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CHEMICAL products beginning with : E
33701 to 33750 of 54086 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 [675] 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride | CAS Registry Number: 26219-22-7
Synonyms: 1-Piperazineacetic acid, 4-(3,4,5-trimethoxycinnamoyl)-, ethyl ester, hydrochloride, 4-(3',4',5'-Trimethoxycinnamoyl)-1-(ethoxycarbonylmethyl)piperazine hydrochloride, 4-(3,4,5-Trimethoxycinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride, 23887-41-4 (Parent), cinepazet hydrochloride, AC1O62BJ, C20H28N2O6.HCl, LS-110138, ethyl 2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride

Molecular Formula: C20H29ClN2O6Molecular Weight: 428.907060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JBIBXWXTDRGMIV-UHDJGPCESA-N

26219-22-7
Ethyl 2-[4-[(e)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride | CAS Registry Number: 26219-26-1
Synonyms: 4-(3,4-Dichlorocinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride, 1-Piperazineacetic acid, 4-(3,4-dichlorocinnamoyl)-, ethyl ester, hydrochloride, AC1O62BY, LS-110032, ethyl 2-[4-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride

Molecular Formula: C17H21Cl3N2O3Molecular Weight: 407.719240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WQVSYCVXYJNFNK-CVDVRWGVSA-N

26219-26-1
Ethyl 2-[4-[(e)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate;hydrochloride | CAS Registry Number: 26219-24-9
Synonyms: 4-(p-Chlorocinnamoyl)-1-piperazineacetic acid ethyl ester hydrochloride, 1-Piperazineacetic acid, 4-(p-chlorocinnamoyl)-, ethyl ester, hydrochloride, AC1O62BS, LS-110021, ethyl 2-[4-[(E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl]acetate hydrochloride

Molecular Formula: C17H22Cl2N2O3Molecular Weight: 373.274180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DMQRGZOQWOCULC-HAAWTFQLSA-N

26219-24-9
ETHYL 2-[4-[(E)-3-PHENYLPROP-2-ENOYL]PIPERAZIN-1-YL]ACETATE HCL (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]acetate hydrochloride | CAS Registry Number: 26332-00-3
Synonyms: CID6445278, LS-110029, 4-Cinnamoyl-1-piperazineacetic acid ethyl ester hydrochloride, 1-Piperazineacetic acid, 4-cinnamoyl-, ethyl ester, hydrochloride

Molecular Formula: C17H23ClN2O3Molecular Weight: 338.829120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QADOZCMKYUCJLQ-HRNDJLQDSA-N

26332-00-3
Ethyl 2-[4-[(z)-[1-(4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl]-2-methoxyphenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[(Z)-[1-(4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl]-2-methoxyphenoxy]acetate | CAS Registry Number: 5787-37-1
Synonyms: STK389045, AC1LKCSY, MLS001209580, CHEMBL1566093, MolPort-001-581-121, MolPort-019-762-127, HMS2830A18, ZINC13108549, AKOS000442482, BAS 00858205, SMR000515604, BIM-0033387.P001, AB00096819-01, {4-[1-(4-Fluoro-phenyl)-3,5-dioxo-pyrazolidin-4-ylidenemethyl]-2-methoxy-phenoxy}-acetic acid ethyl ester, ethyl (4-{(Z)-[1-(4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl}-2-methoxyphenoxy)acetate, ethyl 2-[4-[(Z)-[1-(4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl]-2-methoxyphenoxy]acetate

Molecular Formula: C21H19FN2O6Molecular Weight: 414.383763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QKUYTDUGADCVIP-YBEGLDIGSA-N

5787-37-1
ETHYL 2-[4-[(Z)-2-(1H-BENZOIMIDAZOL-2-YL)-2-CYANO-ETHENYL]-2-METHOXY-PHENOXY]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-methoxyphenoxy]acetate | CAS Registry Number: 5533-26-6
Synonyms: MolPort-001-933-164, ZINC04115136, CID5286201, CDS1_004267, BAS 00442767, BIM-0023687.P001, A1124/0052635

Molecular Formula: C21H19N3O4Molecular Weight: 377.393260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBXSLDUWDDHDDC-XNTDXEJSSA-N

5533-26-6
ETHYL 2-[4-[(Z)-2-CYANO-2-[(4-METHOXYPHENYL)CARBAMOYL]ETHENYL]PHENOXY]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[(Z)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]phenoxy]acetate | CAS Registry Number: 5909-10-4
Synonyms: Ambcb5909104, MolPort-002-174-875, ZINC05059181, STK051240, CID5337317, ethyl (4-{(1Z)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxoprop-1-en-1-yl}phenoxy)acetate

