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CHEMICAL products beginning with : E
48601 to 48650 of 63681 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-(aminomethyl)-2-pyridinyl]oxy}benzoate (0 suppliers)2203843-04-1
Ethyl 4-{[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-3-oxobutanoate | CAS Registry Number: 290299-67-1
Synonyms: ethyl 4-{[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}-3-oxobutanoate, C14H13F3N2O3S, KS-00003S8J, ZINC2489622, RSC002156, STK747496, AKOS001721186, MCULE-8805809133, SS-0917, ST031950, EU-0084065, SR-01000508437, SR-01000508437-1, ethyl 4-[3-cyano-6-methyl-4-(trifluoromethyl)(2-pyridylthio)]-3-oxobutanoate, ethyl 4-{[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridinyl]sulfanyl}-3-oxobutanoate, ethyl 4-{[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridyl]sulfanyl}-3-oxobutanoate

Molecular Formula: C14H13F3N2O3SMolecular Weight: 346.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CDTJPFSMFGBOIT-UHFFFAOYSA-N

290299-67-1
ethyl 4-{[4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl]amino}benzoate (0 suppliers)893420-51-4
ethyl 4-{[4-(2-benzyloxy)ethyl]cyclohexyl}-4-oxobutyrate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-oxo-4-[4-(2-phenylmethoxyethyl)cyclohexyl]butanoate | CAS Registry Number: 956631-71-3
Synonyms: SCHEMBL4182913, SCHEMBL4224546, ZINC146126216, DA-33929

Molecular Formula: C21H30O4Molecular Weight: 346.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZADCIHZUEBLLPK-UHFFFAOYSA-N

956631-71-3
Ethyl 4-{[4-(2-methoxyphenyl)-6-(trifluoromethyl)-pyrimidin-2-yl]sulfonyl}butanoate (1 supplier)
ETHYL 4-{[4-AMINO-6-(PIPERIDIN-1-YL)-1,3,5-TRIAZIN-2-YL]METHYL}PIPERAZINE-1-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazine-1-carboxylate | CAS Registry Number: 56449-80-0
Synonyms: BRN 0717836, ethyl 4-{[4-amino-6-(piperidin-1-yl)-1,3,5-triazin-2-yl]methyl}piperazine-1-carboxylate, 1-Piperazinecarboxylic acid, 4-((4-amino-6-piperidino-s-triazin-2-yl)methyl)-, ethyl ester, 4-((4-Amino-6-piperidino-s-triazin-2-yl)methyl)-1-piperazinecarboxylic acid ethyl ester, 21868-50-8, AC1L4PPR, AC1Q65HO, CTK8D9160, AR-1I9158, AKOS002561431, LS-110823, ethyl 4-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)methyl]piperazine-1-carboxylate

Molecular Formula: C16H27N7O2Molecular Weight: 349.431280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KENDDWGMCCUSBV-UHFFFAOYSA-N

56449-80-0
Ethyl 4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzoate (1 supplier)
ethyl 4-{[5-fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl]amino}benzoate (0 suppliers)893420-53-6
Ethyl 4-{[6-(trifluoromethyl)-pyridin-2-yl]oxy}benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[6-(trifluoromethyl)pyridin-2-yl]oxybenzoate | CAS Registry Number: 1427460-27-2
Synonyms: Ethyl 4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzoate, ZX-RL000935, MFCD18384921, ZINC95215890, AS-8683, PC300596

Molecular Formula: C15H12F3NO3Molecular Weight: 311.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JVMKQANDCICSDE-UHFFFAOYSA-N

1427460-27-2
Ethyl 4-{[6-tert-butyl-3-cyano-4-(thiophen-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}-3-oxobutanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(6-tert-butyl-3-cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-3-oxobutanoate | CAS Registry Number: 316359-92-9
Synonyms: ethyl 4-{[6-tert-butyl-3-cyano-4-(thiophen-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl}-3-oxobutanoate, AC1MPO0H, KS-00003S7O, RSC007359, STK524721, AKOS003597523, AKOS016340552, MCULE-3856693339, SS-0876, ST51062239, ethyl 4-[(6-tert-butyl-3-cyano-4-thiophen-2-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-3-oxobutanoate, ethyl 4-[6-(tert-butyl)-3-cyano-4-(2-thienyl)(2-5,6,7,8-tetrahydroquinolylthio )]-3-oxobutanoate, ethyl 4-{[6-(tert-butyl)-3-cyano-4-(2-thienyl)-5,6,7,8-tetrahydro-2-quinolinyl]sulfanyl}-3-oxobutanoate

