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CHEMICAL products beginning with : E
43951 to 44000 of 78628 results  Page: << Previous 50 Results [880] 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 2-[1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1048658-27-0
Synonyms: 2-[[[1-[(4-CHLOROPHENYL)SULFONYL]-2-PYRROLIDINYL]CARBONYL]IMINO]-2,3-DIHYDRO-3,4-DIMETHYL-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER, AGN-PC-0184HV, ethyl 2-[1-(4-chlorophenyl)sulfonylpyrrolidine-2-carbonyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate

Molecular Formula: C19H22ClN3O5S2Molecular Weight: 471.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PXOXIDMWNLTINF-UHFFFAOYSA-N

1048658-27-0
ethyl 2-[1-(4-fluorophenyl)-2-methyl-5-[4-(methylsulfonyl)phenyl]-1H-pyrrol-3-yl]glyoxylate (0 suppliers)959632-72-5
Ethyl 2-[1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-(N-hydroxyimino)acetate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-2-hydroxyiminoacetate | CAS Registry Number: 1006481-95-3
Synonyms: ethyl 2-[1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-2-(N-hydroxyimino)acetate, CTK6F2763, AKOS033004616, MCULE-7643121275, Z104343024, ethyl (2Z)-[1-(4-fluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl](hydroxyimino)acetate

Molecular Formula: C15H16FN3O3Molecular Weight: 305.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZLRGQORTLZBCZ-UHFFFAOYSA-N

1006481-95-3
Ethyl 2-[1-(4-fluorophenyl)sulfonylpyrrolidine-2-carbonyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1-(4-fluorophenyl)sulfonylpyrrolidine-2-carbonyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1048652-59-0
Synonyms: 2-[[[1-[(4-FLUOROPHENYL)SULFONYL]-2-PYRROLIDINYL]CARBONYL]IMINO]-2,3-DIHYDRO-3,4-DIMETHYL-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER, AGN-PC-0184HA, ethyl 2-[1-(4-fluorophenyl)sulfonylpyrrolidine-2-carbonyl]imino-3,4-dimethyl-1,3-thiazole-5-carboxylate

Molecular Formula: C19H22FN3O5S2Molecular Weight: 455.523483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KDWJZMHPJXJTKJ-UHFFFAOYSA-N

1048652-59-0
Ethyl 2-[1-(4-methoxybenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetate | CAS Registry Number: 860612-17-5
Synonyms: ETHYL 2-(1-[(4-METHOXYPHENYL)SULFONYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-2-OXOACETATE, ethyl 2-[1-(4-methoxybenzenesulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetate, ethyl 2-{1-[(4-methoxyphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl}-2-oxoacetate, ZINC4037260, AKOS005076499, ethyl 2-[1-(4-methoxyphenyl)sulfonylpyrrolo[2,3-b]pyridin-3-yl]-2-oxoacetate, MCULE-7149954699, SR-01000307074, 10W-0375, SR-01000307074-1, ethyl 2-(1-[(4-methoxyphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetate, AldrichCPR

Molecular Formula: C18H16N2O6SMolecular Weight: 388.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CGXJWMXQSZULLA-UHFFFAOYSA-N

860612-17-5
ETHYL 2-[1-(4-METHOXYBENZOYL)-1,2-DIHYDROQUINOLIN-2-YL]-3-OXO-3-PHENYLPROPANOATE (6 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-4-methylsulfanylphenol | CAS Registry Number: 7379-49-9
Synonyms: phenol, 2,6-dimethyl-4-(methylthio)-, ST4148496, 2,6-dimethyl-4-methylthiophenol, NSC157316, AC1L6GMJ, AC1Q7DVP, SureCN10888518, CTK5D8713, 2,6-dimethyl-4-methylsulfanylphenol, AR-1L0280, SBB072899, STK664155, ZINC01596884, AKOS005535594, 2,6-dimethyl-4-(methylsulfanyl)phenol, AG-K-92209, MCULE-4398253687, NSC-157316

Molecular Formula: C9H12OSMolecular Weight: 168.255980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGOOYXDTXUPBTC-UHFFFAOYSA-N

