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CHEMICAL products beginning with : E
48501 to 48550 of 63757 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 969 970 [971] 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl 4-[3-(trifluoromethyl)-1h-pyrazol-1-yl]butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-(trifluoromethyl)pyrazol-1-yl]butanoate | CAS Registry Number: 1174860-75-3
Synonyms: ethyl 4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate, ethyl 4-[3-(trifluoromethyl)pyrazolyl]butanoate, SBB026988, STK510360, ZINC35655667, AKOS005169089, MCULE-4109870884, ST45055030, EN300-232239

Molecular Formula: C10H13F3N2O2Molecular Weight: 250.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JIQTVKICBLHGHY-UHFFFAOYSA-N

1174860-75-3
Ethyl 4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(trifluoromethyl)pyridin-2-yl]piperazine-1-carboxylate | CAS Registry Number: 260367-79-1
Synonyms: ethyl 4-[3-(trifluoromethyl)pyridin-2-yl]tetrahydropyrazine-1(2H)-carboxylate, AC1MD0QM, AGN-PC-0KL168, MolPort-001-773-524, SEW05957, KB-253229

Molecular Formula: C13H16F3N3O2Molecular Weight: 303.280250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GRAMPPUSWPPYDB-UHFFFAOYSA-N

260367-79-1
ethyl 4-[3-(trifluoromethyl)pyridin-2-yl]tetrahydropyrazine-1(2H)-carboxylate (0 suppliers)
Ethyl 4-[3-[(5z)-5-[(2-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoylamino]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoylamino]benzoate | CAS Registry Number: 5544-36-5
Synonyms: AF-399/36752012, AC1NSVW7, MolPort-000-563-697, MolPort-019-748-530, ZINC8432980, CCG-10820, ZINC08432980, BIM-0023778.P001, ethyl 4-({3-[5-(2-methoxybenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]propanoyl}amino)benzoate, ethyl 4-[3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]propanoylamino]benzoate

Molecular Formula: C23H22N2O6SMolecular Weight: 454.495580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WFDODRAUDYSODL-RGEXLXHISA-N

5544-36-5
ETHYL 4-[3-[(E)-2-CYANO-2-[(4-METHOXYPHENYL)CARBAMOYL]VINYL]-2,5-DIMETHYL-PYRROL-1-YL]BENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzoate | CAS Registry Number: 5861-88-1
Synonyms: Ambcb5861881, MolPort-002-172-820, ZINC01188267, CID1350433

Molecular Formula: C26H25N3O4Molecular Weight: 443.494400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHCNYAMGZWIVMZ-RCCKNPSSSA-N

5861-88-1
ETHYL 4-[3-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]PHENYL]-4-OXOBUTYRATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898762-58-8
Synonyms: CTK5G4468, AKOS016020416, AG-H-64401, ethyl 4-[3-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]phenyl]-4-oxobutyrate

Molecular Formula: C20H27NO5Molecular Weight: 361.432080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HWWWPSFSVAXJDM-UHFFFAOYSA-N

898762-58-8
Ethyl 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate | CAS Registry Number: 5936-08-3
Synonyms: ethyl 4-[3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate, ethyl 4-{3-[4-(3-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate, AC1MEFVF, STOCK2S-58435, MolPort-000-711-425, STK732302, AKOS001621860, MCULE-9710919928, AB00101443-01

Molecular Formula: C23H24ClN3O4Molecular Weight: 441.907360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VYCBPIJLGXTPRF-UHFFFAOYSA-N

5936-08-3
Ethyl 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate | CAS Registry Number: 5936-03-8
Synonyms: ethyl 4-[3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl]benzoate, ethyl 4-{3-[4-(4-chlorophenyl)piperazin-1-yl]-2,5-dioxopyrrolidin-1-yl}benzoate, AC1MEFV0, STOCK2S-80556, A2122/0089098, MolPort-001-496-922, STK732299, AKOS001621712, MCULE-3129323121, AB00101438-01

Molecular Formula: C23H24ClN3O4Molecular Weight: 441.907360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHFOBMNSAPZYCO-UHFFFAOYSA-N