Molecular Formula: C24H28N2O3S2Molecular Weight: 456.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RCOCZFFUZDJSKW-UHFFFAOYSA-N

316359-92-9
ETHYL 4-{[AMINO(IMINO)METHYL]AMINO}BENZOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 15639-51-7
Synonyms: F2158-0689, AC1L1NQI, SureCN6339534, ethyl 4-carbamimidamidobenzoate, AKOS015957310, ethyl 4-(diaminomethylideneamino)benzoate

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCBGYTIRMLODMA-UHFFFAOYSA-N

15639-51-7
Ethyl 4-{[chloro(phenyl)acetyl]amino}benzoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2-chloro-2-phenylacetyl)amino]benzoate | CAS Registry Number: 1365962-29-3
Synonyms: ALBB-018915, ZX-AN034638, MFCD22056616, STL431526, AKOS015997714, benzoic acid, 4-[(chlorophenylacetyl)amino]-, ethyl ester

Molecular Formula: C17H16ClNO3Molecular Weight: 317.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDYLKGKFVPWBJE-UHFFFAOYSA-N

1365962-29-3
ethyl 4-{[methyl(nitroso)carbamoyl]amino}benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[methyl(nitroso)carbamoyl]amino]benzoate | CAS Registry Number: 91332-70-6
Synonyms: ethyl 4-[[methyl(nitroso)carbamoyl]amino]benzoate, NSC72719, AC1L5KN5, CTK5G9347, NSC-72719, AG-J-15224

Molecular Formula: C11H13N3O4Molecular Weight: 251.238620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVYJGCXYLLHICA-UHFFFAOYSA-N

91332-70-6
Ethyl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0 {5,13}]-trideca-1(13),5,7,9,11- pentaen-3-yl}butanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate | CAS Registry Number: 150705-10-5
Synonyms: F0303-0082, ZINC03897862, AC1MJTX1, MolPort-000-434-138, SBB043187, AKOS000273583, CCG-103480, MCULE-8592026359, BAS 02770864, EU-0067353, ST50049127, ethyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate, T0400-2524, ethyl 4-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)butanoate, 4-(1,3-Dioxo-1H,3H-benzo[de]isoquinolin-2-yl)-butyric acid ethyl ester, ethyl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0?,??]trideca-1(13),5,7,9,11-pentaen-3-yl}butanoate, ethyl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}butanoate

Molecular Formula: C18H17NO4Molecular Weight: 311.331880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPSQYFSWXQQJIQ-UHFFFAOYSA-N

150705-10-5
ethyl 4-{2-[(2,6-dichloro-4-pyridyl)carbonyl]hydrazino}-2-(trifluoromethyl)pyrimidine-5-carboxylate (0 suppliers)
ethyl 4-{2-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazolan-3-yl}-4-oxobutanoate (0 suppliers)
Ethyl 4-{2-[4-(methylsulfonyl)phenyl]-2-oxoethyl}tetrahydro-1(2H)-pyrazinecarboxylate (1 supplier)
Ethyl 4-{2-[4-(tert-butoxycarbonyl)-piperazin-1-yl]ethoxy}benzoate (0 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[2-(4-ethoxycarbonylphenoxy)ethyl]piperazine-1-carboxylate | CAS Registry Number: 1216410-07-9
Synonyms: Ethyl 4-{2-[4-(tert-Butoxycarbonyl)piperazin-1-yl]ethoxy}benzoate, CTK6F6531, SBB053742, ZINC40448003, AKOS025116796, OR111056, ethyl 4-(2-{4-[(tert-butyl)oxycarbonyl]piperazinyl}ethoxy)benzoate