7379-49-9
Ethyl 2-[1-(4-methylbenzoyl)-3-oxopiperazin-2-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(4-methylbenzoyl)-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318288-60-7
Synonyms: ethyl 2-[1-(4-methylbenzoyl)-3-oxo-2-piperazinyl]acetate, ethyl 2-[1-(4-methylbenzoyl)-3-oxopiperazin-2-yl]acetate, Oprea1_064719, MLS001166452, CHEMBL1483174, KS-00001XHZ, HMS2884J16, AKOS005094883, 5H-414S, MCULE-1422063104, SMR000549547

Molecular Formula: C16H20N2O4Molecular Weight: 304.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDUGABBPQCHNJG-UHFFFAOYSA-N

318288-60-7
Ethyl 2-[1-(4-methylphenyl)sulfonylindol-2-yl]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1-(4-methylphenyl)sulfonylindol-2-yl]-2-oxoacetate | CAS Registry Number: 89651-66-1
Synonyms: IND086, 1H-Indole-2-acetic acid, 1-[(4-methylphenyl)sulfonyl]-|A-oxo-, ethyl ester

Molecular Formula: C19H17NO5SMolecular Weight: 371.406980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUZSMTPGBLMTSK-UHFFFAOYSA-N

89651-66-1
Ethyl 2-[1-(4-nitrophenyl)-4-piperidinylidene]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetate | CAS Registry Number: 251310-52-8
Synonyms: ethyl 2-[1-(4-nitrophenyl)-4-piperidinylidene]acetate, ethyl 2-[1-(4-nitrophenyl)piperidin-4-ylidene]acetate, AC1MCATF, Oprea1_414164, SCHEMBL13027436, KS-00001QOV, ZINC4002051, AKOS005074554, MCULE-5304550902, 10G-956

Molecular Formula: C15H18N2O4Molecular Weight: 290.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CWNPOEUWKAVXMO-UHFFFAOYSA-N

251310-52-8
Ethyl 2-[1-(6-Chloro-3-pyridazinyl)-4-piperidyl]acetate (7 suppliers)
Ethyl 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]acetate | CAS Registry Number: 318288-70-9
Synonyms: ethyl 2-[3-oxo-1-(phenylsulfonyl)-2-piperazinyl]acetate, ethyl 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]acetate, Oprea1_634988, MLS000755439, CHEMBL1864035, HMS2598G10, KS-00001XI6, AKOS005095120, 5H-437S, MCULE-1643997717, SMR000337825

Molecular Formula: C14H18N2O5SMolecular Weight: 326.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AKYICDAFJXEQMB-UHFFFAOYSA-N

318288-70-9
ethyl 2-[1-(benzoylamino)cyclobutyl]propionate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(1-benzamidocyclobutyl)propanoate | CAS Registry Number: 1132814-62-0
Synonyms: SCHEMBL1186704, FFDWLDUKRVNVTB-UHFFFAOYSA-N, AKOS030630107, Ethyl 2-[1-(benzoylamino)cyclobutyl]-propionate

Molecular Formula: C16H21NO3Molecular Weight: 275.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFDWLDUKRVNVTB-UHFFFAOYSA-N

1132814-62-0
ETHYL 2-[1-(BENZYLAMINO)-2-METHYL-CYCLOPROPYL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(benzylamino)-2-methylcyclopropyl]acetate | CAS Registry Number: 2940945-08-2
Synonyms: G18757

Molecular Formula: C15H21NO2Molecular Weight: 247.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMPTWLMYFFFGNM-UHFFFAOYSA-N

2940945-08-2
Ethyl 2-[1-(chlorosulfonyl)cyclopropyl]acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-chlorosulfonylcyclopropyl)acetate | CAS Registry Number: 1461708-73-5
Synonyms: ethyl 2-[1-(chlorosulfonyl)cyclopropyl]acetate, ZINC97971323, AKOS026727638

Molecular Formula: C7H11ClO4SMolecular Weight: 226.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYWDRAZULDGCEA-UHFFFAOYSA-N

1461708-73-5
ETHYL 2-[1-(FLUOROMETHYL)PYRAZOL-4-YL]-2-OXO-ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(fluoromethyl)pyrazol-4-yl]-2-oxoacetate | CAS Registry Number: 2940945-47-9
Synonyms: ethyl 2-[1-(fluoromethyl)pyrazol-4-yl]-2-oxo-acetate, G18766, ETHYL 2-(1-(FLUOROMETHYL)-1H-PYRAZOL-4-YL)-2-OXOACETATE

