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CHEMICAL products beginning with : E
26651 to 26700 of 61904 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 (1r,3s)-3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,3S)-3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate | CAS Registry Number: 99903-49-8
Synonyms: Ethyl (1R,3S)-3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate, AC1L48V5

Molecular Formula: C10H8Br2F6O2Molecular Weight: 433.967739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XMJZWWYQJOBDOW-XINAWCOVSA-N

99903-49-8
Ethyl (1r,3s)-3-(4-cyano-2-methylanilino)cyclopentane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,3S)-3-(4-cyano-2-methylanilino)cyclopentane-1-carboxylate | CAS Registry Number: 1311254-26-8
Synonyms: SCHEMBL2341801, UBPOXXITDKYDQN-KGLIPLIRSA-N, KB-205361, Y5998, (1R,3S)-Ethyl 3-((4-cyano-2-methylphenyl)amino)cyclopentanecarboxylate, (1R,3S)-ethyl 3-(4-cyano-2-methylphenylamino)cyclopentane carboxylate, (1r,3s)-ethyl-3-((4-cyano-2-methylphenyl)amino)cyclopentanecarboxylate, (1R,3S)-3-(4-Cyano-2-methyl-phenylamino)-cyclopentanecarboxylic acid ethyl ester

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBPOXXITDKYDQN-KGLIPLIRSA-N

1311254-26-8
Ethyl (1r,3s)-3-[(z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate | CAS Registry Number: 99903-51-2
Synonyms: AC1O5XHJ, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-bis(trifluoromethyl)-, ethyl ester, trans-, ethyl (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate

Molecular Formula: C11H8ClF9O2Molecular Weight: 378.618649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YEJFVCUSCWVJBC-FAAOWNOOSA-N

99903-51-2
Ethyl (1R,3S)-3-aminocyclopentane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,3S)-3-aminocyclopentane-1-carboxylate | CAS Registry Number: 1610603-60-5
Synonyms: ethyl (1R,3S)-3-aminocyclopentane-1-carboxylate, ZINC78210732, AKOS026741491, 1607591-68-3

Molecular Formula: C8H15NO2Molecular Weight: 157.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBSHHLOUZFKHSC-RQJHMYQMSA-N

1610603-60-5
Ethyl (1r,3s)-3-aminocyclopentane-1-carboxylate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S)-3-aminocyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 1202412-16-5
Synonyms: MolPort-027-721-107, KB-205362, Y5947, (1R,3S)-Ethyl 3-aminocyclopentanecarboxylate hydrochloride, (1r,3s)-ethyl-3-aminocyclopentanecarboxylate hydrochloride

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAEACPWZPZQUKI-HHQFNNIRSA-N

1202412-16-5
Ethyl (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride (0 suppliers)
Ethyl (1R,3S,4S)-2-azabicyclo[2.2.2]octane-3-carboxylate hydrochloride (0 suppliers)
ethyl (1R,3S,4S)-3-amino-4-hydroxycyclohexane-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-amino-4-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 1707290-34-3
Synonyms: ethyl 3-amino-4-hydroxycyclohexanecarboxylate, Ethyl (1R,3S,4S)-3-amino-4-hydroxycyclohexane-1-carboxylate, SCHEMBL4523964, PIJOTEIYZWNRBX-UHFFFAOYSA-N, 915030-13-6, DA-01257, FT-0748813

Molecular Formula: C9H17NO3Molecular Weight: 187.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PIJOTEIYZWNRBX-UHFFFAOYSA-N

1707290-34-3
ethyl (1R,3S,4S)-3-amino-4-hydroxycyclohexane-1-carboxylate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S,4S)-3-amino-4-hydroxycyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 1392878-99-7
Synonyms: 1392745-19-5, (1R,3S,4S)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester hydrochloride, KS-000005NI, PB37306, SB13224, AS-51856, Q-4898, Ethyl (1R,3S,4S)-3-amino-4-hydroxycyclohexane-1-carboxylate HCl, (1R,3S,4S)-3-Amino-4-hydroxy-cyclohexanecarboxylic acid ethyl ester HCl, (1R,3S,4S)-ethyl 3-amino-4-hydroxycyclohexanecarboxylate hydrochloride