Molecular Formula: C21H20N2O5Molecular Weight: 380.393900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XTVBWARIQZVUNZ-VBKFSLOCSA-N

5909-10-4
Ethyl 2-[4-[[[3-(2-fluoroanilino)-2-methyl-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[[[3-(2-fluoroanilino)-2-methyl-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]propanoate | CAS Registry Number: 5440-29-9
Synonyms: AC1NPO1G, ethyl 2-[4-[[[3-(2-fluoroanilino)-2-methyl-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]propanoate

Molecular Formula: C22H24FN3O5Molecular Weight: 429.441463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XHUDASONMMZGDF-UHFFFAOYSA-N

5440-29-9
Ethyl 2-[4-[[2-(cyclohexylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[[2-(cyclohexylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate | CAS Registry Number: 81717-22-8
Synonyms: BRN 5170171, Ethyl ((4-((((cyclohexylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxoacetate, Acetic acid, ((4-((((cyclohexylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester, AC1MIDXV, LS-11533, ethyl 2-[4-[[2-(cyclohexylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate

Molecular Formula: C18H23N3O7SMolecular Weight: 425.456120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZHKXSICWNWHQRB-UHFFFAOYSA-N

81717-22-8
Ethyl 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]acetate | CAS Registry Number: 198479-82-2
Synonyms: {4-[5-BENZYLOXY-2-(4-BENZYLOXY-PHENYL)-3-METHYL-INDOL-1-YLMETHYL]-PHENOXY}-ACETIC ACID ETHYL ESTER, AGN-PC-0L9NKE, AC1N8W2W, SCHEMBL4151712, CTK6F9075, AG-B-11588

Molecular Formula: C40H37NO5Molecular Weight: 611.725480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEWCOXYWHNBJEZ-UHFFFAOYSA-N

198479-82-2
Ethyl 2-[4-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[1,1,2,3,3-pentadeuterio-2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetate | CAS Registry Number: 1189704-28-6
Synonyms: Metoprolol Acid-d5 Ethyl Ester, CTK8G1103, AG-B-29168, Ethyl 4-[2-Hydroxy-3-(isopropylamino)propoxy-d5]phenylacetate, [p-[2-Hydroxy-3-(isopropylamino)propoxy-d5]phenyl]acetic Acid Ethyl Ester, 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy-d5]benzeneacetic Acid Ethyl Ester

Molecular Formula: C16H25NO4Molecular Weight: 300.404809 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ODIXSDYNGSUACV-FIWUMSIFSA-N

1189704-28-6
Ethyl 2-[4-[2-(4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]-2-methylpropanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[2-(4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]-2-methylpropanoate | CAS Registry Number: 99661-86-6
Synonyms: MG 6878, 2-(4-Idrossifenilmercapto)-2-(4-(alpha-etossicarbonilisopropossi)fenilmercapto)propano, Propanoic acid, 2-(4-((1-((4-hydroxyphenyl)thio)-1-methylethyl)thio)phenoxy)-2-methyl-, ethyl ester, AC1MI4UZ, LS-121503, ethyl 2-[4-[2-(4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenoxy]-2-methylpropanoate

Molecular Formula: C21H26O4S2Molecular Weight: 406.558740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WJXXCBCXEHGZDY-UHFFFAOYSA-N

99661-86-6
ETHYL 2-[4-[2-[(4-CHLOROPHENYL)AMINO]-1,3-THIAZOL-4-YL]PHENOXY]ACETATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenoxy]acetate | CAS Registry Number: 168127-33-1
Synonyms: CID3074897, LS-11383, Ethyl (4-(2-((4-chlorophenyl)amino)-4-thiazolyl)phenoxy)acetate, Acetic acid, (4-(2-((4-chlorophenyl)amino)-4-thiazolyl)phenoxy)-, ethyl ester

Molecular Formula: C19H17ClN2O3SMolecular Weight: 388.867880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: STENHTAPAWYURW-UHFFFAOYSA-N

168127-33-1
ETHYL 2-[4-[2-[(4-METHOXYPHENYL)AMINO]-1,3-THIAZOL-4-YL]PHENOXY]ACETAT E (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenoxy]acetate | CAS Registry Number: 168127-31-9
Synonyms: CID3074895, LS-12422, Ethyl (4-(2-((4-methoxyphenyl)amino)-4-thiazolyl)phenoxy)acetate, Acetic acid, (4-(2-((4-methoxyphenyl)amino)-4-thiazolyl)phenoxy)-, ethyl ester

Molecular Formula: C20H20N2O4SMolecular Weight: 384.448800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCEOOUHAQONRFU-UHFFFAOYSA-N