Molecular Formula: C8H9FN2O3Molecular Weight: 200.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMYFXYPXUYKCKG-UHFFFAOYSA-N

2940945-47-9
Ethyl 2-[1-(methylamino)cyclohexyl]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(methylamino)cyclohexyl]acetate | CAS Registry Number: 758623-67-5
Synonyms: ethyl 2-[1-(methylamino)cyclohexyl]acetate, (1-Methylamino-cyclohexyl)-acetic acid ethyl ester, ZINC70038092, AKOS014158973, MCULE-3518002106, EN300-146567

Molecular Formula: C11H21NO2Molecular Weight: 199.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDRIBZMVJGXYFU-UHFFFAOYSA-N

758623-67-5
Ethyl 2-[1-(methylamino)cyclohexyl]acetate hydrochloride (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(methylamino)cyclohexyl]acetate;hydrochloride | CAS Registry Number: 36077-72-2
Synonyms: ethyl 2-[1-(methylamino)cyclohexyl]acetate hydrochloride, AKOS026743501, MCULE-7163006350, NE53627, EN300-84775, Z1255523270

Molecular Formula: C11H22ClNO2Molecular Weight: 235.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMVYGFJFVNOEBH-UHFFFAOYSA-N

36077-72-2
Ethyl 2-[1-(morpholin-4-yl)cyclopentyl]acetate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1-morpholin-4-ylcyclopentyl)acetate;hydrochloride | CAS Registry Number: 1315365-47-9
Synonyms: ethyl 2-[1-(morpholin-4-yl)cyclopentyl]acetate hydrochloride, MCULE-8062912705, NE33583, EN300-79505, Z1259161867

Molecular Formula: C13H24ClNO3Molecular Weight: 277.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQIINUMZRARNJX-UHFFFAOYSA-N

1315365-47-9
ethyl 2-[1-(oxiran-2-yl)cyclobutyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1-(oxiran-2-yl)cyclobutyl]acetate | CAS Registry Number: 2138288-02-3
Synonyms: Ethyl 2-(1-(oxiran-2-yl)cyclobutyl)acetate

Molecular Formula: C10H16O3Molecular Weight: 184.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLYUWYFARLUYKO-UHFFFAOYSA-N

2138288-02-3
Ethyl 2-[1-(trifluoroacetyl)piperidin-4-ylidene]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(2,2,2-trifluoroacetyl)piperidin-4-ylidene]acetate | CAS Registry Number: 2222511-89-7

Molecular Formula: C11H14F3NO3Molecular Weight: 265.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KPWUORRQMRUGRT-UHFFFAOYSA-N

2222511-89-7
Ethyl 2-[1-[3-(trifluoromethyl)benzoyl]piperidin-4-ylidene]acetate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-[3-(trifluoromethyl)benzoyl]piperidin-4-ylidene]acetate | CAS Registry Number: 439095-20-2
Synonyms: Ethyl 2-{1-[3-(trifluoromethyl)benzoyl]-4-piperidinylidene}acetate, 3T-0054, ethyl 2-[1-[3-(trifluoromethyl)benzoyl]piperidin-4-ylidene]acetate, Ethyl 2-(1-(3-(trifluoromethyl)benzoyl)piperidin-4-ylidene)acetate, ethyl 2-{1-[3-(trifluoromethyl)benzoyl]piperidin-4-ylidene}acetate, ZINC00168803, AC1MD3L4, AGN-PC-0KL222, CTK6F4335, MolPort-003-355-341, AKOS005070172, AG-B-06251, AG-C-10143, RP16792, AJ-16983, AK-69123, TR-063263, ethyltrifluoromethylbenzoylpiperidinylideneacetate, Ethyl {1-[3-(trifluoromethyl)benzoyl]piperidin-4-ylidene}acetate

Molecular Formula: C17H18F3NO3Molecular Weight: 341.324930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MXKDWLPWFAGAPC-UHFFFAOYSA-N

439095-20-2
ETHYL 2-[1-[4-(TRIFLUOROMETHYL)BENZYL]-2(1H)-PYRIDINYLIDEN]ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-[1-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-ylidene]acetate | CAS Registry Number: 477870-90-9
Synonyms: ethyl 2-[1-[4-(trifluoromethyl)benzyl]-2(1H)-pyridinyliden]acetate, AKOS005083614, ethyl (2E)-2-[1-[[4-(trifluoromethyl)phenyl]methyl]pyridin-2-ylidene]acetate, 1R-0139, ethyl 2-[(2E)-1-{[4-(trifluoromethyl)phenyl]methyl}-1,2-dihydropyridin-2-ylidene]acetate

