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CHEMICAL products beginning with : E
58051 to 58100 of 79332 results  Page: << Previous 50 Results 1160 1161 [1162] 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 4-(4,5-DIPHENYL-1,3-OXAZOL-2-YL)PIPERAZINE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 1,3-diphenylpyrrolo[2,1-a]isoquinoline-2-carboxylate | CAS Registry Number: 20958-80-9
Synonyms: ethyl 1,3-diphenylpyrrolo[2,1-a]isoquinoline-2-carboxylate, NSC131482, AC1L5RMF, AC1Q64QK, CTK4E5541, AR-1I7865, AG-K-42769, NSC-131482, A815114, 1,3-diphenyl-2-pyrrolo[2,1-a]isoquinolinecarboxylic acid ethyl ester

Molecular Formula: C27H21NO2Molecular Weight: 391.461140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTOXUNYNBLFSBB-UHFFFAOYSA-N

20958-80-9
ETHYL 4-(4,6-DIAMINO-2,2-DIMETHYL-1,3,5-TRIAZIN-1-YL)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoate | CAS Registry Number: 17740-29-3
Synonyms: CHEBI:101232, MolPort-006-672-480, NSC38332, CID308867, NSC210969, 4-(4,6-Diamino-2,2-dimethyl-2H-[1,3,5]triazin-1-yl)-benzoic acid ethyl ester

Molecular Formula: C14H19N5O2Molecular Weight: 289.332960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IGQDOFBDHKOXGN-UHFFFAOYSA-N

17740-29-3
Ethyl 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoate;hydrochloride | CAS Registry Number: 4514-44-7
Synonyms: AGN-PC-0AA3C4, NSC38332, NSC-38332, ethyl 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoate;hydrochloride

Molecular Formula: C14H20ClN5O2Molecular Weight: 325.793900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NUTGIDXDONKFRW-UHFFFAOYSA-N

4514-44-7
ethyl 4-(4,8-dichloro-5,6-dihydro-11H -benzo[5,6]cyclohepta[1,2-b ]pyridin-11-ylidene)piperidine-1-carboxylate (0 suppliers)
Ethyl 4-(4-(2,4-dichlorophenoxy)butanamido)benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(2,4-dichlorophenoxy)butanoylamino]benzoate | CAS Registry Number: 329938-35-4
Synonyms: ethyl 4-{[4-(2,4-dichlorophenoxy)butanoyl]amino}benzoate, ethyl 4-[4-(2,4-dichlorophenoxy)butanamido]benzoate, ETHYL 4-((4-(2,4-DICHLOROPHENOXY)BUTANOYL)AMINO)BENZOATE, ethyl 4-[4-(2,4-dichlorophenoxy)butanoylamino]benzoate, CBMicro_016142, CCG-5214, ZINC2312630, BBL028790, STK028518, AKOS002968189, MCULE-2575450046, VS-08972, BIM-0016246.P001, CS-0323549

Molecular Formula: C19H19Cl2NO4Molecular Weight: 396.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DIYDSLQOEMRIJY-UHFFFAOYSA-N

329938-35-4
Ethyl 4-(4-(2-(isopropylamino)-2-oxoethyl)piperazin-1-yl)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-[2-oxo-2-(propan-2-ylamino)ethyl]piperazin-1-yl]butanoate | CAS Registry Number: 2185570-35-6
Synonyms: ETHYL 4-(4-(2-(ISOPROPYLAMINO)-2-OXOETHYL)PIPERAZIN-1-YL)BUTANOATE, F81256

Molecular Formula: C15H29N3O3Molecular Weight: 299.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSUPNWLLCVLEOG-UHFFFAOYSA-N

2185570-35-6
Ethyl 4-(4-(2-hydrazinyl-2-oxoethoxy)-3-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(2-hydrazinyl-2-oxoethoxy)-3-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 443296-72-8
Synonyms: ETHYL 4-[4-(2-HYDRAZINO-2-OXOETHOXY)-3-METHOXYPHENYL]-6-METHYL-2-OXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYLATE, ethyl 4-[4-(2-hydrazinyl-2-oxoethoxy)-3-methoxyphenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, ethyl 4-[4-(2-hydrazinyl-2-oxoethoxy)-3-methoxyphenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, MFCD04133110, SBB023461, STK346608, AKOS000312916, MCULE-9479526158, ethyl 6-[3,4-bis(???methoxy)phenyl]-4-methyl-2-oxo-1,3,6-trihydropyrimidine-5- carboxylate

