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CHEMICAL products beginning with : E
26251 to 26300 of 54102 results  Page: << Previous 50 Results 520 521 522 523 524 525 [526] 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethyl (1s,2s)-2-(5-fluoro-2-pyridyl)cyclopropanecarboxylate (1 supplier)1286692-96-3
Ethyl (1s,2s)-2-(5-fluoro-3-pyridinyl)cyclopropanecarboxylate (1 supplier)1251905-96-0
Ethyl (1s,2s)-2-(5-formyl-2-furyl)cyclopropanecarboxylate (1 supplier)1286693-10-4
Ethyl (1s,2s)-2-(5-pyrimidinyl)cyclopropanecarboxylate (1 supplier)1251905-98-2
Ethyl (1s,2s)-2-(6-fluoro-3-pyridyl)cyclopropanecarboxylate (1 supplier)1286744-95-3
Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylate | CAS Registry Number: 359586-66-6
Synonyms: SCHEMBL12565030, ZINC34397258, AKOS027256941, AK209552, SY025910, (1S)-2beta-[[(S)-alpha-Methylbenzyl]amino]cyclopentane-1alpha-carboxylic acid ethyl ester

Molecular Formula: C16H23NO2Molecular Weight: 261.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFESHQNKLZLTHP-QEJZJMRPSA-N

359586-66-6
Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 359586-65-5
Synonyms: C16H23NO2.HCl, 6620AJ, AKOS027256940, AK209551, SY025911, Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate HCl

Molecular Formula: C16H24ClNO2Molecular Weight: 297.823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQPRDUSUUBNWRP-XJPBFQKESA-N

359586-65-5
Ethyl (1s,2s)-2-[3-(trifluoromethyl)phenyl]cyclopropanecarboxylat E (1 supplier)114095-57-7
Ethyl (1s,2s)-2-[5-(trifluoromethyl)-2-pyridinyl]cyclopropanecarb Oxylate (1 supplier)1260505-07-4
Ethyl (1s,2s)-2-[6-(trifluoromethyl)-3-pyridinyl]cyclopropanecarb Oxylate (1 supplier)1251905-95-9
Ethyl (1S,2S)-Trans-2-Hydroxycyclohexanecarboxylate (8 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S)-2-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 29569-79-7
Synonyms: Ethyl (1S,2S)-trans-2-hydroxycyclohexanecarboxylate, Ethyl trans-2-hydroxycyclohexanecarboxylate, 2-Hydroxy-cyclohexanecarboxylic acid ethyl ester, trans, 6125-55-9, trans-2-hydroxy-cyclohexanecarboxylic acid ethyl ester, AC1LOR35, SureCN4569123, 89472_ALDRICH, 89472_FLUKA, SPB-20017, ZINC01081420, ethyl trans-2-hydroxy-1-cyclohexanecarboxylate, A833126, ethyl (1S,2S)-2-hydroxycyclohexane-1-carboxylate, ethyl (1S,2S)-2-oxidanylcyclohexane-1-carboxylate, (1S,2S)-2-hydroxy-1-cyclohexanecarboxylic acid ethyl ester

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOGRTPJVNNCUKN-YUMQZZPRSA-N

29569-79-7
Ethyl (1S,2S)-Trans-2-Hydroxycyclopentanecarboxylate (10 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S)-2-hydroxycyclopentane-1-carboxylate | CAS Registry Number: 122331-03-7
Synonyms: SureCN8970323, (1S,2S)-TRANS-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID ETHYL ESTER, SPB-20015, Ethyl (1S,2S)-trans-2-hydroxycyclopentanecarboxylate