Molecular Formula: C17H16F3NO2Molecular Weight: 323.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NLOMSVHBVJLOCR-RVDMUPIBSA-N

477870-90-9
Ethyl 2-[1-adamantylcarbamoyl(ethyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1-adamantylcarbamoyl(ethyl)amino]acetate | CAS Registry Number: 33205-76-4
Synonyms: ethyl 2-[1-adamantylcarbamoyl(ethyl)amino]acetate, CC 9147, AGN-PC-0JOQUZ, AC1L7CH5, CHEMBL1992616, NSC208915, NSC-208915, NCI60_001754

Molecular Formula: C17H28N2O3Molecular Weight: 308.415820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHFGQKXJNIGZBT-UHFFFAOYSA-N

33205-76-4
Ethyl 2-[1-benzhydryl-3-(tert-butylsulfinylamino)azetidin-3-yl]-2,2-difluoro-acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-benzhydryl-3-(tert-butylsulfinylamino)azetidin-3-yl]-2,2-difluoroacetate | CAS Registry Number: 1263296-86-1

Molecular Formula: C24H30F2N2O3SMolecular Weight: 464.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GEABUKTYILSBIE-UHFFFAOYSA-N

1263296-86-1
ETHYL 2-[1-BENZOYL-2-(1H-INDOL-3-YLMETHYL)-3-OXO-PIPERIDIN-4-YL]ACETATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-benzoyl-2-(1H-indol-3-ylmethyl)-3-oxopiperidin-4-yl]acetate | CAS Registry Number: 30338-69-3
Synonyms: NSC152545, CID289996

Molecular Formula: C25H26N2O4Molecular Weight: 418.484940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVHYWVRDMCMVPR-UHFFFAOYSA-N

30338-69-3
ETHYL 2-[1-BENZYL-2(1H)-PYRIDINYLIDEN]ACETATE (1 supplier)
Compound Structure IUPAC Name: ethyl (2E)-2-(1-benzylpyridin-2-ylidene)acetate | CAS Registry Number: 36688-59-2
Synonyms: Acetic acid, [1-(phenylmethyl)-2(1H)-pyridinylidene]-, ethyl ester, ethyl 2-[1-benzyl-2(1H)-pyridinyliden]acetate, ethyl (2E)-2-(1-benzylpyridin-2-ylidene)acetate, BKKUQXOEIMAPEU-NTCAYCPXSA-N, .delta.2(1H),.alpha.-Pyridineacetic acid, 1-benzyl-, ethyl ester, AKOS005083568, 1R-0114, Ethyl (2E)-(1-benzyl-2(1H)-pyridinylidene)ethanoate #, ethyl 2-[(2E)-1-benzyl-1,2-dihydropyridin-2-ylidene]acetate

Molecular Formula: C16H17NO2Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKKUQXOEIMAPEU-NTCAYCPXSA-N

36688-59-2
Ethyl 2-[1-benzyl-3-(tert-butyl)-1H-1,2,4-triazol-5-yl]-3-phenylpropanoate (1 supplier)1353500-76-1
Ethyl 2-[1-benzyl-3-(tert-butyl)-1H-pyrazol-5-yl]-3-phenylpropanoate (1 supplier)1353506-66-7
ETHYL 2-[1-HYDROXY-1-(PIPERIDIN-1-YL)ETHYL]-3-METHYL-2,6-DIAZABICYCLO[5.4.0]UNDECA-3,7,9,11-TETRAENE-5-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-(1-hydroxy-1-piperidin-1-ylethyl)-4-methyl-1,2-dihydro-1,5-benzodiazepine-2-carboxylate | CAS Registry Number: 121635-61-8
Synonyms: CID3078549, CID 3078549, LS-34052, 1H-1,5-Benzodiazepine-2-carboxylic acid, 2,3,4,5-tetrahydro-4-methyl-5-(1-piperidinylacetyl)-,ethyl ester

Molecular Formula: C20H29N3O3Molecular Weight: 359.462560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UZISQKXUYWNUFJ-UHFFFAOYSA-N