Molecular Formula: C17H22N4O6Molecular Weight: 378.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ONZUCLKEMJVZBY-UHFFFAOYSA-N

443296-72-8
Ethyl 4-(4-(2-methoxyethoxy)phenyl)-4-oxobutanoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(2-methoxyethoxy)phenyl]-4-oxobutanoate | CAS Registry Number: 1049030-32-1
Synonyms: ETHYL 4-[4-(2-METHOXYETHOXY)PHENYL]-4-OXOBUTYRATE, 7840b, ZINC85652173, AKOS016023459, KB-201786

Molecular Formula: C15H20O5Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKPCAQUVTOLZBB-UHFFFAOYSA-N

1049030-32-1
ETHYL 4-(4-(3-METHYL-1-PHENYL-1H-PYRAZOL-5-YL)PIPERAZIN-1-YL)PYRROLIDINE-2-CARBOXYLATE (1 supplier)
Ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)butanoate (0 suppliers)1220968-00-2
ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridin-1-yl)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]butanoate | CAS Registry Number: 1258875-23-8
Synonyms: Ethyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridin-1-yl]butanoate, SCHEMBL2122624, BIXFHEDXUBJNPG-UHFFFAOYSA-N, ZINC203629005

Molecular Formula: C19H27BN2O4Molecular Weight: 358.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BIXFHEDXUBJNPG-UHFFFAOYSA-N

1258875-23-8
Ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butanoate (1 supplier)1365610-75-8
Ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)tetrahydro-2H-pyran-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]oxane-4-carboxylate | CAS Registry Number: 1423702-59-3
Synonyms: SCHEMBL14709239, AKOS030631949

Molecular Formula: C20H29BO5Molecular Weight: 360.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVKKKGOFTQGADN-UHFFFAOYSA-N

1423702-59-3
Ethyl 4-(4-(4-chlorophenoxy)butoxy)benzoate (1 supplier)56442-04-7
Ethyl 4-(4-(4-chlorophenoxy)phenyl)-2,4-dioxobutanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(4-chlorophenoxy)phenyl]-2,4-dioxobutanoate | CAS Registry Number: 74649-80-2
Synonyms: MolPort-035-690-413, AKOS024262711, AK159057, ST2406941

Molecular Formula: C18H15ClO5Molecular Weight: 346.761700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RCBASMSEIMZMQR-UHFFFAOYSA-N

74649-80-2
Ethyl 4-(4-(4-chlorophenyl)piperazino)-6-(trifluoromethyl)-3-quinolinecarboxylate (0 suppliers)
Ethyl 4-(4-(4-chlorophenyl)thiazol-2-yl)piperazine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate | CAS Registry Number: 346662-91-7
Synonyms: SMR000108588, AC1LOSPE, Cambridge id 6979744, Oprea1_289661, MLS000112678, MLS002541117, CHEMBL1550204, MolPort-001-510-236, HMS2505A23, ZINC1083195, AKOS003272411, MCULE-5199602449, ST025480, SR-01000453009, SR-01000453009-1, ethyl 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazinecarboxylate, ethyl 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate

Molecular Formula: C16H18ClN3O2SMolecular Weight: 351.849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AGQZNIGGIBWSLJ-UHFFFAOYSA-N

346662-91-7
ethyl 4-(4-(aminomethyl)phenyl)piperazine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(aminomethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 1359964-17-2
Synonyms: SCHEMBL15009153, FJEUSLMSVOFCDS-UHFFFAOYSA-N, ZINC84161925, AKOS023390446, ethyl-4-[4-(aminomethyl)phenyl]-1-piperazine carboxylate

Molecular Formula: C14H21N3O2Molecular Weight: 263.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJEUSLMSVOFCDS-UHFFFAOYSA-N

1359964-17-2
ethyl 4-(4-(benzylamino)-3-nitrophenyl)-3-methyl-4-oxo-butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(benzylamino)-3-nitrophenyl]-3-methyl-4-oxobutanoate | CAS Registry Number: 1338058-47-1
Synonyms: DA-45922