5936-03-8
ETHYL 4-[3-[8-(4-ETHOXYCARBONYLPIPERAZIN-1-YL)-3,7-DIMETHYL-2,6-DIOXO-PURIN-1-YL]-2-HYDROXY-PROPYL]PIPERAZINE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-[8-(4-ethoxycarbonylpiperazin-1-yl)-3,7-dimethyl-2,6-dioxopurin-1-yl]-2-hydroxypropyl]piperazine-1-carboxylate | CAS Registry Number: 69408-22-6
Synonyms: NSC326678, CID331829

Molecular Formula: C24H38N8O7Molecular Weight: 550.607920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MDJWBCBQHRTKLP-UHFFFAOYSA-N

69408-22-6
ETHYL 4-[3-[METHYL-(3-PHENYLINDOL-1-YL)AMINO]PROPYL]PIPERAZINE-1-CARBOXYLATE HCL (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-[methyl-(3-phenylindol-1-yl)amino]propyl]piperazine-1-carboxylate hydrochloride | CAS Registry Number: 74758-18-2
Synonyms: CID3058230, LS-110949, Ethyl 4-(3-(methyl(3-phenyl-1H-indol-1-yl)amino)propyl)-1-piperazinecarboxylate hydrochloride, 1-Piperazinecarboxylic acid, 4-(3-(methyl(3-phenyl-1H-indol-1-yl)amino)propyl)-, ethyl ester,monohydrochloride

Molecular Formula: C25H33ClN4O2Molecular Weight: 457.008120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDBZOLNJUPZTON-UHFFFAOYSA-N

74758-18-2
Ethyl 4-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzoate | CAS Registry Number: 1261979-35-4
Synonyms: 5-(4-ETHOXYCARBONYLPHENYL)-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q327, MolPort-015-149-222, K-3465, ethyl 4-[3-hydroxy-5-(trifluoromethoxy)phenyl]benzoate

Molecular Formula: C16H13F3O4Molecular Weight: 326.267230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JNHQPYMXVPTXEO-UHFFFAOYSA-N

1261979-35-4
Ethyl 4-[3-hydroxy-5-(trifluoromethyl)phenyl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-hydroxy-5-(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 1261952-60-6
Synonyms: AGN-PC-09Q326, MolPort-015-149-221, ethyl 4-[3-hydroxy-5-(trifluoromethyl)phenyl]benzoate, 5-(4-ETHOXYCARBONYLPHENYL)-3-TRIFLUOROMETHYLPHENOL

Molecular Formula: C16H13F3O3Molecular Weight: 310.267830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CUDOOLKHKQERCO-UHFFFAOYSA-N

1261952-60-6
ethyl 4-[4-(1-benzyloxycyclopropyl)-3-ethylphenylethynyl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[2-[3-ethyl-4-(1-phenylmethoxycyclopropyl)phenyl]ethynyl]benzoate | CAS Registry Number: 345965-23-3
Synonyms: SCHEMBL5735670, GGTTXTQMUROWRJ-UHFFFAOYSA-N, ZINC142524519, DA-42678, Ethyl 4-[4 (1-benzyloxycyclopropyl)-3-ethyl-phenylethynyl]-benzoate, Ethyl 4-[4-(1-benzyloxycyclopropyl)-3-ethyl-phenylethynyl]-benzoate, Ethyl4-[4-(1-benzyloxycyclopropyl)-3-ethyl-phenylethynyl]-benzoate

Molecular Formula: C29H28O3Molecular Weight: 424.540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGTTXTQMUROWRJ-UHFFFAOYSA-N

345965-23-3
ETHYL 4-[4-(2,4-DIFLUOROPHENYL)PHENYL]-2-METHYL-4-OXO-BUTANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxobutanoate | CAS Registry Number: 161692-89-3
Synonyms: CID3074785, LS-44180, Ethyl (+-)-2',4'-difluoro-alpha-methyl-gamma-oxo-(1,1'-biphenyl)-4-butanoate, (1,1'-Biphenyl)-4-butanoic acid, 2',4'-difluoro-alpha-methyl-gamma-oxo-, ethyl ester, (+-)-