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIFIGGNBUOZGAB-BQBZGAKWSA-N

122331-03-7
Ethyl (1s,2s,4r)-3-azabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S,4R)-3-azabicyclo[2.2.1]heptane-2-carboxylate;hydrochloride | CAS Registry Number: 188057-41-2
Synonyms: ethyl (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride, ethyl (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylate, AC1Q39W3, CTK6F2950, JGZNXJVOMLUIKC-CZEXFEQNSA-N, MolPort-005-312-849, CS-M2577, AKOS010368058, AG-C-09845, EN300-34892, (1R,3S,4S)-ETHYL 2-AZABICYCLO[2.2.1]HEPTANE-3-CARBOXYLATE HCL, Ethyl (1R,4S)-3-(S)-2-azabicyclo[2.2.1]heptanecarboxylate hydrochloride, 2-Azabicyclo[2.2.1]heptane-3-carboxylic acid, ethyl ester (hydrochloride)(1:1), (1R,3S,4S)-

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JGZNXJVOMLUIKC-CZEXFEQNSA-N

188057-41-2
ETHYL (1S,3R)-3-[(Z)-2-CHLORO-2-(4-CHLOROPHENYL)VINYL]-2,2-DIMETHYL- CYCLOPROPANE-1-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (1S,3R)-3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 78479-01-3
Synonyms: CID6440612, 2-(N,N-Dimethylaminomethyl)-2,3,7,8-tetrahydro-1H-quino(1,8-ab)(1)benzazepine, Cyclopropanecarboxylic acid, 3-(2-chloro-2-(4-chlorophenyl)ethenyl)-2,2-dimethyl-, ethyl ester, (1alpha,3beta(Z))-

Molecular Formula: C16H18Cl2O2Molecular Weight: 313.218920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEAFIFPWFKGVSS-OIZKETEYSA-N

78479-01-3
Ethyl (1s,3r)-3-hydroxy-1-methylcyclobutane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-1-methylcyclobutane-1-carboxylate | CAS Registry Number: 1408074-72-5
Synonyms: Ethyl trans-3-hydroxy-1-methyl-cyclobutanecarboxylate, 1408074-59-8, SCHEMBL14127653, SCHEMBL14127655, SCHEMBL14127656, MolPort-035-942-586, MolPort-035-942-587, ZINC95742836, AKOS025403625, AKOS025403631, ZINC103536216, ZINC103540094, PB35145, PB38290, AK185163, AK185172, Q-3331, Q-4712, ethyl (1s,3r)-3-hydroxy-1-methylcyclobutane-1-, (1r,3r)-ethyl 3-hydroxy-1-methylcyclobutanecarboxylate

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBOGWOWEVMVLTQ-UHFFFAOYSA-N

1408074-72-5
Ethyl (1s,3r,4r)-3-azido-4-hydroxycyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1S,3R,4R)-3-azido-4-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 365997-32-6
Synonyms: ethyl (1S,3R,4R)-3-azido-4-hydroxycyclohexane-1-carboxylate, SCHEMBL13618930, ZSEPOKOVRBPMOH-XLPZGREQSA-N, D-1333, ethyl(1s,3r,4r)-3-azido-4-hydroxycyclohexanecarboxylate, ethyl (1s,3r,4r)-3-azido-4-hydroxycyclohexanecarboxylate, (1s, 3r, 4r)-3-azido-4-hydroxycyclohexanecarboxylic acid ethyl ester, Cyclohexanecarboxylic acid, 3-azido-4-hydroxy-, ethyl ester, (1S,3R,4R)-

Molecular Formula: C9H15N3O3Molecular Weight: 213.233700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZSEPOKOVRBPMOH-XLPZGREQSA-N

365997-32-6
Ethyl (1s,3r,4s)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1S,3R,4S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate | CAS Registry Number: 365998-33-0
Synonyms: (1S,2R,4S)-N1-Benzyloxycarbonyl-N2-(tert-butoxy-carbonyl)-4-ethoxycarbonyl-1,2-cyclohexanediamine, (1S,2R,4S)-N1-Benzyloxycarbonyl-N2-(tert-butoxycarbonyl)-4-ethoxycarbonyl-1,2-cyclohexanediamine, Ethyl (1S,3R,4S)-4-{[(benzyloxy)carbonyl]amino}-3-[(t-butoxycarbonyl)amino]cyclohexanecarboxylate, SCHEMBL714949, RDLVGFZRIZTRQM-OKZBNKHCSA-N, (1S,3R,4S)-4-{[(benzyloxy)carbonyl]amino}-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid ethyl ester, D-1306, (1s, 3r, 4s)-4-{[(benzyloxy)carbonyl]amino}-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid ethyl ester, Cyclohexanecarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]-, ethyl ester, (1S,3R,4S)-, ethyl (1s,3r,4s)-4-{[(benzyloxy)carbonyl]amino}-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate, ethyl(1s,3r,4s)-4-{[(benzyloxy)carbonyl]amino}-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate

Molecular Formula: C22H32N2O6Molecular Weight: 420.499280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RDLVGFZRIZTRQM-OKZBNKHCSA-N

365998-33-0
Ethyl (1s,3r,4s)-4-[(5-chloro-1h-indole-2-carbonyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1S,3R,4S)-4-[(5-chloro-1H-indole-2-carbonyl)amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 365997-38-2
Synonyms: SCHEMBL763991, D-1313, (1s, 3r, 4s)-3-[(tert-butoxycarbonyl)amino]-4-{[(5-chloroindol-2-yl)carbonyl]amino}cyclohexanecarboxylic acid ethyl ester, (1s,2r,4s)-n2-(tert-butoxycarbonyl)-n1-[(5-chloroindol-2-yl)carbonyl]-4-(ethoxycarbonyl)-1,2-cyclohexanediamine, (1s,2r,4s)-n2-tert-butoxycarbonyl-n1-[(5-chloroindol-2-yl)carbonyl]-4-ethoxycarbonyl-1,2-cyclohexanediamine, Cyclohexanecarboxylic acid, 4-[[(5-chloro-1H-indol-2-yl)carbonyl]amino]-3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester, (1S,3R,4S)-, ethyl (1s,3r,4s)-3-[(tert-butoxycarbonyl)amino]-4-{[(5-chloroindol-2-yl)carbonyl]amino}cyclohexanecarboxylate, ethyl(1s,3r,4s)-3-[(tert-butoxycarbonyl)amino]-4-{[(5-chloroindol-2-yl)carbonyl]amino}cyclohexanecarboxylate

Molecular Formula: C23H30ClN3O5Molecular Weight: 463.954400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CTYSRKTYLJGTDL-DOPJRALCSA-N

365997-38-2
Ethyl (1s,3r,4s)-4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (1S,3R,4S)-4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 480449-84-1
Synonyms: (1S,2R,4S)-N2-tert-Butoxycarbonyl-4-ethoxycarbonyl-1,2-cyclohexanediamine, ethyl (1S,3R,4S)-4-amino-3-t-butoxycarbonylaminocyclohexanecarboxylate, Cyclohexanecarboxylic acid, 4-amino-3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester, (1S,3R,4S)-, Ethyl (1S,3R,4S)-4-amino-3-t-butoxycarbonylaminocyclohexanecarboxylate oxalate, SCHEMBL765476, STWAQGKVYHZJCJ-GARJFASQSA-N, PB21553, D-1311, Q-4450, (1S,3R,4S)-4-Amino-3-(Boc-amino)-cyclohexanecarboxylic acid ethyl ester, (1s, 3r, 4s)-4-amino-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid ethyl ester, ethyl (1s,3r,4s)-4-amino-3-[(tert-butoxycarbonyl)amino] cyclohexanecarboxylate, ethyl (1s,3r,4s)-4-amino-3-[(tert-butoxycarbonyl)amino]-cyclohexanecarboxylate, ethyl (1s,3r,4s)-4-amino-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate, ethyl(1s,3r,4s)-4-amino-3-[(tert-butoxycarbonyl)amino]-cyclohexanecarboxylate, ethyl(1s,3r,4s)-4-amino-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: STWAQGKVYHZJCJ-GARJFASQSA-N

