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CHEMICAL products beginning with : E
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 PRODUCT NAMECAS Registry Number 
Ethyl 2-[[5-[2-(1h-benzimidazol-2-yl)ethyl]-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 38911-93-2
Synonyms: BRN 0947169, Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-cyclohexyl-4H-1,2,4-triazol-3-yl)thio)-, ethyl ester, ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetate, AGN-PC-0JKQ2U, AC1L1Z4T, LS-11020, [[5-[2- ethyl]-4-cyclohexyl-4H-1,2,4-triazol-3-yl]thio]aceticacidethylester

Molecular Formula: C21H27N5O2SMolecular Weight: 413.536380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IKNYOWQZWWLSMZ-UHFFFAOYSA-N

38911-93-2
Ethyl 2-[[5-[2-(1h-benzimidazol-2-yl)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 38911-89-6
Synonyms: BRN 0946137, Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)-, ethyl ester, AGN-PC-0JKQ2S, AC1L1Z4N, CTK8I5467, MolPort-001-888-770, ZINC00891505, AKOS000567634, BAS 02993315, LS-11022, [[5-[2- ethyl]-4-phenyl-4H-1,2,4-triazol-3-yl]thio]aceticacidethylester, ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate, ethyl 2-[[5-[2-(1H-benzoimidazol-2-yl)ethyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetate

Molecular Formula: C21H21N5O2SMolecular Weight: 407.488740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IJADJCLZZNQISU-UHFFFAOYSA-N

38911-89-6
Ethyl 2-[[5-[2-(1h-benzimidazol-2-yl)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 38911-94-3
Synonyms: BRN 0943803, Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-(2-propenyl)-4H-1,2,4-triazol-3-yl)thio)-, ethyl ester, ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetate, AC1MHV0W, AGN-PC-0KO6CT, LS-11024

Molecular Formula: C18H21N5O2SMolecular Weight: 371.456640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XDHNUBLHWIMUKK-UHFFFAOYSA-N

38911-94-3
ETHYL 2-[[5-[2-(1H-BENZOIMIDAZOL-2-YL)ETHYL]-4-(4-METHOXYPHENYL)-1,2,4-TRIAZOL-3-YL]SULFANYL]ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[2-(1H-benzimidazol-2-yl)ethyl]-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 38911-92-1
Synonyms: BRN 0948413, CID38122, LS-11021, 5-26-19-00024 (Beilstein Handbook Reference), Acetic acid, ((5-(2-(1H-benzimidazol-2-yl)ethyl)-4-(p-methoxyphenyl)-4H-1,2,4-triazol-3-yl)thio)-, ethyl ester

Molecular Formula: C22H23N5O3SMolecular Weight: 437.514720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSPKPLBTTMXWDN-UHFFFAOYSA-N

38911-92-1
ETHYL 2-[[5-[2-(4-METHOXYPHENYL)-1-PHENYL-ETHYL]-1,3,4-OXADIAZOL-2-YL]SULFANYL]ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-[2-(4-methoxyphenyl)-1-phenylethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetate | CAS Registry Number: 78613-19-1
Synonyms: CID3061067, LS-12435, Ethyl ((5-(2-(4-methoxyphenyl)-1-phenylethyl)-1,3,4-oxadiazol-2-yl)thio)acetate, Acetic acid, ((5-(2-(4-methoxyphenyl)-1-phenylethyl)-1,3,4-oxadiazol-2-yl)thio)-, ethyl ester

Molecular Formula: C21H22N2O4SMolecular Weight: 398.475380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPUGSSVKJAGDGI-UHFFFAOYSA-N

78613-19-1
Ethyl 2-[[6-(2-methoxyethylsulfanyl)-2-methylpyrimidin-4-yl]amino]-2-oxoacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[6-(2-methoxyethylsulfanyl)-2-methylpyrimidin-4-yl]amino]-2-oxoacetate | CAS Registry Number: 75274-26-9
Synonyms: Ethyl ((6-((2-methoxyethyl)thio)-2-methyl-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-2-methyl-6-(beta-methoxyethylthio)pyrimidine, Acetic acid, ((6-((2-methoxyethyl)thio)-2-methyl-4-pyrimidinyl)amino)oxo-, ethyl ester, AC1MHVLD, SCHEMBL11372143, LS-12394, ethyl 2-[[6-(2-methoxyethylsulfanyl)-2-methylpyrimidin-4-yl]amino]-2-oxoacetate