Molecular Formula: C19H18F2O3Molecular Weight: 332.341226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YZVMMWAGDJXLKK-UHFFFAOYSA-N

161692-89-3
Ethyl 4-[4-(2-fluorophenyl)piperazino]-2-(methylsulfanyl)-5-pyrimidinecarboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(2-fluorophenyl)piperazin-1-yl]-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 339019-52-2
Synonyms: ethyl 4-[4-(2-fluorophenyl)piperazino]-2-(methylsulfanyl)-5-pyrimidinecarboxylate, ethyl 4-[4-(2-fluorophenyl)piperazin-1-yl]-2-(methylsulfanyl)pyrimidine-5-carboxylate, AC1LSA6B, Bionet1_003143, Oprea1_305839, HMS577J05, KS-00001ZMF, ZINC1398548, AKOS005101290, 7N-520S, MCULE-4637073824, ethyl 4-[4-(2-fluorophenyl)piperazin-1-yl]-2-methylsulfanylpyrimidine-5-carboxylate

Molecular Formula: C18H21FN4O2SMolecular Weight: 376.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HBJRUISCHBUSJU-UHFFFAOYSA-N

339019-52-2
ethyl 4-[4-(2-methoxy-benzylidene)-3,5-dioxo-pyrazolidin-1-yl]-benzoate (1 supplier)820238-42-4
Ethyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-2h-chromene-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-2H-chromene-6-carboxylate | CAS Registry Number: 81816-74-2
Synonyms: BRN 4597119, Ethyl 3,4-dihydro-4-(4-(2-methoxyphenyl)-1-piperazinyl)-2H-1-benzopyran-6-carboxylate, ethyl 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3,4-dihydro-2H-chromene-6-carboxylate, 2H-1-Benzopyran-6-carboxylic acid, 3,4-dihydro-4-(4-(2-methoxyphenyl)-1-piperazinyl)-, ethyl ester, AC1L1HPL, LS-39165

Molecular Formula: C23H28N2O4Molecular Weight: 396.479420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FCVCXVOBITXSOQ-UHFFFAOYSA-N

81816-74-2
Ethyl 4-[4-(2-methyl-4-methylidene-5-oxooxolan-2-yl)phenyl]butanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(2-methyl-4-methylidene-5-oxooxolan-2-yl)phenyl]butanoate | CAS Registry Number: 77547-02-5
Synonyms: NSC172914, AC1L6UXM, NSC-172914, ethyl 4-[4-(2-methyl-4-methylidene-5-oxooxolan-2-yl)phenyl]butanoate

Molecular Formula: C18H22O4Molecular Weight: 302.364880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLQLFZJKOPGPHL-UHFFFAOYSA-N

77547-02-5
Ethyl 4-[4-(2-phenylethynyl)benzoyl]piperazine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(2-phenylethynyl)benzoyl]piperazine-1-carboxylate | CAS Registry Number: 5860-68-4
Synonyms: CBMicro_035439, AC1MFL8K, Ambcb5860684, Oprea1_652388, MolPort-016-586-636, ZINC759550, ZINC00759550, MCULE-5256923866, BIM-0035374.P001, ethyl 4-[4-(2-phenylethynyl)benzoyl]piperazine-1-carboxylate

Molecular Formula: C22H22N2O3Molecular Weight: 362.421680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLKFIXMGZPEVJJ-UHFFFAOYSA-N

5860-68-4
Ethyl 4-[4-(2-thienylcarbonyl)-1H-1,2,3-triazol-1-yl]benzenecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(thiophene-2-carbonyl)triazol-1-yl]benzoate | CAS Registry Number: 477847-86-2
Synonyms: ethyl 4-[4-(2-thienylcarbonyl)-1H-1,2,3-triazol-1-yl]benzenecarboxylate, ethyl 4-[4-(thiophene-2-carbonyl)-1H-1,2,3-triazol-1-yl]benzoate, AC1LRZM0, Oprea1_297772, KS-00001R4D, ZINC1392893, AKOS005076119, MCULE-3751768320, 10P-715, ethyl 4-[4-(thiophene-2-carbonyl)triazol-1-yl]benzoate