480449-84-1
Ethyl (1s,3r,4s)-4-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (1S,3R,4S)-4-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 365997-34-8
Synonyms: Ethyl (1S,3R,4S)-4-azido-3-[(t-butoxycarbonyl)amino]cyclohexanecarboxylate, Ethyl (1S,3R,4S)-4-azido-3-(tert-butoxy-carbonylamino)cyclohexane-1-carboxylate, Ethyl (1S,3R,4S)-4-azido-3-(tert-butoxycarbonylamino)cyclohexane-1-carboxylate, SCHEMBL13618931, OWOOGVCCMVDZAA-GARJFASQSA-N, D-1310, (1s, 3r, 4s)-4-azido-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid ethyl ester, ethyl (1s,3r,4s)-4-azido-3-(tert-butoxycarbonylamino)-cyclohexane-1-carboxylate, ethyl (1s,3r,4s)-4-azido-3-[(tert-butoxycarbonyl)amino]-cyclohexanecarboxylate, ethyl (1s,3r,4s)-4-azido-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylate, ethyl(1s,3r,4s)-4-azido-3-[(tert-butoxycarbonyl)amino]-cyclohexanecarboxylate, Cyclohexanecarboxylic acid, 4-azido-3-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester, (1S,3R,4S)-

Molecular Formula: C14H24N4O4Molecular Weight: 312.364760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OWOOGVCCMVDZAA-GARJFASQSA-N

365997-34-8
Ethyl (1S,3S,4S,5R)-rel-2-Boc-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: 2-O-tert-butyl 3-O-ethyl (1S,3S,4S,5R)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 501431-06-7
Synonyms: MolPort-035-942-740, ZINC95743080, AKOS025403813, PB36354, AK185664, azabicyclo[2.2.1]heptane-2,3-dicarboxylate, Q-4455, 2-tert-butyl 3-ethyl (1S,3S,4S,5R)-5-hydroxy-2-

Molecular Formula: C14H23NO5Molecular Weight: 285.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDBVUDYZBFDQKN-ZDCRXTMVSA-N

501431-06-7
Ethyl (1S,3S,4S,5S)-rel-2-Boc-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: 2-O-tert-butyl 3-O-ethyl (1S,3S,4S,5S)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 1173294-47-7
Synonyms: MolPort-035-942-741, ZINC95743215, AKOS025405314, PB37321, AK184291, Q-4100, (1S,3S,4S,5S)-2-tert-butyl 3-ethyl 5-hydroxy-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate

Molecular Formula: C14H23NO5Molecular Weight: 285.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDBVUDYZBFDQKN-VLEAKVRGSA-N

1173294-47-7
ETHYL (1S,4R,6S)-7-METHYL-6-PHENYL-7-AZABICYCLO[2.2.2]OCTANE-6-CARBOXY LATE HCL (7 suppliers)
Compound Structure IUPAC Name: ethyl (1R,4S,5S)-3-methyl-5-phenyl-3-azabicyclo[2.2.2]octane-5-carboxylate hydrochloride | CAS Registry Number: 110549-08-1
Synonyms: CID3066568, LS-22531, 2-Methyl-6-phenyl-2-azabicyclo(2.2.2)octane-6-exo-carboxylic acid ethyl ester hydrochloride, 2-Methyl-6-endo-phenyl-6-exo-carbethoxy-2-azabicyclo(2.2.2)octane hydrochloride, 2-Azabicyclo(2.2.2)octane-6-exo-carboxylic acid, 2-methyl-6-phenyl-, ethyl ester, monohydrochloride

Molecular Formula: C17H24ClNO2Molecular Weight: 309.830960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUSOEDUWJPKEBM-GGKYQYESSA-N

110549-08-1
Ethyl (1S,5R,6R)-3-benzyl-2,4-dioxo-3-azabicyclo-[3.1.0]hexane-6-carboxylate (2 suppliers)
Ethyl (1z)-n-(methylcarbamoyloxy)ethanimidate (1 supplier)
Compound Structure IUPAC Name: ethyl N-(methylcarbamoyloxy)ethanimidate | CAS Registry Number: 19934-16-8
Synonyms: AGN-PC-0O7MVS, AGN-PC-0O7MVV, AGN-PC-071LVJ, Ethanimidic acid, N-[[(methylamino)carbonyl]oxy]-, ethyl ester, Ethanimidic acid, N-[[(methylamino)carbonyl]oxy]-, ethyl ester, (E)-, Ethanimidic acid, N-[[(methylamino)carbonyl]oxy]-, ethyl ester, (Z)-, 20703-43-9, 20703-44-0