Molecular Formula: C12H17N3O4SMolecular Weight: 299.346080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MBOFHCHKFUGXBF-UHFFFAOYSA-N

75274-26-9
Ethyl 2-[[8-amino-9-[(2-ethoxy-2-oxoethyl)carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[8-amino-9-[(2-ethoxy-2-oxoethyl)carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]acetate | CAS Registry Number: 2441-67-0
Synonyms: ethyl 2-[[8-amino-9-[(2-ethoxy-2-oxoethyl)carbamoyl]-4,6-dimethyl-7-oxophenoxazine-1-carbonyl]amino]acetate, AT 715, AC1L6XBQ, AGN-PC-0JQ9EA, NSC516951, NSC-516951

Molecular Formula: C24H26N4O8Molecular Weight: 498.485240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: QKQKIELDGNYHKY-UHFFFAOYSA-N

2441-67-0
ETHYL 2-[[8-METHYL-9-[(9E,12E,15E)-OCTADECA-9,12,15-TRIENOXY]-2,4,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-5-YL]SULFANYL]ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-methyl-3-[(9E,12E,15E)-octadeca-9,12,15-trienoxy]pyrazolo[4,3-d]pyrimidin-7-yl]sulfanylacetate | CAS Registry Number: 100565-92-2
Synonyms: CID6447793, LS-12490, 2-Methyl-3-linolenyloxy-7-(ethoxycarbonylmethylthio)pyrazolo(4,3-d)pyrimidine, Acetic acid, ((2-methyl-3-(9,12,15-octadecadienyloxy)-2H-pyrazolo(4,3-d)pyrimidin-7-yl)thio)-,ethyl ester

Molecular Formula: C28H42N4O3SMolecular Weight: 514.723080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PWQLYBNUENGOBU-YHTMAJSVSA-N

100565-92-2
ETHYL 2-[[8-METHYL-9-[(E)-OCTADEC-9-ENOXY]-2,4,7,8-TETRAZABICYCLO[4.3.0]NONA-2,4,6,9-TETRAEN-5-YL]SULFANYL]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-methyl-3-[(E)-octadec-9-enoxy]pyrazolo[4,3-d]pyrimidin-7-yl]sulfanylacetate | CAS Registry Number: 100565-89-7
Synonyms: CID6447791, LS-12492, 2-Methyl-3-oleyloxy-7-(ethoxycarbonylmethylthio)pyrazolo(4,3-d)pyrimidine, Acetic acid, ((2-methyl-3-(9-octadecenyloxy)-2H-pyrazolo(4,3-d)pyrimidin-7-yl)thio)-, ethyl ester, (Z)-

Molecular Formula: C28H46N4O3SMolecular Weight: 518.754840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YREPRZUMZASVSP-OUKQBFOZSA-N

100565-89-7
Ethyl 2-[[c-(4-amino-1,2,5-oxadiazol-3-yl)-n-benzylcarbonimidoyl]amino]oxyacetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-benzylcarbonimidoyl]amino]oxyacetate | CAS Registry Number: 5486-41-9
Synonyms: BAS 00231322, CBMicro_022180, AC1M3Y3A, MolPort-001-894-294, CCG-9359, ZINC5004849, AKOS001712608, MCULE-4558932487, BIM-0022206.P001, [(4-Amino-N-benzyl-furazan-3-carboximidoyl)-aminooxy]-acetic acid ethyl ester, ethyl 2-[[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-benzylcarbonimidoyl]amino]oxyacetate

Molecular Formula: C14H17N5O4Molecular Weight: 319.315880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: URKVYCQGMVHQQZ-UHFFFAOYSA-N

5486-41-9
Ethyl 2-[[ethoxy(methyl)phosphoryl]sulfanylmethylsulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[ethoxy(methyl)phosphoryl]sulfanylmethylsulfanyl]acetate | CAS Registry Number: 74789-25-6
Synonyms: Ethyl 2-(mercaptomethylthio)acetate S-ester with O-ethyl methylphosphonothioate, Acetic acid, 2-(mercaptomethylthio)-, ethyl ester, S-ester with O-ethyl methylphosphonothioate, AC1L1E9F, LS-12346, ethyl 2-[[ethoxy(methyl)phosphoryl]sulfanylmethylsulfanyl]acetate