Molecular Formula: C20H22N2O5Molecular Weight: 370.405 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ONTPKTNJGLOZFY-UHFFFAOYSA-N

1338058-47-1
Ethyl 4-(4-(bis(4-fluorophenyl)methyl)piperazin-1-yl)benzoate (1 supplier)1132838-07-3
ETHYL 4-(4-(CHLORO(PYRIDIN-2-YL)METHYL)PHENOXY)PIPERIDINE-1-CARBOXYLATE (1 supplier)
ethyl 4-(4-(chloromethyl)phenyl)bunanoate (0 suppliers)
ETHYL 4-(4-(CHLOROMETHYL)PHENYL)BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(chloromethyl)phenyl]butanoate | CAS Registry Number: 64507-10-4
Synonyms: SureCN1417640, CTK5C1339, AG-G-42113, Benzenebutanoic acid,4-(chloromethyl)-, ethyl ester, Butyricacid, 4-(a-chloro-p-tolyl)-, ethyl ester(7CI)

Molecular Formula: C13H17ClO2Molecular Weight: 240.725880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPQSDRHYYJOMEO-UHFFFAOYSA-N

64507-10-4
Ethyl 4-(4-(diethylamino)phenyl)-4-oxobutanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(diethylamino)phenyl]-4-oxobutanoate | CAS Registry Number: 951886-04-7
Synonyms: ETHYL 4-[4-(N,N-DIETHYLAMINO)PHENYL]-4-OXOBUTANOATE, 7701b, ZINC43214359, AKOS016023372

Molecular Formula: C16H23NO3Molecular Weight: 277.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZAOIVGZJPYYBE-UHFFFAOYSA-N

951886-04-7
ETHYL 4-(4-(DIFLUOROMETHOXY)PHENYL)-1,4,5,7-TETRAHYDRO-2-METHYL-5-OXO-FURO[3,4-B]PYRIDINE-3-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(difluoromethoxy)phenyl]-2-methyl-5-oxo-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate | CAS Registry Number: 92638-14-7
Synonyms: Cgp 28861, Cgp-28861, CID146378, Furo(3,4-b)pyridine-3-carboxylic acid, 4-(4-(difluoromethoxy)phenyl)-1,4,5,7-tetrahydro-2-methyl-5-oxo-, ethyl ester

Molecular Formula: C18H17F2NO5Molecular Weight: 365.328086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DHQLGUXVYWAZOP-UHFFFAOYSA-N

92638-14-7
ETHYL 4-(4-(DIHYDROXY(OXIDO)STIBINO)PHENYL)BUTANOATE (3 suppliers)
Compound Structure IUPAC Name: [4-(4-ethoxy-4-oxobutyl)phenyl]stibonic acid | CAS Registry Number: 5430-42-2
Synonyms: Compound 13793, NSC13793, AIDS224681, AIDS-224681, CID224930, NSC 13793, NCGC00168356-01, Ethyl 4-(4-(dihydroxy(oxido)stibino)phenyl)butanoate, Benzenebutanoic acid, 4-(dihydroxyoxidostibino)-, ethyl ester, Benzenebutanoic acid, 4-(dihydroxystibino)-, ethyl ester, Sb-oxide

Molecular Formula: C12H17O5SbMolecular Weight: 363.020380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WUZQCDZKZWALNV-UHFFFAOYSA-L

5430-42-2
Ethyl 4-(4-(dimethylamino)phenoxy)benzoate (1 supplier)934690-57-0
ethyl 4-(4-(dimethylcarbamoyl)-2H-spiro[naphthalene-1,4'-piperidine]-1'-yl)piperidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(dimethylcarbamoyl)spiro[2H-naphthalene-1,4'-piperidine]-1'-yl]piperidine-1-carboxylate | CAS Registry Number: 1001161-92-7
Synonyms: SCHEMBL3538847, YSFMLYLRNOQRNP-UHFFFAOYSA-N

Molecular Formula: C25H35N3O3Molecular Weight: 425.573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSFMLYLRNOQRNP-UHFFFAOYSA-N