Molecular Formula: C20H30N2O5Molecular Weight: 378.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FWXJEPAOOJMRIB-UHFFFAOYSA-N

1216410-07-9
ETHYL 4-{2-[BIS(2-METHYLPROPYL)AMINO]ETHYL}PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (3 suppliers)
Compound Structure IUPAC Name: (2-sulfosulfanylethylamino)methylcyclopropane | CAS Registry Number: 27976-08-5
Synonyms: BRN 2834405, 2-(Cyclopropylmethyl)aminoethanethiol hydrogen sulfate (ester), s-{2-[(cyclopropylmethyl)amino]ethyl} hydrogen sulfurothioate, Ethanethiol, 2-(cyclopropylmethyl)amino-, hydrogen sulfate (ester), AC1L3PFQ, AC1Q6YF3, CTK8H9791, AR-1L3883, LS-65894, (2-sulfosulfanylethylamino)methylcyclopropane

Molecular Formula: C6H13NO3S2Molecular Weight: 211.302320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UMSBICJLRLBRSQ-UHFFFAOYSA-N

27976-08-5
Ethyl 4-{2-hydroxy-2-[4-(methylsulfonyl)phenyl]-ethyl}tetrahydro-1(2H)-pyrazinecarboxylate (1 supplier)
ethyl 4-{3-[(ethenylsulfonyl)amino]phenyl}-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(ethenylsulfonylamino)phenyl]-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate | CAS Registry Number: 1443236-85-8
Synonyms: Ethyl 4-{3-[(ethenylsulfonyl)amino]phenyl}-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate, CHEMBL3651032, SCHEMBL15032781, WWGASLJTUAXCRF-UHFFFAOYSA-N, BDBM153209, ZINC218979949, US8993756, 10-1

Molecular Formula: C17H16N4O4SMolecular Weight: 372.399 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WWGASLJTUAXCRF-UHFFFAOYSA-N

1443236-85-8
ethyl 4-{3-amino-4-[(tert-butoxycarbonyl)amino]phenoxy}butanoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[3-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]butanoate | CAS Registry Number: 808743-81-9
Synonyms: SCHEMBL6492339, HIDKLBZMIZGBSL-UHFFFAOYSA-N, ZINC165967684

Molecular Formula: C17H26N2O5Molecular Weight: 338.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HIDKLBZMIZGBSL-UHFFFAOYSA-N

808743-81-9
Ethyl 4-{3-carbamimidoyl-n-[(2,4,6-triisopropylphenyl)sulfonyl]ph Enylalanyl}-1-piperazinecarboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(3-carbamimidoylphenyl)-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate | CAS Registry Number: 255374-90-4
Synonyms: WX-UK1, UKI-1, AGN-PC-0MVAC5, CHEMBL108468, ethyl 4-[(2S)-3-(3-carbamimidoylphenyl)-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate, KB-81493, Z-3200

Molecular Formula: C32H47N5O5SMolecular Weight: 613.811080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ISJSHQTWOHGCMM-UHFFFAOYSA-N

255374-90-4
ETHYL 4-{4-[(1E)-3,3-DIBUTYLTRIAZ-1-EN-1-YL]PHENYL}BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-2-[(2,4-dichlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione | CAS Registry Number: 3434-13-7
Synonyms: 1-benzyl-2-[(2,4-dichlorobenzyl)sulfanyl]-5,6-dihydro-1h-imidazo[4,5-d]pyridazine-4,7-dione, NSC92679, AC1Q3N1D, AC1L641V, CTK4H2183, AR-1C1717, NSC-92679, AG-J-99833, 3-benzyl-2-[(2,4-dichlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione

Molecular Formula: C19H14Cl2N4O2SMolecular Weight: 433.311060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWKKBPKIGVLWBJ-UHFFFAOYSA-N

