O6SMolecular Weight: 642.928520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VOYSPQPHIGQPIC-UHFFFAOYSA-N

69361-67-7
ETHYL 2-[4-[4-(1-ETHOXYCARBONYLHEPTOXY)PHENYL]SULFONYLPHENOXY]OCTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[4-(1-ethoxy-1-oxooctan-2-yl)oxyphenyl]sulfonylphenoxy]octanoate | CAS Registry Number: 63538-38-5
Synonyms: CID3047433, LS-98005, Sulfonyl-4,4' di(phenoxy-2 octanoate d'ethyle) [French], Sulfonyl-4,4' di(phenoxy-2 octanoate d'ethyle), Diethyl 2,2'-(sufonylbis(4,1-phenyleneoxy))bisoctanoate, Octanoic acid, 2,2'-(sufonylbis(4,1-phenyleneoxy))bis-, diethyl ester

Molecular Formula: C32H46O8SMolecular Weight: 590.767840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XXNGOXFNIMPQPJ-UHFFFAOYSA-N

63538-38-5
ETHYL 2-[4-[5-(TRIFLUOROMETHYL)(PYRIDIN-2-YL)]PIPERAZIN-1-YL]PROPANOATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propanoate | CAS Registry Number: 260555-47-3
Synonyms: ethyl 2-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazino}propanoate, Ethyl 2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]propanoate, ETHYL 2-[4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]PIPERAZINO]PROPANOATE, ethyl 2-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}propanoate, AC1MD0V7, SureCN1705471, CTK4F7001, AG-E-81063, PC32547, KB-252397, 1-Piperazineaceticacid, a-methyl-4-[5-(trifluoromethyl)-2-pyridinyl]-,ethyl ester

Molecular Formula: C15H20F3N3O2Molecular Weight: 331.333410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DTOUWJLITNREJT-UHFFFAOYSA-N

260555-47-3
Ethyl 2-[4-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]phenyl]acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[dideuterio-(2,3,3-trideuteriooxiran-2-yl)methoxy]phenyl]acetate | CAS Registry Number: 1189858-70-5
Synonyms: 4-(2-Oxiranylmethoxy-d5)benzeneacetic Acid Ethyl Ester, CTK8F5303, AG-A-65990, 4-(Oxiranylmethoxy-d5)benzeneacetic Acid Ethyl Ester

Molecular Formula: C13H16O4Molecular Weight: 241.294549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZHLDJPUZBXUSM-FPWSDNDASA-N

1189858-70-5
ETHYL 2-[4-[HYDROXY-(8-METHYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL)METHYLIDENE]-2,3-DIOXO-5-(4-PROPOXYPHENYL)PYRROLIDIN-1-YL]-4-METHYL-1,3-THIAZOLE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-2,3-dioxo-5-(4-propoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 7067-10-9
Synonyms: CID5269420, CID 5269420

Molecular Formula: C29H28N4O6SMolecular Weight: 560.620820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZDCUQSXKKSJOMO-UHFFFAOYSA-N

7067-10-9
ETHYL 2-[4-BROMO-2-[(E)-(4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-5-YLIDENE)METHYL]PHENOXY]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-bromo-2-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetate | CAS Registry Number: 5664-36-8
Synonyms: Ambcb5664368, MolPort-002-161-683, ZINC01195668, ZINC01195670, CID1355388

Molecular Formula: C14H12BrNO4S2Molecular Weight: 402.283380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSMAABDBEIGFFL-IZZDOVSWSA-N

5664-36-8
ETHYL 2-[4-CHLORO-2-[(4-ETHOXYPHENYL)METHYL]-6-METHYL-PYRIMIDIN-5-YL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-2-[(4-ethoxyphenyl)methyl]-6-methylpyrimidin-5-yl]acetate | CAS Registry Number: 64678-05-3
Synonyms: BRN 0935127, CID3049359, LS-134565, 5-25-06-00327 (Beilstein Handbook Reference), 5-Pyrimidineacetic acid, 6-chloro-2-(4-ethoxybenzyl)-4-methyl-, ethyl ester, 6-Chloro-2-(4-ethoxybenzyl)-4-methyl-5-pyrimidineacetic acid ethyl ester