Molecular Formula: C16H13N3O3SMolecular Weight: 327.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VJGNIPZIWYUIOA-UHFFFAOYSA-N

477847-86-2
ethyl 4-[4-(3-methoxy-benzylidene)-3,5-dioxo-pyrazolidin-1-yl]-benzoate (1 supplier)820238-43-5
Ethyl 4-[4-(4-chlorophenyl)piperazin-1-yl]-6-(trifluoromethyl)quinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(4-chlorophenyl)piperazin-1-yl]-6-(trifluoromethyl)quinoline-3-carboxylate | CAS Registry Number: 338748-33-7
Synonyms: Ethyl 4-(4-(4-chlorophenyl)piperazino)-6-(trifluoromethyl)-3-quinolinecarboxylate, ethyl 4-(4-(4-chlorophenyl)piperazin-1-yl)-6-(trifluoromethyl)quinoline-3-carboxylate, ethyl 4-[4-(4-chlorophenyl)piperazino]-6-(trifluoromethyl)-3-quinolinecarboxylate, ZINC3105411, AKOS005090449, MCULE-3037320463, KS-000037Y9, 4M-724

Molecular Formula: C23H21ClF3N3O2Molecular Weight: 463.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LRNBDTCGIFOIAB-UHFFFAOYSA-N

338748-33-7
Ethyl 4-[4-(4-ethoxycarbonylphenyl)phenyl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(4-ethoxycarbonylphenyl)phenyl]benzoate | CAS Registry Number: 37527-56-3
Synonyms: [1,1':4',1''-Terphenyl]-4,4''-dicarboxylic acid, diethyl ester, (1,1':4',1''-Terphenyl)-4,4''-dicarboxylic acid, diethyl ester, Diethyl p-terphenyl-p,p''-dicarboxylate, AGN-PC-0NIUHJ, Diethyl-p-terphenyl-p,p''-carboxylate

Molecular Formula: C24H22O4Molecular Weight: 374.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKTBNGALWHHGKN-UHFFFAOYSA-N

37527-56-3
ETHYL 4-[4-(4-FLUOROPHENYL)-4-OXOBUTYL]PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethylpteridine-2,4-dione | CAS Registry Number: 32526-79-7
Synonyms: 1,3,7-trimethylpteridine-2,4(1h,3h)-dione, NSC67192, AC1L6NVH, AC1Q6KDG, SureCN5448218, CTK4G8846, KST-1B3708, AR-1B6431, NSC-67192, 1,3,7-trimethylpteridine-2,4-dione, AG-K-90103, 2,4(1H,3H)-Pteridinedione,1,3,7-trimethyl-, Lumazine,1,3,7-trimethyl- (6CI,8CI); 1,3,7-Trimethyllumazine

Molecular Formula: C9H10N4O2Molecular Weight: 206.201300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYNMJWQFQJZDLL-UHFFFAOYSA-N

32526-79-7
ETHYL 4-[4-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL]-4-OXOBUTYRATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-oxobutanoate | CAS Registry Number: 898763-57-0
Synonyms: Ethyl 4-[4-(4-methylpiperazinomethyl)phenyl]-4-oxobutyrate, CTK5G4531, AKOS016020091, AG-H-64500, KB-201787

Molecular Formula: C18H26N2O3Molecular Weight: 318.410640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GVHCDIZODDPFQI-UHFFFAOYSA-N

898763-57-0
ethyl 4-[4-(acetylamino)-3-amino-5-methylphenoxy]butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(4-acetamido-3-amino-5-methylphenoxy)butanoate | CAS Registry Number: 808743-26-2
Synonyms: SCHEMBL6491695, JICZPOYSOCXUBQ-UHFFFAOYSA-N, ZINC165894055

Molecular Formula: C15H22N2O4Molecular Weight: 294.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JICZPOYSOCXUBQ-UHFFFAOYSA-N