3434-13-7
ETHYL 4-{4-[(1E)-3,3-DIMETHYLTRIAZ-1-EN-1-YL]PHENYL}BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: 3-benzyl-2-[(2-chlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione | CAS Registry Number: 3434-17-1
Synonyms: 1-benzyl-2-[(2-chlorobenzyl)sulfanyl]-5,6-dihydro-1h-imidazo[4,5-d]pyridazine-4,7-dione, NSC92681, AC1Q3PIF, CTK4H2188, AC1L6421, AR-1C1720, NSC-92681, AG-K-00216, 3-benzyl-2-[(2-chlorophenyl)methylsulfanyl]-5,6-dihydroimidazo[4,5-d]pyridazine-4,7-dione

Molecular Formula: C19H15ClN4O2SMolecular Weight: 398.866000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTCXHHZIBZZDRV-UHFFFAOYSA-N

3434-17-1
ETHYL 4-{4-[(1E)-3-BUTYL-3-METHYLTRIAZ-1-EN-1-YL]PHENYL}BUTANOATE (2 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-9H-fluorene | CAS Registry Number: 343-41-9
Synonyms: 2,6-difluoro-9h-fluorene, NSC56689, AC1Q4OJO, AC1L6F7H, SureCN9811056, CTK4H2190, AR-1D4880, NSC-56689, AG-J-45720

Molecular Formula: C13H8F2Molecular Weight: 202.199426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GJTUKNIJISSSJE-UHFFFAOYSA-N

343-41-9
ETHYL 4-{4-[(1E)-3-METHYL-3-(2-METHYLPROPYL)TRIAZ-1-EN-1-YL]PHENYL}BUTANOATE (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-5-fluorohexane-1,2,3,4,6-pentol | CAS Registry Number: 34339-80-5
Synonyms: 5-deoxy-5-fluoro-d-glucitol, (2S,3R,4S,5R)-5-fluorohexane-1,2,3,4,6-pentol, 2-Deoxy-2-fluoro-D-glucitol, AC1L4VRK, AC1Q4HHH, CTK1C2433, D-Glucitol, 2-deoxy-2-fluoro-, AR-1G7951, AG-K-71185

Molecular Formula: C6H13FO5Molecular Weight: 184.162823 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FHMVCKHFSUAUMP-JGWLITMVSA-N

34339-80-5
Ethyl 4-{4-[(4-fluorophenyl)methoxy]phenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-[4-[(4-fluorophenyl)methoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate | CAS Registry Number: 329929-32-0
Synonyms: ethyl 4-{4-[(4-fluorobenzyl)oxy]phenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate, ethyl 4-{4-[(4-fluorophenyl)methoxy]phenyl}-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, AC1MZ0IQ, AC1Q32OS, Oprea1_291718, AKOS005106305, JS-1560, MCULE-3923630623, KS-000026Y5, ST007510, 4-(4-(4-F-BENZYLOXY)-PH)-6-ME-2-OXO-4H-PYRIMIDINE-5-CARBOXYLIC ACID ET ESTER, ethyl 4-[4-[(4-fluorophenyl)methoxy]phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate, ethyl 6-{4-[(4-fluorophenyl)methoxy]phenyl}-4-methyl-2-oxo-1,3,6-trihydropyrim idine-5-carboxylate

Molecular Formula: C21H21FN2O4Molecular Weight: 384.407 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PIGWEYWMEXVIER-UHFFFAOYSA-N

329929-32-0
Ethyl 4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1-methyl-2-oxoquinoline-3-carboxylate | CAS Registry Number: 860789-41-9
Synonyms: ethyl 4-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}-1-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxylate, ethyl 4-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1-methyl-2-oxo-1,2-dihydroquinoline-3-carboxylate, AC1MXE1H, ZINC20365695, AKOS005084055, MCULE-2352572512, KS-0000338M, 1W-0305, ethyl 4-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1-methyl-2-oxoquinoline-3-carboxylate

Molecular Formula: C23H22ClF3N4O3Molecular Weight: 494.899 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VHSWLXRHUYPGOW-UHFFFAOYSA-N