1001161-92-7
ethyl 4-(4-(hydroxymethyl)phenoxy)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-(hydroxymethyl)phenoxy]butanoate | CAS Registry Number: 174884-11-8
Synonyms: SCHEMBL2886166, LPLPUZDQDMOIMN-UHFFFAOYSA-N, DA-09247, 4-[4-(hydroxymethyl)phenoxy]butanoic acid, ethyl ester

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPLPUZDQDMOIMN-UHFFFAOYSA-N

174884-11-8
Ethyl 4-(4-(methoxycarbonyl)phenyl)piperazine-1-carboxylate (0 suppliers)
ethyl 4-(4-(methylthio)benzyloxy)-2-aminophenylcarbamate (0 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-amino-4-[(4-methylsulfanylphenyl)methoxy]phenyl]carbamate | CAS Registry Number: 1043424-99-2
Synonyms: SCHEMBL5090177, ZINC141384423

Molecular Formula: C17H20N2O3SMolecular Weight: 332.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULFUBTNCOPYGEN-UHFFFAOYSA-N

1043424-99-2
Ethyl 4-(4-(p-tolyloxy)butoxy)benzoate (1 supplier)56442-06-9
Ethyl 4-(4-(tert-butyl)phenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (2 suppliers)
Ethyl 4-(4-(tert-butyl)phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(4-tert-butylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate | CAS Registry Number: 2375195-95-0
Synonyms: Ethyl 4-[4-(tert-Butyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate, MFCD32068407, SY252746, E70109, ethyl 4-(4-tert-butylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate

Molecular Formula: C19H25NO2Molecular Weight: 299.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUXUFYBXXBGEMA-UHFFFAOYSA-N

2375195-95-0
Ethyl 4-(4-(trifluoromethoxy)phenyl)-1H-benzo[d]imidazole-6-carboxylate (0 suppliers)2930865-38-4
Ethyl 4-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamido)benzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]sulfonylamino]benzoate | CAS Registry Number: 338775-49-8
Synonyms: ethyl 4-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamido)benzoate, ethyl 4-{[(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)sulfonyl]amino}benzenecarboxylate, ZINC1382327, AKOS005085615, MCULE-6776479139, KS-0000347M, 2L-039, ethyl 4-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)phenylsulfonamido)benzoate

Molecular Formula: C21H16ClF3N2O5SMolecular Weight: 500.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DUKOVDNNOBUBGC-UHFFFAOYSA-N

338775-49-8
Ethyl 4-(4-Acetamidophenyl)-4-oxobutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-acetamidophenyl)-4-oxobutanoate | CAS Registry Number: 1159980-98-9
Synonyms: Ethyl 4-(4-acetamidophenyl)-4-oxobutanoate, ZINC71725321

Molecular Formula: C14H17NO4Molecular Weight: 263.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHBMVKMFAWVLOR-UHFFFAOYSA-N

1159980-98-9
Ethyl 4-(4-acetoxybenzamido)benzoate (1 supplier)121867-26-3
ETHYL 4-(4-ACETOXYPHENYL)-4-OXOBUTYRATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-acetyloxyphenyl)-4-oxobutanoate | CAS Registry Number: 898758-83-3
Synonyms: CTK5G4199, AKOS016023473, AG-H-64115, KB-201716

Molecular Formula: C14H16O5Molecular Weight: 264.273840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BOUQSYUCBAATBJ-UHFFFAOYSA-N

898758-83-3
Ethyl 4-(4-acetylphenyl)-2-bromo-1,3-thiazole-5-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-acetylphenyl)-2-bromo-1,3-thiazole-5-carboxylate | CAS Registry Number: 1206908-21-5
Synonyms: ethyl 4-(4-acetylphenyl)-2-bromo-1,3-thiazole-5-carboxylate, AGN-PC-0HANO9, SCHEMBL1919773, MolPort-035-684-475, AKOS022187188, AK147049, AJ-138831, Ethyl 4-(4-acetylphenyl)-2-bromothiazole-5-carboxylate

Molecular Formula: C14H12BrNO3SMolecular Weight: 354.218980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFHCTYAJAVRLNO-UHFFFAOYSA-N