Molecular Formula: C18H21ClN2O3Molecular Weight: 348.823940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUSFOOHMLMZIIG-UHFFFAOYSA-N

64678-05-3
Ethyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]-acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]acetate | CAS Registry Number: 1506449-06-4
Synonyms: SCHEMBL16571344, JZNKBFXRNBAMEK-UHFFFAOYSA-N, ZINC75914158, AKOS023125265, AK193775, ethyl [4-chloro-3-(trifluoromethyl)phenoxy]acetate, Ethyl 2-[4-chloro-3-(trifluoromethyl)phenoxy]acetate

Molecular Formula: C11H10ClF3O3Molecular Weight: 282.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JZNKBFXRNBAMEK-UHFFFAOYSA-N

1506449-06-4
ethyl 2-[4-fluoro-2-(2-phenoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate (1 supplier)1006266-66-5
ethyl 2-[4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-thiazolidin-3-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate | CAS Registry Number: 6141-96-4
Synonyms: AC1LQJ52, CTK2F7502, MCULE-7066794215, ethyl [4-oxo-5-(pyridin-3-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]acetate, ethyl 2-[4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate

Molecular Formula: C13H12N2O3S2Molecular Weight: 308.375980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUXWAUHMZBVULS-UHFFFAOYSA-N

6141-96-4
ETHYL 2-[5,6-BIS(4-METHOXYPHENYL)-3-OXO-1,2,4-TRIAZIN-2-YL]PENTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5,6-bis(4-methoxyphenyl)-3-oxo-1,2,4-triazin-2-yl]pentanoate | CAS Registry Number: 108734-84-5
Synonyms: CID3065747, LS-155005, Ethyl 5,6-bis(4-methoxyphenyl)-3-oxo-alpha-propyl-1,2,4-triazine-2(3H)-acetate, 2-(1-Ethoxycarbonyl-1-butyl)-3-oxo-5,6-di(paramethoxyphenyl)-as-triazine, 1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-methoxyphenyl)-3-oxo-alpha-propyl-, ethyl ester

Molecular Formula: C24H27N3O5Molecular Weight: 437.488280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JJHQDDANPWIGKU-UHFFFAOYSA-N

108734-84-5
Ethyl 2-[5-(2-Methyl-1,3-Dioxolan-2-Yl)-2-Pyridyl]Acetate (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(2-methyl-1,3-dioxolan-2-yl)pyridin-2-yl]acetate | CAS Registry Number: 1076198-08-7
Synonyms: ETHYL 2-[5-(2-METHYL-1,3-DIOXOLAN-2-YL)-2-PYRIDYL]ACETATE, CTK8E5826, ZINC22059068, FT-0668323, 5-(2-Methyl-1,3-dioxolan-2-yl)-2-pyridineacetic Acid Ethyl Ester

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JHLWEYUBRFGTSB-UHFFFAOYSA-N

1076198-08-7
ethyl 2-[5-(3,5-dimethylphenyl)-4-(2-hydroxyethyl)-6H-thieno[2,3-b]pyrrol-2-yl]-2-methylpropanoate (0 suppliers)666852-76-2
Ethyl 2-[5-(4-bromoanilino)-1,3,4-thiadiazol-2-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-(4-bromoanilino)-1,3,4-thiadiazol-2-yl]acetate | CAS Registry Number: 35728-33-7
Synonyms: Ethyl 5-((4-bromophenyl)amino)-1,3,4-thiadiazole-2-acetate, 1,3,4-Thiadiazole-2-acetic acid, 5-((4-bromophenyl)amino)-, ethyl ester, AC1MHUYW, AGN-PC-0KO6CG, LS-62890, ethyl 2-[5-(4-bromoanilino)-1,3,4-thiadiazol-2-yl]acetate

