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CHEMICAL products beginning with : E
26601 to 26650 of 60206 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,2R)-2-aminocyclohexane-1-carboxylate hydrobromide (1 supplier)
Compound Structure IUPAC Name: ethyl 2-aminocyclohexane-1-carboxylate;hydrobromide | CAS Registry Number: 683774-09-6
Synonyms: Ethyl 2-aminocyclohexane-1-carboxylate hydrobromide, 1427401-48-6, Ethyl (1R,2S)-2-aminocyclohexane-1-carboxylate hydrobromide, 191986-98-8, EN300-203274

Molecular Formula: C9H18BrNO2Molecular Weight: 252.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTRWAPNODMIZSE-UHFFFAOYSA-N

683774-09-6
Ethyl (1S,2R)-2-aminocyclopentane-1-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (1S,2R)-2-aminocyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 945935-60-4
Synonyms: (1R,2S)-rel-Ethyl 2-aminocyclopentanecarboxylate hydrochloride, CS-WAA0113, SCHEMBL1723531, 6973AA, CS-15588, CS-0035072, EN300-200932

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYBMXCZWUCHLJB-UOERWJHTSA-N

945935-60-4
Ethyl (1s,2r)-2-fluoro-2-phenylcyclopropanecarboxylate (0 suppliers)309242-37-3
Ethyl (1S,2S)-1-(aminomethyl)-2-ethylcyclopropanecarboxylate (0 suppliers)2166117-85-5
Ethyl (1s,2s)-2-(1,3-benzodioxol-5-yl)cyclopropanecarboxylate (0 suppliers)170378-00-4
Ethyl (1s,2s)-2-(1-isoquinolyl)cyclopropanecarboxylate (0 suppliers)1286692-98-5
Ethyl (1s,2s)-2-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropaneca Rboxylate (0 suppliers)1286693-08-0
Ethyl (1s,2s)-2-(2-fluorophenyl)cyclopropanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2-fluorophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 928054-48-2
Synonyms: MFCD24369367, SY266356, Ethyl trans-2-(2-Fluorophenyl)cyclopropanecarboxylate

Molecular Formula: C24H26F2O4Molecular Weight: 416.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RALRKDZADZHKPJ-UHFFFAOYSA-N

928054-48-2
Ethyl (1s,2s)-2-(3,4-dimethoxyphenyl)cyclopropanecarboxylate (0 suppliers)1286693-00-2
Ethyl (1s,2s)-2-(3-methoxyphenyl)cyclopropanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 71778-34-2
Synonyms: MFCD18384755, SY266319, Ethyl trans-2-(3-Methoxyphenyl)cyclopropanecarboxylate

Molecular Formula: C26H32O6Molecular Weight: 440.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HTXRZWWJTYGIDJ-UHFFFAOYSA-N

71778-34-2
Ethyl (1s,2s)-2-(3-pyridinyl)cyclopropanecarboxylate (0 suppliers)484654-39-9
Ethyl (1s,2s)-2-(3-quinolinyl)cyclopropanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S)-2-quinolin-3-ylcyclopropane-1-carboxylate | CAS Registry Number: 1251905-93-7
Synonyms: SCHEMBL15805082, (1s*,2s*)-2-quinolin-3-yl-cyclopropanecarboxylic acid ethyl ester

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRJWZSBWBNIMBB-OLZOCXBDSA-N

1251905-93-7
Ethyl (1s,2s)-2-(3-thienyl)cyclopropanecarboxylate (0 suppliers)1286693-09-1
Ethyl (1s,2s)-2-(4-isoquinolyl)cyclopropanecarboxylate (0 suppliers)1286692-99-6
Ethyl (1s,2s)-2-(4-methyl-2-pyridyl)cyclopropanecarboxylate (0 suppliers)1286745-02-5
Ethyl (1s,2s)-2-(5-fluoro-2-pyridyl)cyclopropanecarboxylate (0 suppliers)1286692-96-3
Ethyl (1s,2s)-2-(5-fluoro-3-pyridinyl)cyclopropanecarboxylate (0 suppliers)1251905-96-0
Ethyl (1s,2s)-2-(5-formyl-2-furyl)cyclopropanecarboxylate (0 suppliers)1286693-10-4
Ethyl (1s,2s)-2-(5-pyrimidinyl)cyclopropanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S)-2-pyrimidin-5-ylcyclopropane-1-carboxylate | CAS Registry Number: 1251905-98-2
Synonyms: SCHEMBL15805068, (1s*,2s*)-2-pyrimidin-5-yl-cyclopropanecarboxylic acid ethyl ester

Molecular Formula: C10H12N2O2Molecular Weight: 192.218 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZGIPLXJMCAOAB-BDAKNGLRSA-N

1251905-98-2
Ethyl (1s,2s)-2-(6-fluoro-3-pyridyl)cyclopropanecarboxylate (0 suppliers)1286744-95-3
Ethyl (1S,2S)-2-(hydroxymethyl)-1-methylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1S)-2-(hydroxymethyl)-1-methylcyclopropane-1-carboxylate | CAS Registry Number: 1464926-59-7

Molecular Formula: C8H14O3Molecular Weight: 158.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPNIDLJZVHSBLF-XDKWHASVSA-N

1464926-59-7
Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate (1 supplier)
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 (1 supplier)
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 (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate | CAS Registry Number: 114095-57-7
Synonyms: MFCD18384744, SY266239, Ethyl trans-2-[3-(Trifluoromethyl)phenyl]cyclopropanecarboxylate

Molecular Formula: C26H26F6O4Molecular Weight: 516.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DXKSZQPYJMPKMG-UHFFFAOYSA-N