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LSZIZTARAYUKRS-UHFFFAOYSA-N

19934-16-8
ETHYL (2'-CHLORO-BIPHENYL-4-YL)-ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-chlorophenyl)phenyl]acetate | CAS Registry Number: 5001-93-4
Synonyms: SureCN11839428, CTK4J1972, AG-F-67564, (2'-Chloro-biphenyl-4-yl)-acetic acid ethyl ester

Molecular Formula: C16H15ClO2Molecular Weight: 274.742100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTPXDKNLLZBOAQ-UHFFFAOYSA-N

5001-93-4
Ethyl (2'-Hydroxy-4'-Benzyloxybenzoyl)Acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-hydroxy-4-phenylmethoxyphenyl)-3-oxopropanoate | CAS Registry Number: 1076198-06-5
Synonyms: Ethyl (2'-Hydroxy-4'-benzyloxybenzoyl)acetate, CTK8E8093, 2-Hydroxy-|A-oxo-4-(phenylmethoxy)benzenepropanoic Acid Ethyl Ester

Molecular Formula: C18H18O5Molecular Weight: 314.332520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XEKOBMBXJCOCPI-UHFFFAOYSA-N

1076198-06-5
ETHYL (2'-METHOXY-BIPHENYL-3-YL)-ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(2-methoxyphenyl)phenyl]acetate | CAS Registry Number: 187270-16-2
Synonyms: SureCN2592720, CTK4D9492, AG-E-36355, (2'-Methoxy-biphenyl-3-yl)-acetic acid ethyl ester, [1,1'-Biphenyl]-3-aceticacid, 2'-methoxy-, ethyl ester, ETHYL (2A'A inverted exclamation markA'A A'A inverted exclamation markA'A -METHOXY-BIPHENYL-3-YL)-ACETATE

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LDERXAIJKAWVIH-UHFFFAOYSA-N

187270-16-2
ETHYL (2'-METHOXY-BIPHENYL-4-YL)-ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-(2-methoxyphenyl)phenyl]acetate | CAS Registry Number: 266370-57-4
Synonyms: CTK4F8267, AG-E-84102, (2'-Methoxy-biphenyl-4-yl)-acetic acid ethyl ester, [1,1'-Biphenyl]-4-aceticacid, 2'-methoxy-, ethyl ester, ETHYL (2A'A inverted exclamation markA'A A'A inverted exclamation markA'A -METHOXY-BIPHENYL-4-YL)-ACETATE

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVSNUNWAIOJIGZ-UHFFFAOYSA-N

266370-57-4
Ethyl (2's,4r,4as,7ar,12bs)-4a,9-dihydroxy-3-methylspiro[2,4,5,6,7a,13-hexahydro-1h-4,12-methanobenzofuro[3,2-e]isoquinoline-7,3'-oxirane]-2'-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (2'S,4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methylspiro[2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,3'-oxirane]-2'-carboxylate | CAS Registry Number: 96453-66-6
Synonyms: AC1MHZPP, Nih 10366, Nih-10366, Spiro(morphinan-6,2'-oxirane)-3'-carboxylic acid, 4,5-epoxy-3,14-dihydroxy-17-methyl-, ethyl ester, (3'S,5alpha,6beta)-

Molecular Formula: C21H25NO6Molecular Weight: 387.426300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RUQQPVXMOKJQCG-OGUDOVDZSA-N