121635-61-8
ETHYL 2-[1-METHYL-5-(2-METHYL-4-OXO-QUINAZOLIN-3-YL)PYRAZOL-4-YL]ACETA TE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-methyl-5-(2-methyl-4-oxoquinazolin-3-yl)pyrazol-4-yl]acetate | CAS Registry Number: 160662-10-2
Synonyms: CID3074667, LS-127967, Ethyl 1-methyl-5-(2-methyl-4-oxo-3(4H)-quinazolinyl)-1H-pyrazole-4-acetate, 1H-Pyrazole-4-acetic acid, 1-methyl-5-(2-methyl-4-oxo-3(4H)-quinazolinyl)-, ethyl ester

Molecular Formula: C17H18N4O3Molecular Weight: 326.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XZIATLQDPNXYAO-UHFFFAOYSA-N

160662-10-2
ETHYL 2-[1-METHYL-5-(4-OXO-2-PHENYL-QUINAZOLIN-3-YL)PYRAZOL-4-YL]ACETA TE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-methyl-5-(4-oxo-2-phenylquinazolin-3-yl)pyrazol-4-yl]acetate | CAS Registry Number: 160662-12-4
Synonyms: CID3074669, LS-127970, Ethyl 1-methyl-5-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-1H-pyrazole-4-acetate, 1H-Pyrazole-4-acetic acid, 1-methyl-5-(4-oxo-2-phenyl-3(4H)-quinazolinyl)-, ethyl ester

Molecular Formula: C22H20N4O3Molecular Weight: 388.419200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDLQINIZXWWQRG-UHFFFAOYSA-N

160662-12-4
ethyl 2-[1-phenyl-2-methyl-5-[4-(methylsulfonyl)phenyl]-1H-pyrrol-3-yl]acetate (0 suppliers)853055-06-8
ethyl 2-[1-phenyl-2-methyl-5-[4-(methylsulfonyl)phenyl]-1H-pyrrol-3-yl]glyoxylate (0 suppliers)853055-03-5
Ethyl 2-[2,2-diethoxyethyl-(3-hydroxy-2-nitrobenzoyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2,2-diethoxyethyl-(3-hydroxy-2-nitrobenzoyl)amino]acetate | CAS Registry Number: 94295-86-0
Synonyms: NSC343673, AC1L7H00, NSC-343673, ethyl 2-[2,2-diethoxyethyl-(3-hydroxy-2-nitrobenzoyl)amino]acetate

Molecular Formula: C17H24N2O8Molecular Weight: 384.381060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RQFKJDQJEKGECE-UHFFFAOYSA-N

94295-86-0
Ethyl 2-[2,4-Bis(Trifluoromethyl)Phenyl]-2-Oxoacetate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2,4-bis(trifluoromethyl)phenyl]-2-oxoacetate | CAS Registry Number: 306936-81-2
Synonyms: ethyl 2-[2,4-bis(trifluoromethyl)phenyl]-2-oxoacetate, SBB053746, Ethyl 2-(2,4-bis(trifluoromethyl)phenyl)-2-oxoacetate, ZINC02387811, AC1MD1D5, CTK4G5705, MolPort-001-775-156, ANW-54897, AKOS015996662, AG-F-01456, AK-91773, KB-84623, FT-0625906, Ethyl 2,4-bis(trifluoromethyl)benzoyl formate, Ethyl 2,4-bis(trifluoromethyl)phenylglyoxylate, Ethyl [2,4-bis(trifluoromethyl)phenyl](oxo)acetate, (2,4-Bis-trifluoromethyl-phenyl)-oxo-acetic acid ethyl ester, Benzeneacetic acid, a-oxo-2,4-bis(trifluoromethyl)-,ethyl ester, ETHYL 2-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]-2-OXOACETATE;ETHYL 2-[2,4-BIS(TRIFLUOROMETHYL)PHENYL]-2-OXOACETATE: TECH.;Ethyl [2,4-Bis(trifluoromethyl)phenyl](oxo)acetate

Molecular Formula: C12H8F6O3Molecular Weight: 314.180539 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JVYSHMWTBQPDAB-UHFFFAOYSA-N