808743-26-2
ethyl 4-[4-(acetylamino)-3-aminophenoxy]-2,2-dimethylbutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(4-acetamido-3-aminophenoxy)-2,2-dimethylbutanoate | CAS Registry Number: 808747-09-3
Synonyms: SCHEMBL6496800, MBBJXRQQYMUFKM-UHFFFAOYSA-N, ZINC166391344

Molecular Formula: C16H24N2O4Molecular Weight: 308.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MBBJXRQQYMUFKM-UHFFFAOYSA-N

808747-09-3
ethyl 4-[4-(acetylamino)-3-methyl-5-nitrophenoxy]butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(4-acetamido-3-methyl-5-nitrophenoxy)butanoate | CAS Registry Number: 808743-25-1
Synonyms: SCHEMBL6487855, QSCLKAXVXHFAAX-UHFFFAOYSA-N, ZINC165495312

Molecular Formula: C15H20N2O6Molecular Weight: 324.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QSCLKAXVXHFAAX-UHFFFAOYSA-N

808743-25-1
ethyl 4-[4-(acetylamino)-3-nitrophenoxy]-2,2-dimethylbutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(4-acetamido-3-nitrophenoxy)-2,2-dimethylbutanoate | CAS Registry Number: 808747-08-2
Synonyms: SCHEMBL6489687, FQOMXRBHTFILDJ-UHFFFAOYSA-N, ZINC165682715

Molecular Formula: C16H22N2O6Molecular Weight: 338.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FQOMXRBHTFILDJ-UHFFFAOYSA-N

808747-08-2
ethyl 4-[4-(acetylamino)-3-nitrophenoxy]butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(4-acetamido-3-nitrophenoxy)butanoate | CAS Registry Number: 808744-15-2
Synonyms: SCHEMBL6490315, QPCYRKXPZSCQAG-UHFFFAOYSA-N, ZINC165753200

Molecular Formula: C14H18N2O6Molecular Weight: 310.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPCYRKXPZSCQAG-UHFFFAOYSA-N

808744-15-2
ETHYL 4-[4-(AZETIDIN-1-YLMETHYL)PHENYL]-4-OXOBUTYRATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(azetidin-1-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898757-19-2
Synonyms: CTK5G4112, AKOS016020150, AG-H-63962, ethyl 4-[4-(azetidinomethyl)phenyl]-4-oxobutyrate

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWZFYBJWTXOJAH-UHFFFAOYSA-N

898757-19-2
Ethyl 4-[4-(benzyloxy)phenyl]-1-piperidinecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(4-phenylmethoxyphenyl)piperidine-1-carboxylate | CAS Registry Number: 1180526-27-5
Synonyms: 4-(4-benzyloxy-phenyl)-piperidine-1-carboxylic acid ethyl ester

Molecular Formula: C21H25NO3Molecular Weight: 339.435 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLGUXQCZKKKWTO-UHFFFAOYSA-N

1180526-27-5
Ethyl 4-[4-(Benzyloxy)phenyl]-3-oxobutyrate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxo-4-(4-phenylmethoxyphenyl)butanoate | CAS Registry Number: 577776-39-7
Synonyms: CS-12581, SY096767, MFCD31001390 (95%)

Molecular Formula: C19H20O4Molecular Weight: 312.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HYNATHUIVKZKJQ-UHFFFAOYSA-N

577776-39-7
Ethyl 4-[4-(benzyloxy)phenyl]-4-hydroxy-1-piperidinecarboxylate (1 supplier)1180526-26-4
ethyl 4-[4-(benzyloxymethyl)cyclohexyl]-4-oxobutyrate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-[4-(phenylmethoxymethyl)cyclohexyl]butanoate | CAS Registry Number: 943551-40-4
Synonyms: SCHEMBL4190352, ZINC147243594, DA-33931

Molecular Formula: C20H28O4Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGIOBEWOTWVRRT-UHFFFAOYSA-N