96453-66-6
ETHYL (2,3-DIHYDRO-1H-INDEN-5-YLAMINO)ACETATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dihydro-1H-inden-5-ylamino)acetate | CAS Registry Number: 84827-40-7
Synonyms: Ethyl (2,3-Dihydro-1H-inden-5-ylamino)acetate, SBB052074, ethyl 2-(indan-5-ylamino)acetate, SureCN10487643, AGN-PC-00PY71, CTK5F3236, MolPort-004-404-564, ZINC20048732, AKOS000255608, AG-H-39524, MCULE-3714183663, ST50949518, Glycine, N-(2,3-dihydro-1H-inden-5-yl)-, ethyl ester, Glycine,N-(2,3-dihydro-1H-inden-5-yl)-, ethyl ester

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDCLWTLFGKJVQO-UHFFFAOYSA-N

84827-40-7
ETHYL (2,3-DIHYDRO-1H-INDOL-4-YLOXY)ACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dihydro-1H-indol-4-yloxy)acetate | CAS Registry Number: 947382-57-2
Synonyms: Acetic acid, 2-[(2,3-dihydro-1H-indol-4-yl)oxy]-, ethyl ester, AKOS023554981, AB0211271, KB-270716, L-1773, acetic acid,2-[(2,3-dihydro-1h-indol-4-yl)oxy]-,ethyl ester

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGXHIDHBBYHEBX-UHFFFAOYSA-N

947382-57-2
ETHYL (2,3-DIMETHYL-4-OXO-3,4,5,6-TETRAHYDRO-2H-2,6-METHANO-1,3-BENZOXAZOCIN-5-YL)(OXO)ACETATE (4 suppliers)
Compound Structure Synonyms: Ambcb5654514, NSC17348, MolPort-002-117-272, AIDS013033, AIDS-013033, CID226664, NSC 17348, Ethyl (2,3-dimethyl-4-oxo-3,4,5,6-tetrahydro-2H-2,6-methano-1,3-benzoxazocin-5-yl)(oxo)acetate

Molecular Formula: C17H19NO5Molecular Weight: 317.336460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVSHFNNPADHXDV-UHFFFAOYSA-N

6297-35-4
ETHYL (2,3-DIOXO-2,3-DIHYDRO-1H-INDOL-1-YL)ACETATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,3-dioxoindol-1-yl)acetate | CAS Registry Number: 41042-21-1
Synonyms: NSC136016, MolPort-000-322-485, AIDS127003, NSC 136016, AIDS-127003, CID38750, BRN 0218567, STK364357, ZINC01722373, 2,3-Dioxo-1-indolineacetic acid ethyl ester, BAS 00655176, LS-83439, 1-Indolineacetic acid, 2,3-dioxo-, ethyl ester, Ethyl (2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetate, 4-21-00-05001 (Beilstein Handbook Reference), A4065/0173241, INDOLINE-1-ACETIC ACID, 2,3-DIOXO-, ETHYL ESTER, (2,3-Dioxo-2,3-dihydro-indol-1-yl)-acetic acid ethyl ester, 1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo-, ethyl ester, 1H-Indole-1-acetic acid, 2,3-dihydro-2,3-dioxo-, ethyl ester (9CI)

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PTKZJSSZZSMJPS-UHFFFAOYSA-N

41042-21-1
ETHYL (2,4,5-TRICHLOROPHENYL) CARBONATE (4 suppliers)
Compound Structure IUPAC Name: ethyl (2,4,5-trichlorophenyl) carbonate | CAS Registry Number: 22876-29-5
Synonyms: NSC523962, CID351908, Ethyl 2,4,5-trichlorophenyl carbonate

Molecular Formula: C9H7Cl3O3Molecular Weight: 269.509080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPVCBFIVLNSTRS-UHFFFAOYSA-N

22876-29-5
ethyl (2,4-dichlorophenyl)(2-hydroxynaphthalen-1-yl)methylcarbamate (0 suppliers)1394848-70-4
ETHYL (2,4-DINITROPHENOXY)CARBAMATE (7 suppliers)
Compound Structure IUPAC Name: ethyl N-(2,4-dinitrophenoxy)carbamate | CAS Registry Number: 13278-84-7
Synonyms: ethyl N-(2,4-dinitrophenoxy)carbamate, AC1N9O5G, AC1Q35DH, CTK4B8139, AG-D-66723, 16741P, Carbamic acid,(2,4-dinitrophenoxy)-, ethyl ester (7CI,8CI)