Molecular Formula: C12H12BrN3O2SMolecular Weight: 342.211580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BERBWTOUNYTLHP-UHFFFAOYSA-N

35728-33-7
ETHYL 2-[5-(4-CHLOROPHENOXY)-2-(4-CHLOROPHENYL)-1,3-OXAZOL-4-YL]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(4-chlorophenoxy)-2-(4-chlorophenyl)-1,3-oxazol-4-yl]acetate | CAS Registry Number: 68430-59-1
Synonyms: CID3052091, LS-100072, Ethyl 5-(4-chlorophenoxy)-2-(4-chlorophenyl)-4-oxazoleacetate, Aethyl-2-p-chlorphenyl-5-p-chlorphenoxy-4-oxazolacetat, Aethyl-2-p-chlorphenyl-5-p-chlorphenoxy-4-oxazolacetat [German], 4-Oxazoleacetic acid, 5-(4-chlorophenoxy)-2-(4-chlorophenyl)-, ethyl ester

Molecular Formula: C19H15Cl2NO4Molecular Weight: 392.232700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCPQKHSAGFKOJU-UHFFFAOYSA-N

68430-59-1
Ethyl 2-[5-(4-methylpiperazinyl)benzimidazol-2-yl]acetate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]acetate | CAS Registry Number: 402948-37-2
Synonyms: AGN-PC-00DVKS, SureCN985935, SureCN3741042, CTK4I2838, AG-F-42809, ethyl 2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]acetate, ETHYL 2-[5-(4-METHYLPIPERAZINYL)BENZO[D]IMIDAZOL-2-YL]ACETATE

Molecular Formula: C16H22N4O2Molecular Weight: 302.371480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANQVKHGDALCPFZ-UHFFFAOYSA-N

402948-37-2
Ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate | CAS Registry Number: 52980-54-8
Synonyms: NSC273403, AGN-PC-0JOZCE, AC1L84IN, NSC-273403, ethyl 2-[5-(5-nitro-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate, ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetate

Molecular Formula: C10H9N3O7Molecular Weight: 283.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CPLLQPUCYJDKLL-UHFFFAOYSA-N

52980-54-8
Ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-thiadiazol-3-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-thiadiazol-3-yl]acetate | CAS Registry Number: 52980-64-0
Synonyms: NSC273401, AGN-PC-0JOZCC, AC1L84IH, NSC-273401, ethyl 2-[5-(5-nitro-2-furyl)-2-oxo-1,3,4-thiadiazol-3-yl]acetate, ethyl 2-[5-(5-nitrofuran-2-yl)-2-oxo-1,3,4-thiadiazol-3-yl]acetate

Molecular Formula: C10H9N3O6SMolecular Weight: 299.259960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YWVDILPFGWJRCW-UHFFFAOYSA-N

52980-64-0
ethyl 2-[5-(6,7-dimethoxyquinolin-4-yloxy)pyrimidin-2-yl]acetate (1 supplier)948594-31-8
ethyl 2-[5-(7-methoxyquinolin-4-yloxy)pyrimidin-2-yl]acetate (1 supplier)948594-75-0
ETHYL 2-[5-(BIS(2-HYDROXYETHYL)AMINO)-1H-INDOL-3-YL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-[bis(2-hydroxyethyl)amino]-1H-indol-3-yl]acetate | CAS Registry Number: 6959-78-0
Synonyms: NCIOpen2_009973, NSC69439, AIDS125343, AIDS-125343, CID250257, NSC 69439, Ethyl (5-(bis(2-hydroxyethyl)amino)-1H-indol-3-yl)acetate

Molecular Formula: C16H22N2O4Molecular Weight: 306.356880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GCMQNVDOHOMSFP-UHFFFAOYSA-N