306936-81-2
Ethyl 2-[2,4-dichloro-5-(1H-pyrrol-1-yl)phenoxy]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dichloro-5-pyrrol-1-ylphenoxy)acetate | CAS Registry Number: 338967-07-0
Synonyms: ethyl 2-[2,4-dichloro-5-(1H-pyrrol-1-yl)phenoxy]acetate, AC1MXKMM, Oprea1_634529, KS-00003BBB, ZINC4053025, AKOS005095672, 6L-345S, MCULE-7329766884, ethyl 2-(2,4-dichloro-5-pyrrol-1-ylphenoxy)acetate

Molecular Formula: C14H13Cl2NO3Molecular Weight: 314.162 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUOWLUGULZFVBU-UHFFFAOYSA-N

338967-07-0
Ethyl 2-[2,4-dichloro-5-(3,5-dioxo-1,4-thiazinan-4-yl)phenoxy]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2,4-dichloro-5-(3,5-dioxothiomorpholin-4-yl)phenoxy]acetate | CAS Registry Number: 339015-01-9
Synonyms: ethyl 2-[2,4-dichloro-5-(3,5-dioxo-1,4-thiazinan-4-yl)phenoxy]acetate, ethyl 2-[2,4-dichloro-5-(3,5-dioxothiomorpholin-4-yl)phenoxy]acetate, Bionet1_002421, Oprea1_715308, MLS000326297, CHEMBL1613265, HMS575F03, HMS2506G10, KS-00001ZF9, ZINC1397925, AKOS005098392, 7L-346S, MCULE-2565297603, SMR000178846

Molecular Formula: C14H13Cl2NO5SMolecular Weight: 378.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XMCSJCZMJXHRNV-UHFFFAOYSA-N

339015-01-9
Ethyl 2-[2,4-dichloro-5-(4-chlorobenzamido)phenoxy]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2,4-dichloro-5-[(4-chlorobenzoyl)amino]phenoxy]acetate | CAS Registry Number: 338961-34-5
Synonyms: Ethyl 2-(2,4-dichloro-5-((4-chlorobenzoyl)amino)phenoxy)acetate, ethyl 2-[2,4-dichloro-5-(4-chlorobenzamido)phenoxy]acetate, ethyl 2-(2,4-dichloro-5-(4-chlorobenzamido)phenoxy)acetate, ethyl 2-{2,4-dichloro-5-[(4-chlorobenzoyl)amino]phenoxy}acetate, Oprea1_069651, KS-000039NU, ZINC1392316, AKOS005095378, 5L-595S, MCULE-7674704120

Molecular Formula: C17H14Cl3NO4Molecular Weight: 402.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVXYKDOOFMSDJW-UHFFFAOYSA-N

338961-34-5
Ethyl 2-[2,4-dichloro-5-(4-methoxybenzamido)phenoxy]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2,4-dichloro-5-[(4-methoxybenzoyl)amino]phenoxy]acetate | CAS Registry Number: 338961-37-8
Synonyms: Ethyl 2-(2,4-dichloro-5-((4-methoxybenzoyl)amino)phenoxy)acetate, ethyl 2-[2,4-dichloro-5-(4-methoxybenzamido)phenoxy]acetate, ethyl 2-(2,4-dichloro-5-(4-methoxybenzamido)phenoxy)acetate, ethyl 2-{2,4-dichloro-5-[(4-methoxybenzoyl)amino]phenoxy}acetate, Bionet1_002417, Oprea1_853291, HMS575E19, KS-000039NX, ZINC1392319, AKOS005095408, 5L-599S, MCULE-6477941152

Molecular Formula: C18H17Cl2NO5Molecular Weight: 398.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KKMJLIQCPQTYRO-UHFFFAOYSA-N

338961-37-8
Ethyl 2-[2,4-dichloro-5-(4-nitrobenzamido)phenoxy]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2,4-dichloro-5-[(4-nitrobenzoyl)amino]phenoxy]acetate | CAS Registry Number: 338961-35-6
Synonyms: Ethyl 2-(2,4-dichloro-5-((4-nitrobenzoyl)amino)phenoxy)acetate, ethyl 2-[2,4-dichloro-5-(4-nitrobenzamido)phenoxy]acetate, ethyl 2-(2,4-dichloro-5-(4-nitrobenzamido)phenoxy)acetate, ethyl 2-{2,4-dichloro-5-[(4-nitrobenzoyl)amino]phenoxy}acetate, Oprea1_133489, KS-000039NV, ZINC1392317, AKOS005095379, 5L-596S, MCULE-4322370313