860789-41-9
Ethyl 4-{4-[4-(1H-imidazol-1-yl)benzoyl]-1H-1,2,3-triazol-1-yl}benzenecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[4-(4-imidazol-1-ylbenzoyl)triazol-1-yl]benzoate | CAS Registry Number: 478248-78-1
Synonyms: ethyl 4-{4-[4-(1H-imidazol-1-yl)benzoyl]-1H-1,2,3-triazol-1-yl}benzenecarboxylate, ethyl 4-{4-[4-(1H-imidazol-1-yl)benzoyl]-1H-1,2,3-triazol-1-yl}benzoate, AC1LSJR0, Bionet1_004289, Oprea1_283685, HMS581C11, ZINC1403869, AKOS005103654, MCULE-9849003652, KS-000021J7, 9P-756, ethyl 4-[4-(4-imidazol-1-ylbenzoyl)triazol-1-yl]benzoate

Molecular Formula: C21H17N5O3Molecular Weight: 387.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FRFUNOOCBJGWCZ-UHFFFAOYSA-N

478248-78-1
Ethyl 4-{4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl}-alpha,alpha-dimethylbenzeneacetate hydrochloride (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoate;hydrochloride | CAS Registry Number: 76811-96-6
Synonyms: SureCN2235075, AGN-PC-00K62F, O879, FT-0641613, ethyl 2-[4-[4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]butanoyl]phenyl]-2-methylpropanoate;hydrochloride, Ethyl 4-{4-[4-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl}-alpha,alpha-dimethylbenzeneacetate HCl

Molecular Formula: C34H42ClNO4Molecular Weight: 564.154580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XAGIKTXVRKZQRW-UHFFFAOYSA-N

76811-96-6
Ethyl 4-{4-4-(hydroxydiphenylmethyl)-1-piperidinyl-1-oxobutyl}-2,6-dimethylbenzeneacetate hydrochlor (0 suppliers)
Ethyl 4-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}piperidine-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(4-oxo-2-sulfanylidene-1~{H}-thieno[3,2-d]pyrimidin-3-yl)piperidine-1-carboxylate | CAS Registry Number: 1284617-19-1
Synonyms: ethyl 4-(4-oxo-2-thioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)piperidine-1-carboxylate, C14H17N3O3S2, KS-00003IVB, MolPort-019-957-516, HTS004369, ZINC70460322, AKOS025392888, AKOS030219588, BS-6083, ethyl 4-[4-oxo-2-sulfanylthieno[3,2-d]pyrimidin-3(4H)-yl]tetrahydro-1(2H)-pyridinecarboxylate, ethyl 4-{4-oxo-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-3-yl}piperidine-1-carboxylate

Molecular Formula: C14H17N3O3S2Molecular Weight: 339.428 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHVWCXOAWCKQTC-UHFFFAOYSA-N

1284617-19-1
ETHYL 4-{5-[(PHENYLAMINO)METHYLIDENE]-2-[(E)-(PHENYLIMINO)METHYL]CYCLOPENT-1-EN-1-YL}PIPERAZINE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(5Z)-5-(anilinomethylidene)-2-(phenyliminomethyl)cyclopenten-1-yl]piperazine-1-carboxylate | CAS Registry Number: 63990-42-1
Synonyms: ethyl 4-{5-[(phenylamino)methylidene]-2-[(e)-(phenylimino)methyl]cyclopent-1-en-1-yl}piperazine-1-carboxylate, AC1Q65HU, AR-1I9170

Molecular Formula: C26H30N4O2Molecular Weight: 430.542000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJJCVHFNCVEXHX-IIENLYTLSA-N

63990-42-1
Ethyl 4-{5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-amido}benzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-[(5-amino-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraene-6-carbonyl)amino]benzoate | CAS Registry Number: 728003-27-8
Synonyms: ethyl 4-{5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2(10),3,5,8-tetraene-6-amido}benzoate, CHEMBL1375280, KS-00003RMP, A3833/0162747, HMS1808D12, ZINC8590778, RSC000429, STK686279, AKOS001754454, MCULE-9615445653, SS-0080, NCGC00102820-01, AM-807/43303255, ethyl 4-({[5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraen-6-yl]carbonyl}amino)benzenecarboxylate, ethyl 4-({[5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2(10),3,5,8-tetraen-6-yl]carbonyl}amino)benzoate, ethyl 4-{[(8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridin-7-yl)carbonyl]amino}benzoate