Molecular Formula: C8H17O4PS2Molecular Weight: 272.321942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RIQIJKWSXIKDOZ-UHFFFAOYSA-N

74789-25-6
Ethyl 2-[[n'-cyclohexyl-n-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-5-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[N'-cyclohexyl-N-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-5-carboxylate | CAS Registry Number: 71079-23-7
Synonyms: BRN 5658013, 5-Thiazolecarboxylic acid, 2-(3-cyclohexyl-2-(2-methyl-4-quinolyl)guanidino)-, ethyl ester, Ethyl 2-((N-cyclohexyl-N'-(2-methylquinolyl)amidino)amino)-5-thiazolecarboxylate, 5-Thiazolecarboxylic acid, 2-(((cyclohexylamino)((2-methyl-4-quinolinyl)amino)methylene)amino)-, ethyl ester, AC1MHN28, CHEMBL291966, LS-150867, ethyl 2-[[N'-cyclohexyl-N-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-5-carboxylate

Molecular Formula: C23H27N5O2SMolecular Weight: 437.557780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JFTBBXZSHOTYAG-UHFFFAOYSA-N

71079-23-7
Ethyl 2-[[n'-tert-butyl-n-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-4-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[[N'-tert-butyl-N-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 71079-36-2
Synonyms: BRN 5644219, 4-Thiazolecarboxylic acid, 2-(3-tert-butyl-2-(2-methyl-4-quinolyl)guanidino)-, ethyl ester, 4-Thiazolecarboxylic acid, 2-((((1,1-dimethylethyl)amino)((2-methyl-4-quinolinyl)amino)methylene)amino)-, ethyl ester, AC1MHN2T, CHEMBL294294, LS-150875, ethyl 2-[[N'-tert-butyl-N-(2-methylquinolin-4-yl)carbamimidoyl]amino]-1,3-thiazole-4-carboxylate

Molecular Formula: C21H25N5O2SMolecular Weight: 411.520500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DDHDZFXNZNOIKB-UHFFFAOYSA-N

71079-36-2
Ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxobutanoate | CAS Registry Number: 5227-90-7
Synonyms: BAS 00350588, AGN-PC-0KLWGR, AC1MDDQ1, CBMicro_014623, Ambcb5227907, MolPort-000-564-426, CCG-2392, SMSF0004917, AKOS000617039, CB12665, MCULE-1207309267, BIM-0014565.P001, ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxo-butanoate, ethyl 2-[1,4-bis[(4-methylphenyl)sulfonylamino]naphthalen-2-yl]-3-oxobutanoate

Molecular Formula: C30H30N2O7S2Molecular Weight: 594.698400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: YFFGETRTCCAJLJ-UHFFFAOYSA-N

5227-90-7
Ethyl 2-[1-(1,3-benzothiazol-2-yl)-3,5-dimethylpyrazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[1-(1,3-benzothiazol-2-yl)-3,5-dimethylpyrazol-4-yl]acetate | CAS Registry Number: 78364-43-9
Synonyms: Ethyl 1-(2-benzothiazolyl)-3,5-dimethyl-1H-pyrazole-4-acetate, 2-(4'-Carbethoxymethyl-3',5'-dimethylpyrazol-1'-yl)benzothiazole, 1H-Pyrazole-4-acetic acid, 1-(2-benzothiazolyl)-3,5-dimethyl-, ethyl ester, AC1MI0IM, LS-127940, ethyl 2-[1-(1,3-benzothiazol-2-yl)-3,5-dimethylpyrazol-4-yl]acetate

Molecular Formula: C16H17N3O2SMolecular Weight: 315.390080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JUXVXVKMDPVVBY-UHFFFAOYSA-N

78364-43-9
ETHYL 2-[1-(2-BENZHYDRYLOXYETHYL)-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL]ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(2-benzhydryloxyethyl)piperidin-1-ium-1-yl]acetate | CAS Registry Number: 6322-71-0
Synonyms: NSC32152, CID410829

Molecular Formula: C24H32NO3+Molecular Weight: 382.515780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPCULPDJEWFXPP-UHFFFAOYSA-N