6959-78-0
Ethyl 2-[5-(chloromethyl)pyrimidin-2-yl]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(chloromethyl)pyrimidin-2-yl]acetate | CAS Registry Number: 944901-29-5
Synonyms: ZINC95757237, AB58922, ETHYL [5-(CHLOROMETHYL)PYRIMIDIN-2-YL]ACETATE, ETHYL 2-(5-(CHLOROMETHYL)PYRIMIDIN-2-YL)ACETATE

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZODRHMKHVJKISO-UHFFFAOYSA-N

944901-29-5
ethyl 2-[5-(morpholin-4-ylmethyl)pyridin-2-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-(morpholin-4-ylmethyl)pyridin-2-yl]acetate | CAS Registry Number: 952723-40-9
Synonyms: SCHEMBL392201, QUHYQSQFSDIBRT-UHFFFAOYSA-N, (5-Morpholin-4-ylmethyl-pyridin-2-yl)-acetic acid ethyl ester

Molecular Formula: C14H20N2O3Molecular Weight: 264.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QUHYQSQFSDIBRT-UHFFFAOYSA-N

952723-40-9
Ethyl 2-[5-(trifluoromethoxy)pyridin-2-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[5-(trifluoromethoxy)pyridin-2-yl]acetate | CAS Registry Number: 1060815-00-0
Synonyms: AB62496, ETHYL 2-(5-(TRIFLUOROMETHOXY)PYRIDIN-2-YL)ACETATE, (5-TRIFLUOROMETHOXY-PYRIDIN-2-YL)-ACETIC ACID ETHYL ESTER

Molecular Formula: C10H10F3NO3Molecular Weight: 249.186510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KKVWHTZLFNEPTJ-UHFFFAOYSA-N

1060815-00-0
ETHYL 2-[5-[(4-CHLOROPHENYL)CARBAMOYLAMINO]-1,3,4-THIADIAZOL-2-YL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-[(4-chlorophenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetate | CAS Registry Number: 5573-64-8
Synonyms: CBMicro_025101, Oprea1_294605, STOCK2S-26573, MolPort-000-850-354, MolPort-002-157-557, PHAR191321, CID741054, STK828045, ZINC00178742, ZINC13571371, BIM-0025149.P001, ethyl (5-{[(4-chlorophenyl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)acetate

Molecular Formula: C13H13ClN4O3SMolecular Weight: 340.785320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QHOFTAZVHRFADI-UHFFFAOYSA-N

5573-64-8
ETHYL 2-[5-[(5-NITRO-2-FURYL)METHYLIDENE]-2,4-DIOXO-THIAZOLIDIN-3-YL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-[(5-nitrofuran-2-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate | CAS Registry Number: 27550-27-2
Synonyms: NSC273402, CID321556

Molecular Formula: C12H10N2O7SMolecular Weight: 326.282000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CCMMTNSDHSJGCG-UHFFFAOYSA-N

27550-27-2
ETHYL 2-[5-[(Z)-[1-(3-CHLOROPHENYL)-2,4,6-TRIOXO-1,3-DIAZINAN-5-YLIDENE]METHYL]-2-FURYL]BENZOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-[(Z)-[1-(3-chlorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate | CAS Registry Number: 6176-74-5
Synonyms: Ambcb6176745, MolPort-002-187-574, ZINC02959228, ZINC15768963, CID1372764

Molecular Formula: C24H17ClN2O6Molecular Weight: 464.854580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XSUYJRVVNLOVPG-UYRXBGFRSA-N

6176-74-5
ethyl 2-[5-amino-6-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrazin-2-yl]cyclopropanecarboxylate (0 suppliers)1225063-34-2
Ethyl 2-[6-(2-ethoxy-2-oxoethyl)-2,3,4,6,7,8,9,9a-octahydro-1h-quinolizin-4-yl]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(2-ethoxy-2-oxoethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]acetate | CAS Registry Number: 491878-47-8
Synonyms: DIETHYL 2,2'-(OCTAHYDRO-1H-QUINOLIZINE-4,6-DIYL)DIACETATE, AGN-PC-007YV5, ethyl 2-[(4R,6R)-6-(2-ethoxy-2-oxoethyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl]acetate