Molecular Formula: C17H14Cl2N2O6Molecular Weight: 413.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VCJUBEPPOSTDAJ-UHFFFAOYSA-N

338961-35-6
Ethyl 2-[2,4-dichloro-5-(4-oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)phenoxy]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2,4-dichloro-5-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)phenoxy]acetate | CAS Registry Number: 339015-14-4
Synonyms: ethyl 2-{2,4-dichloro-5-[4-oxo-2-sulfanyl-3(4H)-quinazolinyl]phenoxy}acetate, ethyl 2-[2,4-dichloro-5-(4-oxo-2-sulfanyl-3,4-dihydroquinazolin-3-yl)phenoxy]acetate, Oprea1_059372, MLS000695087, CHEMBL1385454, HMS2647P06, KS-00003CZ0, AKOS005098593, ZINC100921109, 7L-371S, MCULE-9076662733, SMR000334713

Molecular Formula: C18H14Cl2N2O4SMolecular Weight: 425.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRRHYUKUYDOMEW-UHFFFAOYSA-N

339015-14-4
ETHYL 2-[2,6-DICHLORO-4-[3,5-DICHLORO-4-(1-ETHOXYCARBONYLHEPTOXY)PHENOXY]PHENOXY]OCTANOATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2,6-dichloro-4-[3,5-dichloro-4-(1-ethoxy-1-oxooctan-2-yl)oxyphenoxy]phenoxy]octanoate | CAS Registry Number: 63538-28-3
Synonyms: CID3047430, LS-97997, 2,2'-(Oxybis((2,6-dichloro-4,1-phenylene)oxy)bisoctanoic acid) diethyl eseter, Oxy-4,4' di((dichloro-2',6')phenoxy-2 octanoate d'ethyle) [French], Oxy-4,4' di((dichloro-2',6')phenoxy-2 octanoate d'ethyle), Octanoic acid, 2,2'-(oxybis((2,6-dichloro-4,1-phenylene)oxy)bis-, diethyl eseter

Molecular Formula: C32H42Cl4O7Molecular Weight: 680.483680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RBPVNFDMQBQDMY-UHFFFAOYSA-N

63538-28-3
Ethyl 2-[2,6-difluoro-4-(hydroxymethyl)phenoxy]propanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2,6-difluoro-4-(hydroxymethyl)phenoxy]propanoate | CAS Registry Number: 1502447-39-3
Synonyms: ethyl 2-[2,6-difluoro-4-(hydroxymethyl)phenoxy]propanoate, AKOS018447079, Z2217102719

Molecular Formula: C12H14F2O4Molecular Weight: 260.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CNPVQDNPRADODB-UHFFFAOYSA-N

1502447-39-3
Ethyl 2-[2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenoxy]acetate | CAS Registry Number: 70733-93-6
Synonyms: BRN 0580513, 4-(3,5-Dimethoxy-4-ethoxycarbonylmethoxythiobenzoyl)morpholine, Ethyl (2,6-dimethoxy-4-(4-morpholinylthioxomethyl)phenoxy)acetate, Acetic acid, (2,6-dimethoxy-4-(4-morpholinylthioxomethyl)phenoxy)-, ethyl ester, ACETIC ACID, (4-MORPHOLINOTHIOCARBONYL-2,6-DIMETHOXYPHENOXY)-, ETHYL ESTER, AC1L1AK1, LS-11802, ethyl [2,6-dimethoxy-4-(morpholin-4-ylcarbothioyl)phenoxy]acetate, ethyl 2-[2,6-dimethoxy-4-(morpholine-4-carbothioyl)phenoxy]acetate, [4-(Morpholinothioxomethyl)-2,6-dimethoxyphenoxy]acetic acid ethyl ester

Molecular Formula: C17H23NO6SMolecular Weight: 369.432620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NPIWJYYJVKKKJV-UHFFFAOYSA-N

70733-93-6
Ethyl 2-[2-({[3-(trifluoromethyl)anilino]carbonyl}amino)-1,3-thiazol-4-yl]benzenecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[[3-(trifluoromethyl)phenyl]carbamoylamino]-1,3-thiazol-4-yl]benzoate | CAS Registry Number: 250713-87-2
Synonyms: ethyl 2-[2-({[3-(trifluoromethyl)anilino]carbonyl}amino)-1,3-thiazol-4-yl]benzenecarboxylate, ethyl 2-[2-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)-1,3-thiazol-4-yl]benzoate, KS-00001QLR, ZINC1389445, AKOS005074433, MCULE-4751903916, 10F-940

