Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
42151 to 42200 of 54474 results  Page: << Previous 50 Results 840 841 842 843 [844] 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ethyl 4-{[4-(2-benzyloxy)ethyl]cyclohexyl}-4-oxobutyrate (1 supplier)956631-71-3
Ethyl 4-{[4-(2-methoxyphenyl)-6-(trifluoromethyl)-pyrimidin-2-yl]sulfonyl}butanoate (3 suppliers)
ETHYL 4-{[4-AMINO-6-(PIPERIDIN-1-YL)-1,3,5-TRIAZIN-2-YL]METHYL}PIPERAZINE-1-CARBOXYLATE (1 supplier)
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 (2 suppliers)
ethyl 4-{[5-fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-yl]amino}benzoate (1 supplier)893420-53-6
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-{[methyl(nitroso)carbamoyl]amino}benzoate (3 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 (1 supplier)
ethyl 4-{2-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazolan-3-yl}-4-oxobutanoate (1 supplier)
Ethyl 4-{2-[4-(methylsulfonyl)phenyl]-2-oxoethyl}tetrahydro-1(2H)-pyrazinecarboxylate (3 suppliers)
ETHYL 4-{2-[BIS(2-METHYLPROPYL)AMINO]ETHYL}PIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE(1:1) (5 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 (3 suppliers)
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 (2 suppliers)
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 (3 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 (3 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 (3 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 (3 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 (2 suppliers)
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-(hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl}-alpha,alpha-dimethylbenzeneacetate hydrochloride (15 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 (3 suppliers)
ETHYL 4-{5-[(PHENYLAMINO)METHYLIDENE]-2-[(E)-(PHENYLIMINO)METHYL]CYCLOPENT-1-EN-1-YL}PIPERAZINE-1-CARBOXYLATE (3 suppliers)
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-{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-1H-pteridin-6-yl)ethyl]amino]benzoate | CAS Registry Number: 4788-72-1
Synonyms: NSC94015, AC1L65LG, AC1Q64I6, CTK4J0408, AR-1I9172, NSC-94015, AG-K-03610, ethyl 4-[acetyl-[2-(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)ethyl]amino]benzoate

Molecular Formula: C19H22N6O4Molecular Weight: 398.415780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GGLROBWCPVFQKQ-UHFFFAOYSA-N

4788-72-1
ETHYL 4-{ACETYL[4-(ACETYLOXY)-3-OXOBUTYL]AMINO}BENZOATE (3 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 (3 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 (4 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 (3 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 (2 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 (2 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 (3 suppliers)
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 (4 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 (2 suppliers)
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 (7 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 (3 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 (1 supplier)
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
Ethyl 4-acetamido-8-chloroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-acetamido-8-chloroquinoline-3-carboxylate | CAS Registry Number: 1352523-94-4
Synonyms: ZINC72219705, AKOS027451776, 4-Acetylamino-8-chloro-quinoline-3-carboxylic acid ethyl ester

Molecular Formula: C14H13ClN2O3Molecular Weight: 292.719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOWWTDMFORNHTH-UHFFFAOYSA-N

1352523-94-4
Ethyl 4-acetamido-8-fluoroquinoline-3-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-acetamido-8-fluoroquinoline-3-carboxylate | CAS Registry Number: 1352503-62-8
Synonyms: ZINC72219707, AKOS027451251, 4-Acetylamino-8-fluoro-quinoline-3-carboxylic acid ethyl ester

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

InChIKey: GKXRJUYIVWUGKX-UHFFFAOYSA-N

1352503-62-8
Ethyl 4-Acetamidopiperidine-1-Carboxylate (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-carbamoylpiperidine-1-carboxylate | CAS Registry Number: 208179-77-5
Synonyms: MLS000045002, AC1MMORH, ChemDiv2_003009, SCHEMBL5822642, CHEMBL1346351, MolPort-003-847-162, HMS1377I17, HMS2339N11, ZINC04078279, AKOS001823771, CCG-131559, MCULE-3535633080, N-Ethoxycarbonylpiperidine-4-carboxamide, ethyl 4-carbamoylpiperidine-1-carboxylate, SMR000026606, RT-012605, Ethyl 4-Aminocarbonylpiperidine-1-carboxylate, ethyl 4-(aminocarbonyl)piperidine-1-carboxylate

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPMNZQJZXQUPKX-UHFFFAOYSA-N

208179-77-5
Ethyl 4-acetaminophenylacetate (2 suppliers)
ethyl 4-acetoacetylpiperazine-1-carboxylate (0 suppliers)198705-01-0
Ethyl 4-acetoxy-1-methyl-1h-indole-6-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-acetyloxy-1-methylindole-6-carboxylate | CAS Registry Number: 1180526-03-7
Synonyms: 4-acetoxy-1-methyl-1h-indole-6-carboxylic acid ethyl ester