Molecular Formula: C17H29NO4Molecular Weight: 311.416460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: INQRSVUDHJKWHF-UHFFFAOYSA-N

491878-47-8
ETHYL 2-[6-(4-NITROPHENOXY)PYRIMIDIN-4-YL]SULFANYLACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(4-nitrophenoxy)pyrimidin-4-yl]sulfanylacetate | CAS Registry Number: 124066-45-1
Synonyms: BRN 3629614, CID3079030, LS-12613, Ethyl ((6-(4-nitrophenoxy)-4-pyrimidinyl)thio)acetate, Acetic acid, ((6-(4-nitrophenoxy)-4-pyrimidinyl)thio)-, ethyl ester

Molecular Formula: C14H13N3O5SMolecular Weight: 335.335120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ULDSULJNVTWECZ-UHFFFAOYSA-N

124066-45-1
ETHYL 2-[6-(METHYLAMINO)-2-PYRIDYL]ACETATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-(methylamino)pyridin-2-yl]acetate | CAS Registry Number: 205676-86-4
Synonyms: Ethyl 2-[6-(methylamino)-2-pyridyl]acetate, SureCN5736794, CTK6F8474, ZINC21987251, AKOS006289813, AG-C-25766, AC-17669, AK141596, Ethyl 2-(6-(methylamino)pyridin-2-yl)acetate

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

InChIKey: HLVIMVSZRPVEPN-UHFFFAOYSA-N

205676-86-4
Ethyl 2-[6-(thiophen-2-ylmethoxy)hexyl]oxirane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-(thiophen-2-ylmethoxy)hexyl]oxirane-2-carboxylate | CAS Registry Number: 327969-65-3
Synonyms: CCRIS 8744, AC1NX5IJ, AGN-PC-030JQP, AGN-PC-0O8Y8Z, Ethyl (2R)-2-(6-(thienylmethoxy)hexyl)oxirane-2-carboxylate, ethyl 2-[6-(thiophen-2-ylmethoxy)hexyl]oxirane-2-carboxylate, Oxiranecarboxylic acid, 2-[6-(2-thienylmethoxy)hexyl]-, ethyl ester, Oxiranecarboxylic acid, 2-[6-(2-thienylmethoxy)hexyl]-, ethyl ester, (2R)-, 201734-08-9

Molecular Formula: C16H24O4SMolecular Weight: 312.424360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNZMNEMNYRDQOR-UHFFFAOYSA-N

327969-65-3
ETHYL 2-[6-[(5-ETHOXYCARBONYL-4-OXO-3H-PYRIMIDIN-2-YL)AMINO]HEXYLAMINO]-4-OXO-3H-PYRIMIDINE-5-CARBOXYLATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[6-[(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)amino]hexylamino]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 92736-11-3
Synonyms: NSC338693, CHEBI:391428, AIDS092402, AIDS-092402, CID334269, NSC-338693, Ethyl 2-[(6-{[5-(ethoxycarbonyl)-4-hydroxypyrimidin-2-yl]amino}hexyl)amino]-4-hydroxypyrimidine-5-carboxylate, ethyl 2-[6-(5-ethyloxycarbonyl-4-hydroxy-2-pyrimidinylamino)hexylamino]-4-hydroxy-5-pyrimidinecarboxylate

Molecular Formula: C20H28N6O6Molecular Weight: 448.472920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SENHADHVQLIAAQ-UHFFFAOYSA-N