6322-71-0
Ethyl 2-[1-(2-ethoxy-2-oxoethyl)piperidin-1-ium-1-yl]acetate;bromide (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(2-ethoxy-2-oxoethyl)piperidin-1-ium-1-yl]acetate;bromide | CAS Registry Number: 6962-05-6
Synonyms: NSC33445, NSC-33445

Molecular Formula: C13H24BrNO4Molecular Weight: 338.237960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MBVJIAAAGHBSFL-UHFFFAOYSA-M

6962-05-6
ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 16401-99-3
Synonyms: Indomethacin ethyl ester, BRN 0497742, 1-(p-Chlorobenzoyl)-5-methoxy-2-methyl-3-indoleacetic acid ethyl ester, INDOLE-3-ACETIC ACID, 1-(p-CHLOROBENZOYL)-5-METHOXY-2-METHYL-, ETHYL ESTER, AC1L1E4A, SureCN4549122, CHEMBL328864, CHEBI:258973, LS-82134, ethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, ethyl ester, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, ethyl ester (9CI)

Molecular Formula: C21H20ClNO4Molecular Weight: 385.840800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COIRSVPTDJIIKY-UHFFFAOYSA-N

16401-99-3
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)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-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-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-(6-Chloro-3-pyridazinyl)-4-piperidyl]acetate (6 suppliers)
ethyl 2-[1-(benzoylamino)cyclobutyl]propionate (0 suppliers)
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-[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-adamantylcarbamoyl(ethyl)amino]acetate (2 suppliers)
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-BENZOYL-2-(1H-INDOL-3-YLMETHYL)-3-OXO-PIPERIDIN-4-YL]ACETATE (4 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-HYDROXY-1-(PIPERIDIN-1-YL)ETHYL]-3-METHYL-2,6-DIAZABICYCLO[5.4.0]UNDECA-3,7,9,11-TETRAENE-5-CARBOXYLATE (5 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 (7 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 (7 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 (3 suppliers)
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 (12 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-[2,6-DICHLORO-4-[3,5-DICHLORO-4-(1-ETHOXYCARBONYLHEPTOXY)PHENOXY]PHENOXY]OCTANOATE (2 suppliers)
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-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-(1,3-dioxoisoindol-2-yl)ethylsulfonylamino]acetate (4 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-(1h-indol-3-yl)ethyl]-1-oxo-2,7-naphthyridine-3-carboxylate (2 suppliers)
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
Ethyl 2-[2-(2,4-dichlorophenoxy)acetamido]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate (3 suppliers)
ETHYL 2-[2-(2,4-DICHLOROPHENYL)-2-HYDROXY-3-IMIDAZOL-1-YL-PROPYL]SULFA NYLACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2,4-dichlorophenyl)-2-hydroxy-3-imidazol-1-ylpropyl]sulfanylacetate | CAS Registry Number: 87049-51-2
Synonyms: CID3070896, LS-11655, Ethyl (2-(2,4-dichlorophenyl)-2-hydroxy-3-(imidazol-1-yl)propylthio)acetate, Ethyl ((2-(2,4-dichlorophenyl)-2-hydroxy-3-(1H-imidazol-1-yl)propyl)thio)acetate, Acetic acid, ((2-(2,4-dichlorophenyl)-2-hydroxy-3-(1H-imidazol-1-yl)propyl)thio)-, ethyl ester

Molecular Formula: C16H18Cl2N2O3SMolecular Weight: 389.296720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IEFFAEGROMWRIM-UHFFFAOYSA-N

87049-51-2
ethyl 2-[2-(2,4-difluorophenyl)hydrazono]-2-(2-formylamino-1,3-thiazol-4-yl)acetate (1 supplier)
ETHYL 2-[2-(2,4-DINITROPHENYL)HYDRAZINYLIDENE]PROPANOATE (3 suppliers)
Compound Structure IUPAC Name: 1,3-dimethyl-8-methylsulfanyl-7H-purine-2,6-dione | CAS Registry Number: 1784-71-0
Synonyms: 8-(methylthio)theophylline, NSC14361, AC1L5DVD, AC1Q6LCU, SureCN515534, CTK4D6795, AR-1H4086, NSC-14361, AG-K-81934, 1,3-dimethyl-8-methylsulfanyl-7H-purine-2,6-dione, 1H-Purine-2,6-dione,3,9-dihydro-1,3-dimethyl-8-(methylthio)-, 1H-Purine-2,6-dione,3,7-dihydro-1,3-dimethyl-8-(methylthio)- (9CI); Theophylline, 8-(methylthio)-(7CI); 8-Methylthio-1,3-dimethylxanthine; 8-Methylthiotheophylline; NSC 14361