1206908-21-5
ethyl 4-(4-acetylphenyl)butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(4-acetylphenyl)butanoate | CAS Registry Number: 71665-59-3
Synonyms: SCHEMBL803447, DA-03963

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIWVXEZVUBWIOG-UHFFFAOYSA-N

71665-59-3
Ethyl 4-(4-amino-2-chlorophenyl)piperazine-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-amino-2-chlorophenyl)piperazine-1-carboxylate | CAS Registry Number: 864932-54-7
Synonyms: ethyl 4-(4-amino-2-chlorophenyl)piperazine-1-carboxylate, ethyl 4-(4-amino-2-chlorophenyl)piperazinecarboxylate, AC1OY73Q, SCHEMBL13114783, ALBB-026116, ZINC6668503, ZX-AN024628, MFCD08142725, SBB072854, STK664106, AKOS005535688, MCULE-1789634101, ST4132632, 1-Piperazinecarboxylic acid, 4-(4-amino-2-chlorophenyl)-, ethyl ester, ethyl 4-(4-amino-2-chlorophenyl)tetrahydro-1(2H)-pyrazinecarboxylate

Molecular Formula: C13H18ClN3O2Molecular Weight: 283.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QKEZBJNKEHFSOD-UHFFFAOYSA-N

864932-54-7
ethyl 4-(4-amino-2-fluorophenoxy)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-amino-2-fluorophenoxy)butanoate | CAS Registry Number: 1453213-90-5
Synonyms: SCHEMBL15244044, ZINC223431612, Butanoic acid, 4-(4-amino-2-fluorophenoxy)-, ethyl ester

Molecular Formula: C12H16FNO3Molecular Weight: 241.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OJYWXGAFZYJRQZ-UHFFFAOYSA-N

1453213-90-5
Ethyl 4-(4-amino-2-fluorophenyl)-1-piperazinecarboxylate (1 supplier)952919-05-0
ethyl 4-(4-amino-3-methyl-5-nitrophenoxy)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-amino-3-methyl-5-nitrophenoxy)butanoate | CAS Registry Number: 808743-59-1
Synonyms: SCHEMBL6492212, PUDZSIRBEGAVCJ-UHFFFAOYSA-N, ZINC165952906

Molecular Formula: C13H18N2O5Molecular Weight: 282.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PUDZSIRBEGAVCJ-UHFFFAOYSA-N

808743-59-1
ethyl 4-(4-amino-3-nitrophenoxy)butanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-amino-3-nitrophenoxy)butanoate | CAS Registry Number: 182630-65-5
Synonyms: SCHEMBL6489590, ZINC165671991

Molecular Formula: C12H16N2O5Molecular Weight: 268.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UBPYVWAZKJGXHG-UHFFFAOYSA-N

182630-65-5
Ethyl 4-(4-aminobutanamido)piperidine-1-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-aminobutanoylamino)piperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1170957-61-5
Synonyms: ethyl 4-(4-aminobutanamido)piperidine-1-carboxylate hydrochloride, ethyl 4-[(4-aminobutanoyl)amino]piperidine-1-carboxylate hydrochloride, CTK7E7706, AKOS016905390, MCULE-6139686063, NE26526, EN300-39951, Z415636588

Molecular Formula: C12H24ClN3O3Molecular Weight: 293.790 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HAZGOPHPXGZHEN-UHFFFAOYSA-N

1170957-61-5
Ethyl 4-(4-Aminobutyl)piperazine-1-Carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-(4-aminobutyl)piperazine-1-carboxylate | CAS Registry Number: 83089-23-0
Synonyms: Ethyl 4-(4-aminobutyl)piperazine-1-carboxylate, PubChem12255, SureCN11182660, CTK5F0382, AKOS009423351, AG-H-32066, FT-0604293, A10070, 1-Piperazinecarboxylicacid, 4-(4-aminobutyl)-, ethyl ester

Molecular Formula: C11H23N3O2Molecular Weight: 229.319220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSTBSOVIUYYVQJ-UHFFFAOYSA-N

83089-23-0
Ethyl 4-(4-Aminophenoxy)cyclohexanecarboxylate (0 suppliers)
ethyl 4-(4-aminophenyl)-1-methyl-2,6-dioxopiperidine-3-carboxylate (0 suppliers)318279-10-6
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