92736-11-3
ethyl 2-[6-acetamido-2-(4-phenoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate (1 supplier)1006026-27-2
Ethyl 2-[6-bromo-2-(2-methoxyphenyl)-4-phenyl-2,4-dihydro-1h-quinazolin-3-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-bromo-2-(2-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate | CAS Registry Number: 5861-51-8
Synonyms: AC1MFLDH, BAS 01280923, CBMicro_005335, STOCK1S-82780, MolPort-001-960-553, SMSF0008250, STK726853, AKOS000668970, AKOS022015775, CB07396, MCULE-1732986108, BIM-0005153.P001, AG-690/13156485, A2178/0091530, ethyl (6-bromo-2-[2-(methyloxy)phenyl]-4-phenyl-1,4-dihydroquinazolin-3(2H)-yl)acetate, ethyl [6-bromo-2-(2-methoxyphenyl)-4-phenyl-1,4-dihydroquinazolin-3(2H)-yl]acetate, ethyl 2-[6-bromo-2-(2-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-quinazolin-3-yl]acetate

Molecular Formula: C25H25BrN2O3Molecular Weight: 481.381600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFSYMAQVLGXGLN-UHFFFAOYSA-N

5861-51-8
Ethyl 2-[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate | CAS Registry Number: 80761-89-3
Synonyms: BRN 5143689, 3-(2-Methyl-4-thiazolyl)-6-ethyl-7-ethoxycarbonylmethoxychromanone, 2-(6-Ethyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy)acetic acid ethyl ester, Acetic acid, ((6-ethyl-3-(2-methyl-4-thiazolyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)-, ethyl ester, Acetic acid, 2-(6-ethyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy)-, ethyl ester, AC1LK2WF, Oprea1_474909, AC1Q352X, STOCK5S-56594, MolPort-000-649-054, ZINC630504, STK625472, ZINC00630504, AKOS002345417, MCULE-2996807944, LS-12132, [6-Ethyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy]acetic acid ethyl ester, ethyl {[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxo-4H-chromen-7-yl]oxy}acetate, ethyl 2-[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate, ethyl 2-{[6-ethyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxo-4H-chromen-7-yl]oxy}acetate

Molecular Formula: C19H19NO5SMolecular Weight: 373.422860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FUXKJKKFVRCUPS-UHFFFAOYSA-N

80761-89-3
Ethyl 2-[6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate | CAS Registry Number: 80761-90-6
Synonyms: BRN 5157580, 3-(2-Methyl-4-thiazolyl)-6-hexyl-7-ethoxycarbonylmethoxychromanone, 2-(6-Hexyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy)acetic acid ethyl ester, ethyl {[6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxo-4H-chromen-7-yl]oxy}acetate, Acetic acid, 2-(6-hexyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy)-, ethyl ester, AC1LXU8J, ChemDiv1_001807, STOCK5S-40613, HMS592C03, MolPort-002-641-063, ZINC2226677, STL349546, ZINC02226677, AKOS001612461, MCULE-2745610670, LS-12205, [6-Hexyl-3-(2-methylthiazol-4-yl)-4-oxo-4H-1-benzopyran-7-yloxy]acetic acid ethyl ester, ethyl 2-[6-hexyl-3-(2-methyl-1,3-thiazol-4-yl)-4-oxochromen-7-yl]oxyacetate

Molecular Formula: C23H27NO5SMolecular Weight: 429.529180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VWXGWEOONJWDLF-UHFFFAOYSA-N

80761-90-6
Ethyl 2-[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyacetate | CAS Registry Number: 80761-88-2
Synonyms: BRN 5131622, 2-(6-Methyl-4-oxo-3-(thiazol-4-yl)-4H-1-benzopyran-7-yloxy)acetic acid ethyl ester, Acetic acid, 2-(6-methyl-4-oxo-3-(thiazol-4-yl)-4H-1-benzopyran-7-yloxy)-, ethyl ester, Oprea1_455347, AC1LH014, STOCK1N-05347, MolPort-002-509-841, ZINC407289, ZINC00407289, AKOS024575021, MCULE-1475873712, LS-12507, EU-0003255, F0196-1249, ethyl 2-((6-methyl-4-oxo-3-(thiazol-4-yl)-4H-chromen-7-yl)oxy)acetate, ethyl 2-[6-methyl-4-oxo-3-(1,3-thiazol-4-yl)chromen-7-yl]oxyacetate, [6-Methyl-4-oxo-3-(thiazol-4-yl)-4H-1-benzopyran-7-yloxy]acetic acid ethyl ester