Molecular Formula: C20H16F3N3O3SMolecular Weight: 435.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MQMFDZQXWKRTHS-UHFFFAOYSA-N

250713-87-2
Ethyl 2-[2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetyl]amino]benzoate | CAS Registry Number: 1040633-46-2
Synonyms: ethyl 2-({[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetyl}amino)benzoate, MolPort-009-703-453, KS-00003K0O, HTS003236, STL097828, ZINC16844994, AKOS004981079, BS-9368, MCULE-8827903188, F3382-5008, ethyl 2-({[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetyl}amino)benzoate, ethyl 2-(2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamido)benzoate, ethyl 2-[2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamido]benzoate

Molecular Formula: C24H21N3O4S2Molecular Weight: 479.569 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DFRPLGJPSQPUOY-UHFFFAOYSA-N

1040633-46-2
Ethyl 2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfonylamino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfonylamino]acetate | CAS Registry Number: 7478-86-6
Synonyms: STK370093, NSC401549, CBMicro_027982, AC1L80UZ, MLS000107848, CHEMBL1872356, MolPort-001-970-994, HMS2471N05, ZINC1594200, ZINC01594200, AKOS000608365, MCULE-9225994814, NSC-401549, BAS 01968462, SMR000103812, BIM-0028084.P001, ST50889656, ethyl 2-[2-(1,3-dioxoisoindol-2-yl)ethylsulfonylamino]acetate, ethyl 2-({[2-(1,3-dioxobenzo[c]azolin-2-yl)ethyl]sulfonyl}amino)acetate, [2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ethanesulfonylamino]-acetic acid ethyl

Molecular Formula: C14H16N2O6SMolecular Weight: 340.351640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IYWKZVXOTYVKHF-UHFFFAOYSA-N

7478-86-6
Ethyl 2-[2-(1-bromoethyl)-4-oxo-3,4-dihydroquinazolin-3-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(1-bromoethyl)-4-oxoquinazolin-3-yl]acetate | CAS Registry Number: 216596-60-0
Synonyms: ethyl 2-[2-(1-bromoethyl)-4-oxo-3(4H)-quinazolinyl]acetate, ethyl 2-[2-(1-bromoethyl)-4-oxo-3,4-dihydroquinazolin-3-yl]acetate, AC1MX0EV, KS-000028AA, AKOS005110019, MCULE-9406478135, MS-3032, SR-01000308641, SR-01000308641-1, ethyl 2-[2-(1-bromoethyl)-4-oxoquinazolin-3-yl]acetate

Molecular Formula: C14H15BrN2O3Molecular Weight: 339.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBZPVKNMYCDRNI-UHFFFAOYSA-N

216596-60-0
ETHYL 2-[2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-THIAZOL-4-YL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(1,2,4-triazol-1-ylmethyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 400087-57-2
Synonyms: ethyl 2-[2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-thiazol-4-yl]acetate, ethyl 2-{2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-thiazol-4-yl}acetate, ZINC1400162, ethyl 2-[2-(1,2,4-triazol-1-ylmethyl)-1,3-thiazol-4-yl]acetate, AKOS005100379, 8F-019, ethyl2-{2-[(1H-1,2,4-triazol-1-yl)methyl]-1,3-thiazol-4-yl}acetate

Molecular Formula: C10H12N4O2SMolecular Weight: 252.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DUMDELBNHJQADJ-UHFFFAOYSA-N

400087-57-2
Ethyl 2-[2-(1h-indol-3-yl)ethyl]-1-oxo-2,7-naphthyridine-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(1H-indol-3-yl)ethyl]-1-oxo-2,7-naphthyridine-3-carboxylate | CAS Registry Number: 58752-34-4
Synonyms: NSC286158, AC1L895W, NSC-286158, ethyl 2-[2-(1H-indol-3-yl)ethyl]-1-oxo-2,7-naphthyridine-3-carboxylate

Molecular Formula: C21H19N3O3Molecular Weight: 361.393860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFAZKEFCQAPQDO-UHFFFAOYSA-N

58752-34-4
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