943551-40-4
ethyl 4-[4-(cyclopentylamino)-2-methylpyrimidin-5-yl]benzoate (0 suppliers)917895-91-1
Ethyl 4-[4-(dimethylamino)phenyl]-6-methyl-2-oxo-3,4-dihydro-1h-pyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(dimethylamino)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 17994-62-6
Synonyms: STK830030, ethyl 4-[4-(dimethylamino)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, ethyl 4-(4-dimethylaminophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, ethyl 4-(4-(dimethylamino)phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, NSC332468, AGN-PC-0JM8WY, CBMicro_027646, AC1L7C6R, AC1Q32OB, Oprea1_727148, Oprea1_764177, MLS000100531, CHEMBL462227, STOCK1S-04790, MolPort-000-792-466, MolPort-001-813-141, HMS2254B12, BBL005666, STK363980, AKOS000413648

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZRQMWIPQPVTRT-UHFFFAOYSA-N

17994-62-6
EThyl 4-[4-(dimethylamino)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(dimethylamino)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 19492-61-6
Synonyms: ethyl 4-[4-(dimethylamino)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MJQ5H, Oprea1_849178, CHEMBL461355, SCHEMBL10112916, ALBB-027883, ZX-AN052136, BBL035743, MFCD00228490, STK104696, STK849362, AKOS000528503, AKOS005629555, AKOS016082161, MCULE-2523247277, BAS 00251188, EU-0067397, SR-01000393987, SR-01000393987-1, A0528/0024459

Molecular Formula: C16H21N3O2SMolecular Weight: 319.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZVCADMHFJWQMP-UHFFFAOYSA-N

19492-61-6
Ethyl 4-[4-(ethoxymethylidene)-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-2-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(ethoxymethylidene)-1,3-dioxoisoquinolin-2-yl]benzoate | CAS Registry Number: 750607-46-6
Synonyms: CTK6F9977, AKOS034461504, MCULE-6543901828, Z56855627, 4-(4-Ethoxymethylene-1,3-dioxo-3,4-dihydro-1H-isoquinolin-2-yl)-benzoic acid ethyl ester

Molecular Formula: C21H19NO5Molecular Weight: 365.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GOARREVXSRQKRY-UHFFFAOYSA-N

750607-46-6
ETHYL 4-[4-(ETHYLTHIO)PHENYL]-4-OXOBUTANOATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-ethylsulfanylphenyl)-4-oxobutanoate | CAS Registry Number: 7028-71-9
Synonyms: AG-G-74439, CTK5D2171, AKOS016023478, KB-201789

Molecular Formula: C14H18O3SMolecular Weight: 266.355920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYYLBBLUGIWBDJ-UHFFFAOYSA-N

7028-71-9
ETHYL 4-[4-(FURAN-2-CARBONYLOXY)PHENYL]-6-METHYL-2-SULFANYLIDENE-3,4-DIHYDRO-1H-PYRIMIDINE-5-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(furan-2-carbonyloxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 6240-68-2
Synonyms: CBMicro_003338, Ambcb6240682, Oprea1_394207, MLS000680509, MolPort-000-418-270, MolPort-000-947-038, STK808584, ZINC00634931, CID2892025, SMR000268683, BIM-0003348.P001, ethyl 4-[4-(2-furoyloxy)phenyl]-6-methyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate, ethyl 4-{4-[(furan-2-ylcarbonyl)oxy]phenyl}-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Molecular Formula: C19H18N2O5SMolecular Weight: 386.421620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALELAPFILLZPRJ-UHFFFAOYSA-N

6240-68-2
ethyl 4-[4-(hydroxymethyl)piperidin-1-yl]benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(hydroxymethyl)piperidin-1-yl]benzoate | CAS Registry Number: 508234-07-9
Synonyms: Ethyl 4-(4-(hydroxymethyl)piperidin-1-yl)benzoate, SCHEMBL8207095, MFCD31555331, AKOS037646337, ZINC142260728, AS-68248, W13635

Molecular Formula: C15H21NO3Molecular Weight: 263.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYPVQNSTCDOHDP-UHFFFAOYSA-N