114095-57-7
Ethyl (1s,2s)-2-[5-(trifluoromethyl)-2-pyridinyl]cyclopropanecarb Oxylate (0 suppliers)1260505-07-4
Ethyl (1s,2s)-2-[6-(trifluoromethyl)-3-pyridinyl]cyclopropanecarb Oxylate (0 suppliers)1251905-95-9
Ethyl (1S,2S)-rel-2-(4-ethoxy-3-fluorophenyl)cyclopropane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-ethoxy-3-fluorophenyl)cyclopropane-1-carboxylate | CAS Registry Number: 2055840-77-0

Molecular Formula: C14H17FO3Molecular Weight: 252.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UAGWDSJVEJEZQQ-UHFFFAOYSA-N

2055840-77-0
Ethyl (1S,2S)-Trans-2-Hydroxycyclohexanecarboxylate (5 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 (9 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 (2 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 (2 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-aminocyclohexane-1-carboxylate hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl (1S,3R)-3-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 937059-62-6
Synonyms: SCHEMBL9469481, MLDUTPQKFFVCJJ-KZYPOYLOSA-N, Ethyl (1S,3R)-3-aminocyclohexane carboxylate hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.698 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLDUTPQKFFVCJJ-KZYPOYLOSA-N

937059-62-6
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)-rel-3-hydroxycyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1S,3R)-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 1680213-12-0
Synonyms: ethyl (1S,3R)-rel-3-hydroxycyclohexane-1-carboxylate, 2165752-83-8, SCHEMBL10188581, ZINC33637272, SB23090, (1S,3R)-Ethyl 3-hydroxycyclohexanecarboxylate, Ethyl cis-(1S,3R)-3-hydroxycyclohexane-1-carboxylate

Molecular Formula: C9H16O3Molecular Weight: 172.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGAOLPQGOBDXBH-JGVFFNPUSA-N

1680213-12-0
Ethyl (1s,3r,4r)-3-azido-4-hydroxycyclohexane-1-carboxylate (0 suppliers)
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,4R)-3-fluoro-4-hydroxycyclohexane-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-fluoro-4-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 2166005-19-0
Synonyms: Ethyl (1S,3R,4R)-3-fluoro-4-hydroxycyclohexane-1-carboxylate, Ethyl (1S,3R,4S)-rel-3-fluoro-4-hydroxycyclohexane-1-carboxylate, 1228360-12-0

Molecular Formula: C9H15FO3Molecular Weight: 190.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPJBXIBMCBUPIT-UHFFFAOYSA-N

2166005-19-0
Ethyl (1s,3r,4s)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylate (0 suppliers)
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 (0 suppliers)
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-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (1~{S},3~{R},4~{S})-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1392745-27-5
Synonyms: ZINC95742838, AKOS030238604, PB35147, SB13234, Q-4900, ethyl (1S,3R,4S)-4-{[(tert-butoxy)carbonyl]amino}-3-, (1S,3R,4S)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester hydrochloride, ethyl (1S,3R,4S)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate, ethyl(1S,3R,4S)-4-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclohexane-1-carboxylate

Molecular Formula: C14H25NO5Molecular Weight: 287.356 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOOLXBLTNBWCNP-GARJFASQSA-N

1392745-27-5
Ethyl (1s,3r,4s)-4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate (2 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 (3 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,3R,4S)-rel-3-fluoro-4-hydroxycyclohexane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (1S,3R,4S)-3-fluoro-4-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 1228360-12-0
Synonyms: CS-0057823, Ethyl (1S,3R,4S)-3-fluoro-4-hydroxycyclohexane-1-carboxylate

Molecular Formula: C9H15FO3Molecular Weight: 190.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPJBXIBMCBUPIT-RNJXMRFFSA-N

1228360-12-0
Ethyl (1s,3s)-1-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 129287-94-1
Synonyms: Ethyl 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate, 413597-67-8, Ethyl (1r,3r)-1-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylate, 129288-14-8, SCHEMBL298008, SCHEMBL10040060, SCHEMBL13525930, YCSWTNOOIHXDLP-UHFFFAOYSA-N, ZINC113515505, CS-0057003, ethyl 1-{[(tert-butyloxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate, 1-(N-(t-butoxycarbonyl)amino)-3-hydroxy-cyclobutane-1-carboxylic acid ethyl ester

Molecular Formula: C12H21NO5Molecular Weight: 259.302 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YCSWTNOOIHXDLP-UHFFFAOYSA-N

129287-94-1
ETHYL (1S,3S)-REL-3-HYDROXYCYCLOHEXANE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (1~{S},3~{S})-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 1239311-14-8
Synonyms: ethyl (1S,3S)-rel-3-hydroxycyclohexane-1-carboxylate, ZINC33637268, SB23091, AJ-86253

Molecular Formula: C9H16O3Molecular Weight: 172.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGAOLPQGOBDXBH-YUMQZZPRSA-N

1239311-14-8
ethyl (1S,3S,4S)-4-fluoro-3-hydroxycyclohexane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-fluoro-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 2165650-19-9
Synonyms: ethyl (1s,3s,4s)-4-fluoro-3-hydroxycyclohexane-1-carboxylate, 1932015-48-9

Molecular Formula: C9H15FO3Molecular Weight: 190.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMNXUUXPCOSIOS-UHFFFAOYSA-N

2165650-19-9
Ethyl (1S,3S,4S,5R)-rel-2-Boc-5-hydroxy-2-azabicyclo[2.2.1]heptane-3-carboxylate (2 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 (2 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 (4 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 (1 supplier)
Ethyl (1z)-n-(methylcarbamoyloxy)ethanimidate (0 suppliers)
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
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