Molecular Formula: C8H10N4O2SMolecular Weight: 226.255600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLOPOZUJNIRHCF-UHFFFAOYSA-N

1784-71-0
Ethyl 2-[2-(2,4-dioxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[2-(2,4-dioxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 78140-03-1
Synonyms: BRN 5760671, 2-(1-Hydantoyl)-4-thiazoleacetic acid ethyl ester, 4-Thiazoleacetic acid, 2-(1-hydantoyl)-, ethyl ester, 4-Thiazoleacetic acid, 2-(2,4-dioxo-1-imidazolidinyl)-, ethyl ester, AC1MHZNC, LS-150746, ethyl 2-[2-(2,4-dioxoimidazolidin-1-yl)-1,3-thiazol-4-yl]acetate

Molecular Formula: C10H11N3O4SMolecular Weight: 269.277040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YRIKKDPGRHHEBM-UHFFFAOYSA-N

78140-03-1
ethyl 2-[2-(2-benzoylhydrazinyl)-1,3-thiazol-4-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2-benzoylhydrazinyl)-1,3-thiazol-4-yl]acetate | CAS Registry Number: 66870-61-9
Synonyms: NSC299966, AC1L6ZM4, CTK2F7715, NSC-299966

Molecular Formula: C14H15N3O3SMolecular Weight: 305.352200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: APLFLAQPRLOBEP-UHFFFAOYSA-N

66870-61-9
Ethyl 2-[2-(2-butoxyethoxy)ethyl]-3-oxobutanoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2-butoxyethoxy)ethyl]-3-oxobutanoate | CAS Registry Number: 7505-24-0
Synonyms: NSC406326, AC1L87LK, NSC-406326, ethyl 2-[2-(2-butoxyethoxy)ethyl]-3-oxobutanoate

Molecular Formula: C14H26O5Molecular Weight: 274.353240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XVJFGNQZOGQINF-UHFFFAOYSA-N

7505-24-0
ethyl 2-[2-(2-chloroacetyl)hydrazino]-4-(trifluoromethyl)-5-pyrimidinecarboxylate (1 supplier)
ethyl 2-[2-(2-hydroxy-ethyl)-phenoxy]-2-methyl-propionate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(2-hydroxyethyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 909114-13-2
Synonyms: SCHEMBL3284352

Molecular Formula: C14H20O4Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NUCCDBNGXUBEKF-UHFFFAOYSA-N

909114-13-2
Ethyl 2-[2-(2-Methoxy-5-Methylphenyl)Hydrazono]Propanoate (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methoxy-5-methylphenyl)hydrazinylidene]propanoate | CAS Registry Number: 465515-28-0
Synonyms: ethyl 2-[2-(2-methoxy-5-methylphenyl)hydrazono]propanoate, AC1ME0NB, CTK4I9466, AG-F-59799, KB-252364, ethyl 2-[(2-methoxy-5-methylphenyl)hydrazinylidene]propanoate

Molecular Formula: C13H18N2O3Molecular Weight: 250.293620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCPXRKPPKXOWGH-UHFFFAOYSA-N

465515-28-0
Ethyl 2-[2-(2-Methyl-1-Propenyl)-6-Quinolyloxy-8-P-Toluenesulfonamido)Acetate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylprop-1-enyl)quinolin-6-yl]oxyacetate | CAS Registry Number: 316124-90-0
Synonyms: Ethyl 2-[2-(2-Methyl-1-propenyl)-6-quinolyloxy-8-p-toluenesulfonamido)acetate, AC1NDBN1, CTK8E8107, ZINC02528500, Ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylprop-1-enyl)quinolin-6-yl]oxyacetate, FT-0668332, 2-[[8-[[(4-Methylphenyl)sulfonyl]amino]-2-(2-methyl-1-propen-1-yl)-6-quinolinyl]oxy]acetic Acid Ethyl Ester

Molecular Formula: C24H26N2O5SMolecular Weight: 454.538640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MWYIBGSOAYLDRH-UHFFFAOYSA-N

316124-90-0
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