508234-07-9
Ethyl 4-[4-(methoxycarbonyl)phenyl]tetrahydro-1(2H)-pyrazinecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-methoxycarbonylphenyl)piperazine-1-carboxylate | CAS Registry Number: 924869-10-3
Synonyms: Ethyl 4-[4-(methoxycarbonyl)phenyl]piperazine-1-carboxylate, Ethyl 4-(4-(methoxycarbonyl)phenyl)piperazine-1-carboxylate, AGN-PC-01XG2C, SureCN4116463, CTK6F9384, MolPort-001-757-902, ZINC08729905, AKOS005072487, AG-B-21660, EA-0730, RP15841, AK-70281, KB-253230, ethylmethoxycarbonylphenyltetrahydropyrazinecarboxylate, ethyl 4-(4-methoxycarbonylphenyl)piperazine-1-carboxylate

Molecular Formula: C15H20N2O4Molecular Weight: 292.330300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYIWQNMEHWPHSS-UHFFFAOYSA-N

924869-10-3
ethyl 4-[4-(methyl-(2-methylpropyl)amino)diazenylphenyl]butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-[[methyl(2-methylpropyl)amino]diazenyl]phenyl]butanoate | CAS Registry Number: 34153-44-1
Synonyms: ethyl 4-{4-[(1e)-3-methyl-3-(2-methylpropyl)triaz-1-en-1-yl]phenyl}butanoate, NSC93496, AC1L65BS, AC1Q656O, CTK4H1816, NSC-93496, ethyl 4-[4-[[methyl(2-methylpropyl)amino]diazenyl]phenyl]butanoate

Molecular Formula: C17H27N3O2Molecular Weight: 305.422 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQVVOMPTQBYZMS-UHFFFAOYSA-N

34153-44-1
ETHYL 4-[4-(MORPHOLINOMETHYL)PHENYL]-4-OXOBUTYRATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(morpholin-4-ylmethyl)phenyl]-4-oxobutanoate | CAS Registry Number: 898770-81-5
Synonyms: Ethyl 4-[4-(morpholinomethyl)phenyl]-4-oxobutyrate, CTK5G5125, AKOS016019763, AG-H-65208, KB-201790

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IADRPDFWARPUQU-UHFFFAOYSA-N

898770-81-5
ETHYL 4-[4-(N,N-DIMETHYLAMINO)PHENYL]-4-OXOBUTANOATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(dimethylamino)phenyl]-4-oxobutanoate | CAS Registry Number: 117937-10-7
Synonyms: ethyl 4-[4-(dimethylamino)phenyl]-4-oxobutanoate, AGN-PC-0008CT, CTK4B0515, AKOS010910226, AG-D-40165

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXVGONBQPPYGOK-UHFFFAOYSA-N

117937-10-7
Ethyl 4-[4-(tert-butyl)phenyl]-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate (1 supplier)
Ethyl 4-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-2-carboxylate | CAS Registry Number: 886366-51-4
Synonyms: ETHYL 4-(4-(TRIFLUOROMETHOXY)PHENYL)THIAZOLE-2-CARBOXYLATE, SCHEMBL10222537, OGTLRQVDRSIQEF-UHFFFAOYSA-N, ZINC48784240, AKOS010644188, AB41404, 4-(4-TRIFLUOROMETHOXY-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C13H10F3NO3SMolecular Weight: 317.283610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OGTLRQVDRSIQEF-UHFFFAOYSA-N

886366-51-4
Ethyl 4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-carboxylate | CAS Registry Number: 886366-40-1
Synonyms: 4-(4-TRIFLUOROMETHYL-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER, ETHYL 4-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-2-CARBOXYLATE, SCHEMBL204475, XNKCBYPFAKQKHU-UHFFFAOYSA-N, ZINC48784238, AKOS010644177, AB41399, SC-30166

Molecular Formula: C13H10F3NO2SMolecular Weight: 301.284210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XNKCBYPFAKQKHU-UHFFFAOYSA-N

886366-40-1
Ethyl 4-[4-(trifluoromethyl)phenyl]-2,4-dioxobutanoate (0 suppliers)
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