Molecular Formula: C14H15NO4Molecular Weight: 261.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VYEJRDGHEPIVMO-UHFFFAOYSA-N

1180526-03-7
Ethyl 4-Acetoxy-3-Bromobenzoate (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetyloxy-3-bromobenzoate | CAS Registry Number: 128401-55-8
Synonyms: ethyl 4-acetoxy-3-bromobenzoate, AKOS015843486, AK133907, KB-145505

Molecular Formula: C11H11BrO4Molecular Weight: 287.106640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIDIXRYXSCSAAY-UHFFFAOYSA-N

128401-55-8
Ethyl 4-Acetoxy-3-Iodobenzoate (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetyloxy-3-iodobenzoate | CAS Registry Number: 1131614-40-8
Synonyms: ethyl 4-acetoxy-3-iodobenzoate, CTK8E2132, SBB068183, ZINC39951797, ethyl 4-acetyloxy-3-iodanyl-benzoate, AKOS015843517, AK133739, 4-acetyloxy-3-iodobenzoic acid ethyl ester, KB-145506, FT-0654950, A802882, I14-5637

Molecular Formula: C11H11IO4Molecular Weight: 334.107110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SGENPJBJKKECIT-UHFFFAOYSA-N

1131614-40-8
ethyl 4-acetoxy-3-methylbenzofuran-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetyloxy-3-methyl-1-benzofuran-2-carboxylate | CAS Registry Number: 73751-12-9
Synonyms: ethyl 4-(acetyloxy)-3-methyl-1-benzofuran-2-carboxylate, Ethyl 4-acetoxy-3-methylbenzofuran-2-carboxylate, AG-690/12891952, SMR000070686, AC1LG8YG, Oprea1_056971, Oprea1_774384, MLS000061507, CHEMBL1528455, SCHEMBL10737617, MolPort-001-509-032, ZKBQCMZBDIWIFC-UHFFFAOYSA-N, HMS2321J22, HMS3430K22, ZINC291521, BBL000801, MFCD01141547, STK279851, AKOS000531220, CCG-117800

Molecular Formula: C14H14O5Molecular Weight: 262.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZKBQCMZBDIWIFC-UHFFFAOYSA-N

73751-12-9
Ethyl 4-acetoxy-6,7-difluoro-2-(ethylthio)quinoline-3-carboxylate (23 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetyloxy-2-ethylsulfanyl-6,7-difluoroquinoline-3-carboxylate | CAS Registry Number: 154330-68-4
Synonyms: Ethyl 4-acetoxy-6,7-difluoro-2-, SureCN4089333, Jsp003010, CTK4C8209, MolPort-003-986-477, (ethylthio)quinoline-3-carboxylate, ZINC21298163, AKOS015897398, AC-2014, AG-E-02215, AK111138, P515, KB-187371, TL8001158, FT-0652832, ST51053495, A809526, I09-0363, Ethyl 4-acetoxy-2-(ethylthio)-6,7-difluoroquinoline-3-carboxylate, Ethyl-4-Acetoxy-6,7-Difluoro-2-(Ethylthio)Quinoline-3-Carboxyla te

Molecular Formula: C16H15F2NO4SMolecular Weight: 355.356406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SQBUMINRQFVBQZ-UHFFFAOYSA-N

154330-68-4
Ethyl 4-acetoxy-6,8-dichloro-2-naphthoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-acetyloxy-6,8-dichloronaphthalene-2-carboxylate | CAS Registry Number: 1180525-98-7
Synonyms: 4-acetoxy-6,8-dichloro-naphthalene-2-carboxylic acid ethyl ester

Molecular Formula: C15H12Cl2O4Molecular Weight: 327.157 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QFQLOGFQIOQDPL-UHFFFAOYSA-N

1180525-98-7
Ethyl 4-acetoxy-6-ethyl-2-naphthoate (1 supplier)
Compound Structure IUPAC Name: ethyl 4-acetyloxy-6-ethylnaphthalene-2-carboxylate | CAS Registry Number: 1180526-00-4
Synonyms: 4-acetoxy-6-ethyl-naphthalene-2-carboxylic acid ethyl ester

Molecular Formula: C17H18O4Molecular Weight: 286.327 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GNOQDBNTTMRPNO-UHFFFAOYSA-N

1180526-00-4
42151 to 42200 of 54474 results  Page: << Previous 50 Results 840 841 842 843 [844] 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company