Molecular Formula: C22H22N4O3SMolecular Weight: 422.503 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PEWHPHIJNNDLKF-UHFFFAOYSA-N

728003-27-8
ethyl 4-{acetyl[2-(2-amino-4-oxo-1,4,7,8-tetrahydropteridin-6-yl)ethyl]amino}benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[acetyl-[2-(2-amino-4-oxo-7,8-dihydro-3H-pteridin-6-yl)ethyl]amino]benzoate | CAS Registry Number: 4788-72-1
Synonyms: NSC94015, AC1L65LG, AC1Q64I6, CTK4J0408, DTXSID80294081, NSC-94015, ethyl 4-[acetyl-[2-(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)ethyl]amino]benzoate

Molecular Formula: C19H22N6O4Molecular Weight: 398.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GGLROBWCPVFQKQ-UHFFFAOYSA-N

4788-72-1
ETHYL 4-{ACETYL[4-(ACETYLOXY)-3-OXOBUTYL]AMINO}BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one | CAS Registry Number: 35443-98-2
Synonyms: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)but-2-en-1-one, NSC160230, AC1Q5DFA, AC1L6KH0, CTK4H4545, KST-1B3508, AR-1B1425, AG-J-21599, NSC-160230, 2-Buten-1-one,1-(3-chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-, 1-(m-Chlorophenyl)-4,4,4-trifluoro-3-(trifluoromethyl)-2-buten-1-one;NSC 160230

Molecular Formula: C11H5ClF6OMolecular Weight: 302.600219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LVVJIORQKVVAAF-UHFFFAOYSA-N

35443-98-2
ethyl 4-{but-3-en-1-yl[(4-methylphenyl)sulfonyl]amino}benzoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[but-3-enyl-(4-methylphenyl)sulfonylamino]benzoate | CAS Registry Number: 10084-04-5
Synonyms: NSC101576, AC1L6E2R, AC1Q6V62, CTK3J9293, AR-1I9175, AG-K-12117, NSC-101576, ethyl 4-[but-3-enyl-(4-methylphenyl)sulfonylamino]benzoate

Molecular Formula: C20H23NO4SMolecular Weight: 373.465920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWNFPUFWCBEELM-UHFFFAOYSA-N

10084-04-5
ETHYL 4-{ETHYL[(4-METHYLPHENYL)SULFONYL]AMINO}BENZOATE (2 suppliers)
Compound Structure IUPAC Name: 1,3-diphenoxypropan-2-yl acetate | CAS Registry Number: 71159-31-4
Synonyms: 1,3-diphenoxypropan-2-yl acetate, AG-J-85476, NSC52186, AC1L6ANS, AC1Q5YBM, SureCN3364884, CTK2I0185, KST-1B9192, AR-1B7154, NSC-52186

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZDBQRKQOKLVMIN-UHFFFAOYSA-N

71159-31-4
Ethyl 4-acetamido-1,5-dimethylpyrrole-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-1,5-dimethylpyrrole-2-carboxylate | CAS Registry Number: 78052-52-5
Synonyms: NSC328042, AC1L7AIP, ZINC1573947, NSC-328042, ethyl 4-acetamido-1,5-dimethylpyrrole-2-carboxylate

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUYPTXIKBIEUPB-UHFFFAOYSA-N

78052-52-5
Ethyl 4-acetamido-2-methoxy-5-nitrobenzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-2-methoxy-5-nitrobenzoate | CAS Registry Number: 1242269-54-0
Synonyms: ethyl 4-acetamido-2-methoxy-5-nitrobenzoate, SCHEMBL1725104, FUWDOFFTTDWWPN-UHFFFAOYSA-N, AKOS027440930, ZINC116941251, AK502508, AX8276826

Molecular Formula: C12H14N2O6Molecular Weight: 282.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FUWDOFFTTDWWPN-UHFFFAOYSA-N