Molecular Formula: C9H9N3O7Molecular Weight: 271.183660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IFJVFZXMHAKZIG-UHFFFAOYSA-N

13278-84-7
ETHYL (2,5-DICHLOROTHIOPHEN-3-YL)(OXO)ACETATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,5-dichlorothiophen-3-yl)-2-oxoacetate | CAS Registry Number: 32766-64-6
Synonyms: MolPort-002-469-286, ZINC04207060, CID4962675, EN300-13834

Molecular Formula: C8H6Cl2O3SMolecular Weight: 253.102440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZEPVHXRDFHYNR-UHFFFAOYSA-N

32766-64-6
Ethyl (2,5-difluorophenyl)acetate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,5-difluorophenyl)acetate | CAS Registry Number: 662138-60-5
Synonyms: ethyl 2-(2,5-difluorophenyl)acetate, SBB053718, ZINC00161642, AC1MCYC8, SureCN13576768, CTK6F8449, MolPort-001-774-451, Ethyl (2,5-Difluorophenyl)acetate, AKOS009157411, AG-B-21103, MCULE-7582931835, KB-252067, ST50949685

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BURCDXBMXLYODS-UHFFFAOYSA-N

662138-60-5
Ethyl (2,5-dioxo-1-methylimidazolidin-4-ylidene)acetate (3 suppliers)712-95-5
ETHYL (2,5-DIOXOIMIDAZOLIDIN-1-YL)ACETATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,5-dioxoimidazolidin-1-yl)acetate | CAS Registry Number: 117043-46-6
Synonyms: MolPort-002-466-884, ZINC03394019, CID2512407, EN300-10026

Molecular Formula: C7H10N2O4Molecular Weight: 186.165300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNXORIGNFLSKCZ-UHFFFAOYSA-N

117043-46-6
ETHYL (2,6-DICHLOROPHENOXY)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-dichlorophenoxy)acetate | CAS Registry Number: 40311-72-6
Synonyms: Ethyl 2-(2,6-dichlorophenoxy)acetate, ethyl (2,6-dichlorophenoxy)acetate, SBB020295, SureCN10410458, AC1NC819, CTK1D4657, MolPort-000-889-196, STK348987, ZINC02566680, AKOS000308037, AG-C-09858, MB01313, MCULE-7008529605, ST45074123, Acetic acid, (2,6-dichlorophenoxy)-, ethyl ester, (2,6-DICHLORO-PHENOXY)-ACETIC ACID ETHYL ESTER

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKNYKYRPQGNADZ-UHFFFAOYSA-N

40311-72-6
Ethyl (2,6-Difluorophenyl)acetate (14 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-difluorophenyl)acetate | CAS Registry Number: 680217-71-4
Synonyms: ethyl 2-(2,6-difluorophenyl)acetate, SBB053714, ZINC00166873, AC1MD1DE, SureCN1867904, CTK6F8431, MolPort-001-775-157, ANW-56647, AKOS009159530, AG-B-21107, AG-C-09859, MCULE-9023802632, AK101083, KB-99863, ST50949684

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFRKTYPWLLOMFK-UHFFFAOYSA-N

680217-71-4
ETHYL (2,6-DIMETHOXYPHENOXY)ACETATE (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,6-dimethoxyphenoxy)acetate | CAS Registry Number: 15267-83-1
Synonyms: (2,6-Dimethoxy-Phenoxy)-Acetic Acid Ethyl Ester, ST50407672, ACMC-20apq5, SureCN1327130, AC1Q351C, CTK4C7539, ZINC12359684, AKOS005876000, AG-B-06133, AG-E-00070, ethyl 2-(2,6-dimethoxyphenoxy)acetate, MCULE-8266443126, KB-205731, (2,6-dimethoxyphenoxy)acetic acid ethyl ester, Acetic acid,2-(2,6-dimethoxyphenoxy)-, ethyl ester, I14-86196, Aceticacid, (2,6-dimethoxyphenoxy)-, ethyl ester (8CI,9CI)