Molecular Formula: C17H15NO5SMolecular Weight: 345.369700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YUYWJNKONKWHSH-UHFFFAOYSA-N

80761-88-2
Ethyl 2-[6-oxo-4-piperazino-1(6H)-pyridazinyl]acetate (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-(6-oxo-4-piperazin-1-ylpyridazin-1-yl)acetate | CAS Registry Number: 1000018-24-5
Synonyms: Ethyl 2-(6-oxo-4-(piperazin-1-yl)pyridazin-1(6H)-yl)acetate, Ethyl [6-oxo-4-piperazin-1-yl-6H-pyridazin-1-yl]acetate, CTK6F8925, ethyloxopiperazinopyridazinylacetate, MolPort-001-758-643, ANW-55177, AKOS005073227, AG-B-20979, KB-0803, RP14960, AK-70715, KB-252232, ethyl 2-[6-oxo-4-(piperazin-1-yl)pyridazin-1-yl]acetate

Molecular Formula: C12H18N4O3Molecular Weight: 266.296320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RVWYQADKYFRQJZ-UHFFFAOYSA-N

1000018-24-5
ethyl 2-[7-(4-chlorophenyl)heptyl]oxirane-2-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[7-(4-chlorophenyl)heptyl]oxirane-2-carboxylate | CAS Registry Number: 78574-10-4
Synonyms: GLYCIDIC ACID, 2-(7-(p-CHLOROPHENYL)HEPTYL)-, ETHYL ESTER, 2-(7-(p-Chlorophenyl)heptyl)glycidic acid ethyl ester, Ethyl 2-(7-(4-chlorophenyl)heptyl)oxirane-2-carboxylate, Oxirane-2-carboxylic acid, 2-(7-(p-chlorophenyl)heptyl)-, ethyl ester, AC1L1GKR, CHEMBL275488, LS-72145

Molecular Formula: C18H25ClO3Molecular Weight: 324.842300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAPSLWHWJOPJDV-UHFFFAOYSA-N

78574-10-4
Ethyl 2-[7-(cyanomethyl)-1,3-dimethyl-2,6-dioxopurin-8-yl]sulfanylacetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[7-(cyanomethyl)-1,3-dimethyl-2,6-dioxopurin-8-yl]sulfanylacetate | CAS Registry Number: 6629-93-2
Synonyms: AC1NRABC, MolPort-003-950-186, ZINC6265571, AKOS024411348, MCULE-4470457799, ethyl 2-[7-(cyanomethyl)-1,3-dimethyl-2,6-dioxopurin-8-yl]sulfanylacetate

Molecular Formula: C13H15N5O4SMolecular Weight: 337.354300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WJWORSUVEYTHDB-UHFFFAOYSA-N

6629-93-2
ETHYL 2-[8-(4-CHLOROPHENYL)-10-OXA-7-AZABICYCLO[4.4.0]DECA-2,4,7,11-TE TRAEN-4-YL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 86818-20-4
Synonyms: BRN 4534314, CID3070680, LS-41666, 3-(4-Chlorophenyl)-2H-1,4-benzoxazine-6-acetic acid ethyl ester, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-chlorophenyl)-, ethyl ester

Molecular Formula: C18H16ClNO3Molecular Weight: 329.777540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHLZQCCCRXCUGZ-UHFFFAOYSA-N

86818-20-4
ETHYL 2-[8-(4-CHLOROPHENYL)-10-OXA-7-AZABICYCLO[4.4.0]DECA-2,4,7,11-TE TRAEN-4-YL]PROPANOATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-chlorophenyl)-2H-1,4-benzoxazin-6-yl]propanoate | CAS Registry Number: 86818-23-7
Synonyms: BRN 4547113, CID3070683, LS-41668, 3-(4-Chlorophenyl)-alpha-methyl-2H-1,4-benzoxazine-6-acetic acid ethyl ester, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-chlorophenyl)-alpha-methyl-, ethyl ester