168127-31-9
ETHYL 2-[4-[2-[(4-METHYLPHENYL)AMINO]-1,3-THIAZOL-4-YL]PHENOXY]ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[2-(4-methylanilino)-1,3-thiazol-4-yl]phenoxy]acetate | CAS Registry Number: 168127-32-0
Synonyms: CID3074896, LS-12530, Ethyl 4-(2-(p-tolylamino)-4-thiazolyl)phenoxyacetate, Ethyl (4-(2-((4-methylphenyl)amino)-4-thiazolyl)phenoxy)acetate, Acetic acid, (4-(2-((4-methylphenyl)amino)-4-thiazolyl)phenoxy)-, ethyl ester

Molecular Formula: C20H20N2O3SMolecular Weight: 368.449400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OFHHUWUBFXVGCK-UHFFFAOYSA-N

168127-32-0
Ethyl 2-[4-[2-[[(1r,2s)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]-2,5-dimethylphenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]-2,5-dimethylphenoxy]acetate | CAS Registry Number: 255733-81-4
Synonyms: UNII-E89L9L8KFH, E89L9L8KFH, SCHEMBL2250255, (-)-ethyl 2-[4-(2-{[(1s,2r)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino}-ethyl)-2, 5-dimethylphenoxy] acetate, (-)-ethyl 2-[4-(2-{[(1s,2r)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino}ethyl)-2,5-dimethylphenoxy]-acetate hydrochloride, (-)-ethyl 2-[4-(2-{[(1s,2r)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino}ethyl)-2,5-dimethylphenoxy]acetate, (-)-Ethyl-2- [4-(2-{[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino} ethyl) - 2,5-dimethylphenyloxy] acetat-monohydrochlorid, (-)-Ethyl-2-[4-(2-{ [(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl]amino} ethyl)-2,5-dimethylphenyloxy]acetatmonohydrochlorid, (-)-Ethyl-2-[4-(2-{[(1S, 2R) -2-hydroxy- 2- (4-hydroxyphenyl)-1-methylethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat, (-)-ethyl-2-[4-(2-{[(1s, 2r) -2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat, (-)-Ethyl-2-[4-(2-{[(1S,2R)-2-hydroxy-2-(4- hydroxyphenyl) -1-methylethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat- monohydrochlorid, (-)-ethyl-2-[4-(2-{[(1s,2r)-2-hydroxy-2-(4-hydroxyphenyl) -1-methylethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat-monohydrochlorid, (-)-Ethyl-2-[4-(2-{[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)- 1-methylethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat, (-)-ethyl-2-[4-(2-{[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1 -methylethyl]amino}ethyl)-2,5-dimethylphenyloxy]acetate, (-)-ethyl-2-[4-(2-{[(1s,2r)-2-hydroxy-2-(4-hydroxyphenyl)-1 -methylethyl]amino}ethyl)-2,5-dimethylphenyloxy]acetate-monohydrochloride, (-)-Ethyl-2-[4-(2-{[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1- methylethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat, (-)-Ethyl-2-[4-(2-{[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1- methylethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat-monohydrochlorid, (-)-Ethyl-2-[4-(2-{[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl- ethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat, (-)-Ethyl-2-[4-(2-{[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl- ethyl] amino} ethyl)-2, 5-dimethylphenyloxy] acetat-monohydrochlorid, (-)-ethyl-2-[4-(2-{[(1s,2r)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino} ethyl)-2, 5-dimethylphenyloxy] acetat

Molecular Formula: C23H31NO5Molecular Weight: 401.495940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SLXOKVKOBXCWCK-SBUREZEXSA-N

255733-81-4
ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[3-(aminomethyl)-4-hydroxybenzoyl]-2,3-dichlorophenoxy]acetate;hydrochloride | CAS Registry Number: 78235-46-8
Synonyms: Abbott 49816, A49816, Ethyl (2,3-dichloro-4-(3-(aminomethyl)-4-hydroxybenzoyl)phenoxy)acetate hydrochloride, Acetic acid, (4-(3-(aminomethyl)-4-hydroxybenzoyl)-2,3-dichlorophenoxy)-, ethyl ester, hydrochloride, A-49816, Abbott-49816, AC1MI0B6, SureCN11272744, CHEMBL543295, LS-10962

Molecular Formula: C18H18Cl3NO5Molecular Weight: 434.698220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WYFYYAHANZQLGG-UHFFFAOYSA-N

78235-46-8
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 (3 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 (4 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 (2 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 (8 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 (2 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 (3 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 (2 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 (0 suppliers)
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 (4 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 (9 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 (4 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 (9 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 (2 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 (2 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 (5 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 (3 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 (4 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 (2 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 (4 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
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