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XLQILMHBBWLVKA-UHFFFAOYSA-N

15267-83-1
Ethyl (2,6-dimethylpiperidin-1-yl)acetate (1 supplier)
ETHYL (2-((2-CHLOROETHYL)AMINOCARBONYL)PHENYL)CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-(2-chloroethylcarbamoyl)phenyl]carbamate | CAS Registry Number: 84946-12-3
Synonyms: EINECS 284-615-1, CID3020236, Ethyl (2-((2-chloroethyl)aminocarbonyl)phenyl)carbamate

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTMZMXJPRLKVED-UHFFFAOYSA-N

84946-12-3
Ethyl (2-(2-iminothiazol-3(2H)-yl)acetyl)carbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[2-(2-imino-1,3-thiazol-3-yl)acetyl]carbamate | CAS Registry Number: 1255147-25-1
Synonyms: ethyl [(2-imino-1,3-thiazol-3(2H)-yl)acetyl]carbamate, MolPort-009-200-630, ALBB-014781, ZX-AN013493, AKOS005174682, ZINC100152493, T4215, ethyl N-[2-(2-imino-1,3-thiazol-3-yl)acetyl]carbamate, Ethyl [(2-imino-1,3-thiazol-3(2H)-yl)acetyl]-carbamate, carbamic acid, [(2-imino-3(2H)-thiazolyl)acetyl]-, ethyl ester

Molecular Formula: C8H11N3O3SMolecular Weight: 229.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YVLFYAVIECHDGV-UHFFFAOYSA-N

1255147-25-1
ETHYL (2-(4-METHOXYPHENYL)IMIDAZO[2,1-B][1,3]BENZOTHIAZOL-7-YL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]acetate | CAS Registry Number: 81950-30-3
Synonyms: NSC325271, AIDS129056, AIDS-129056, CID331584, NSC 325271, Ethyl (2-(4-methoxyphenyl)imidazo(2,1-b)(1,3)benzothiazol-7-yl)acetate, Ethyl (2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-7-yl)acetate

Molecular Formula: C20H18N2O3SMolecular Weight: 366.433520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHGMWULLGNTGGY-UHFFFAOYSA-N

81950-30-3
Ethyl (2-acetamidophenyl)(oxo)acetate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetamidophenyl)-2-oxoacetate | CAS Registry Number: 5323-91-1
Synonyms: ETHYL 2-(2-ACETAMIDOPHENYL)-2-OXO-ACETATE, ethyl 2-(2-acetamidophenyl)-2-oxoacetate, AG-H-06307, 7671-90-1, F3096-2613, NSC297396, AGN-PC-0JM4QP, AC1L6Y5J, AC1Q31WX, CTK5E3339, MolPort-000-658-623, ZINC01746609, AKOS002348425, MCULE-7284236704, NSC-297396, KB-252073, AB00080750-01

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWMFAHBJVNTTIL-UHFFFAOYSA-N

5323-91-1
ETHYL (2-ACETYLAMINO-5-FLUORO-4-ISOTHIOCYANATOPHENOXY)ACETATE (6 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-acetamido-5-fluoro-4-isothiocyanatophenoxy)acetate | CAS Registry Number: 147379-38-2
Synonyms: Acetic acid,2-[2-(acetylamino)-5-fluoro-4-isothiocyanatophenoxy]-, ethyl ester, ACMC-20n565, CTK4C5395, AG-D-92390, Aceticacid, [2-(acetylamino)-5-fluoro-4-isothiocyanatophenoxy]-, ethyl ester (9CI)

Molecular Formula: C13H13FN2O4SMolecular Weight: 312.316723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LGPDZCUSKSYBKL-UHFFFAOYSA-N

147379-38-2
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