1242269-54-0
Ethyl 4-acetamido-2-methoxybenzoate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-2-methoxybenzoate | CAS Registry Number: 1391921-98-4
Synonyms: ethyl 4-acetamido-2-methoxybenzoate, AKOS027441350, ZINC198505223, AK503159, AX8276828

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JINCWPOJUKXBFB-UHFFFAOYSA-N

1391921-98-4
ethyl 4-acetamido-3,5-diiodobenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-acetamido-3,5-diiodobenzoate | CAS Registry Number: 92287-25-7
Synonyms: SCHEMBL650410, DA-00954

Molecular Formula: C11H11I2NO3Molecular Weight: 459.018880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZIFWZLJWFKACS-UHFFFAOYSA-N

92287-25-7
ETHYL 4-ACETAMIDO-3-(METHYLSULFANYLMETHYL)BENZOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-3-(methylsulfanylmethyl)benzoate | CAS Registry Number: 65134-92-1
Synonyms: NSC298347, CID326666

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOGRJJUYSISAKR-UHFFFAOYSA-N

65134-92-1
ethyl 4-acetamido-3-ethoxybenzoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-acetamido-3-ethoxybenzoate | CAS Registry Number: 1360914-64-2
Synonyms: SCHEMBL671156, DETCQHZRPWCNJS-UHFFFAOYSA-N, AKOS016545685, ethyl 4-(acetylamino)-3-ethoxybenzoate, DA-11397

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DETCQHZRPWCNJS-UHFFFAOYSA-N

1360914-64-2
Ethyl 4-acetamido-3-hydroxybenzoate (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-3-hydroxybenzoate | CAS Registry Number: 1346604-18-9
Synonyms: UNII-79Q535BU4S, 4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester, 79Q535BU4S, Ethyl 4-Acetylamido-3-hydroxybenzoate, Oseltamivir phosphate impurity D [EP], Benzoic acid, 4-(acetylamino)-3-hydroxy-, ethyl ester, Oseltamivir phosphate impurity, oseltamivir phenol- [USP]

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UURVEOMRNSPVTI-UHFFFAOYSA-N

1346604-18-9
Ethyl 4-acetamido-3-iodobenzoate (4 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-3-iodobenzoate | CAS Registry Number: 494799-27-8
Synonyms: SCHEMBL1261218, KB-303786, benzoic acid,4-(acetylamino)-3-iodo-,ethyl ester

Molecular Formula: C11H12INO3Molecular Weight: 333.122350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KCXIXYQKKLBKIF-UHFFFAOYSA-N

494799-27-8
Ethyl 4-acetamido-3-nitrobenzoate (14 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-3-nitrobenzoate | CAS Registry Number: 175204-17-8
Synonyms: Oprea1_013882, MLS000861065, ZINC04381637, ethyl 4-(acetylamino)-3-nitrobenzoate, CID2826598, SMR000459849, ST5407143, SR-01000631557-1

Molecular Formula: C11H12N2O5Molecular Weight: 252.223380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AQEATNDLNBFMRO-UHFFFAOYSA-N

175204-17-8
Ethyl 4-acetamido-4-acetyl-5-oxohexanoate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-4-acetyl-5-oxohexanoate | CAS Registry Number: 6955-10-8
Synonyms: ethyl 4-acetyl-4-(acetylamino)-5-oxohexanoate, NSC20142, AC1L5FUW, AC1Q5C58, CTK5D0410, ZINC1570967, AR-1I9179, NSC-20142, ethyl 4-acetamido-4-acetyl-5-oxohexanoate

Molecular Formula: C12H19NO5Molecular Weight: 257.282960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUSGBEGFGQDSIA-UHFFFAOYSA-N

6955-10-8
Ethyl 4-acetamido-6-fluoroquinoline-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetamido-6-fluoroquinoline-3-carboxylate | CAS Registry Number: 1352541-61-7
Synonyms: ZINC72219711, AKOS027452257, 4-Acetylamino-6-fluoro-quinoline-3-carboxylic acid ethyl ester

Molecular Formula: C14H13FN2O3Molecular Weight: 276.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDLFQYFKKVSNLI-UHFFFAOYSA-N

1352541-61-7
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