Molecular Formula: C19H18ClNO3Molecular Weight: 343.804120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DCJFFSZTRFMEAT-UHFFFAOYSA-N

86818-23-7
ETHYL 2-[8-(4-METHYLPHENYL)-10-OXA-7-AZABICYCLO[4.4.0]DECA-2,4,7,11-TE TRAEN-4-YL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(4-methylphenyl)-2H-1,4-benzoxazin-6-yl]acetate | CAS Registry Number: 86818-22-6
Synonyms: BRN 4525114, CID3070682, LS-41681, 3-(4-Methylphenyl)-2H-1,4-benzoxazine-6-acetic acid ethyl ester, 2H-1,4-Benzoxazine-6-acetic acid, 3-(4-methylphenyl)-, ethyl ester

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKRHNAQFQZIGMU-UHFFFAOYSA-N

86818-22-6
ETHYL 2-[8-[(5-ETHOXYCARBONYL-4-OXO-3H-PYRIMIDIN-2-YL)AMINO]OCTYLAMINO]-4-OXO-3H-PYRIMIDINE-5-CARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[8-[(5-ethoxycarbonyl-6-oxo-1H-pyrimidin-2-yl)amino]octylamino]-6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 92736-12-4
Synonyms: NSC316072, CID330112

Molecular Formula: C22H32N6O6Molecular Weight: 476.526080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LCRRLBLWHVDMPB-UHFFFAOYSA-N

92736-12-4
Ethyl 2-[acetyl-(3-ethoxy-3-oxopropyl)amino]-4-methylsulfanylbutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[acetyl-(3-ethoxy-3-oxopropyl)amino]-4-methylsulfanylbutanoate | CAS Registry Number: 5464-47-1
Synonyms: AC1MV0QF, NSC15857, NSC-15857, ethyl N-acetyl-N-(3-ethoxy-3-oxopropyl)methioninate, ethyl 2-[acetyl-(3-ethoxy-3-oxopropyl)amino]-4-methylsulfanylbutanoate

Molecular Formula: C14H25NO5SMolecular Weight: 319.417000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NTDAONOBHYSBRN-UHFFFAOYSA-N

5464-47-1
Ethyl 2-[benzoyl-(3,4-dichlorophenyl)amino]propanoate (19 suppliers)
Compound Structure IUPAC Name: ethyl 2-(N-benzoyl-3,4-dichloroanilino)propanoate | CAS Registry Number: 22212-55-1
Synonyms: Benzoylprop-ethyl, Karakhol, BENZOYLPROP ETHYL, Endaven, Suffix, Suffix 25, Benzoylprop-ethyl [BSI:ISO], EINECS 244-845-5, FX 2182, BRN 3007699, WL 17731, SD 30,053, Ethyl-2-(N-benzoyl-3,4-dichloroanilino)propionate, Ethyl N-benzoyl-N-(3,4-dichlorophenyl)-DL-alaninate, L-N-Benzoyl-N-(3,4-dichlorophenyl)alanine ethyl ester, Ethyl (+-)-2-(N-(3,4-dichlorophenyl)benzamido)propionate, Ethyl (+-)-2-(N-benzoyl-3,4-dichloroanilino)propionate, N-Benzoyl-N-(3,4-dichlorophenyl)-DL-alanine ethyl ester, DL-Alanine, N-benzoyl-N-(3,4-dichlorophenyl)-, ethyl ester, (+-)-Ethyl N-benzoyl-N-(3,4-dichlorophenyl)-2-aminopropionate

Molecular Formula: C18H17Cl2NO3Molecular Weight: 366.238480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLCGUGMPSUYJAY-UHFFFAOYSA-N

22212-55-1
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