Molecular Formula: C9H18ClNO3Molecular Weight: 223.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZEWLEQMKDHDCHV-MWDCIYOWSA-N

1392878-99-7
ethyl (1R,3S,4S)-3-fluoro-4-hydroxycyclohexane-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3S,4S)-3-fluoro-4-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 1715034-50-6
Synonyms: ethyl (1r,3s,4s)-3-fluoro-4-hydroxycyclohexane-1-carboxylate, (1R,3S,4S)-Ethyl 3-fluoro-4-hydroxycyclohexanecarboxylate, SCHEMBL16690749, ZPJBXIBMCBUPIT-CSMHCCOUSA-N, ZINC306490913, AS-54134, CS-0049577, (1R,3S,4S)-ethyl 3-fluoro-4-hydroxycyclohexane-carboxylate

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

InChIKey: ZPJBXIBMCBUPIT-CSMHCCOUSA-N

1715034-50-6
ETHYL (1R,4R)-4-(2,2-DIMETHYL-4,6-DIOXO-1,3-DIOXAN-5-YL)-1-METHYLCYCLOHEXANE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-yl)-1-methylcyclohexane-1-carboxylate | CAS Registry Number: 1400674-68-1
Synonyms: SCHEMBL10163054, SCHEMBL14891373, SCHEMBL14891375, SCHEMBL18799197

Molecular Formula: C16H24O6Molecular Weight: 312.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BYGGXQCAXUGLBV-UHFFFAOYSA-N

1400674-68-1
Ethyl (1r,4r)-4-hydroxycyclohexylcarbamate (1 supplier)
Ethyl (1r,4s,6s)-7-oxabicyclo[4.1.0]heptane-4-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (1R,4S,6S)-7-oxabicyclo[4.1.0]heptane-4-carboxylate | CAS Registry Number: 365997-31-5
Synonyms: Ethyl (1S,3S,4R)-3,4-epoxycyclohexane-1-carboxylate, Ethyl (1S,3S,6R)-7-oxabicyclo[4.1.0]heptane-3-carboxylate, (1S, 3S, 6R)-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid ethyl ester, 7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid, ethyl ester, (1S,3S,6R)-, SCHEMBL765159, (1S,3S,6R)-7-oxabicyclo[4.1.0]heptane-3-carboxylic acid ethyl ester, ALEAMASTTOYSRW-RNJXMRFFSA-N, PB30472, D-1332

Molecular Formula: C9H14O3Molecular Weight: 170.205660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALEAMASTTOYSRW-RNJXMRFFSA-N

365997-31-5
ETHYL (1R,5R,6R)-5-(1-ETHYLPROPOXY)-7-AZABICYCLO[4.1.0]HEPT-3-ENE-3-CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: ethyl (1S,6S)-5-pentan-3-yloxy-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate | CAS Registry Number: 204255-02-7
Synonyms: (1R,5R,6R)-5-(1-Ethylpropoxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPKPKUHYXGQYRO-RXTYADHFSA-N

204255-02-7
Ethyl (1r,5s)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-benzyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 146726-13-8
Synonyms: ETHYL 3-BENZYL-2,4-DIOXO-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE, ETHYL 3-BENZYL-2,4-DIOXO-3-AZA-BICYCLO[3.1.0]HEXANE-6-CARBOXYLATE, 134575-06-7, AK144489, J-500373, 3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE-2,4-DIONE-6-CARBOXYLIC ACID ETHYL ESTER, ethyl trans-3-benzyl-2,4-dioxo-3-aza-bicyclo[3.1.0]hexane-6-carboxylate, SCHEMBL1010004, SCHEMBL10067426, DTXSID10577253, (1R,5S,6r)-ethyl 3-benzyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-6-carboxylate, MolPort-019-910-059, SFFQYGDIFWFUAF-UHFFFAOYSA-N, MFCD09475767, AKOS022186260, PB12640, HE307409, KB-201554, ST1231278, C-8163

Molecular Formula: C15H15NO4Molecular Weight: 273.288 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFFQYGDIFWFUAF-UHFFFAOYSA-N

146726-13-8
ETHYL (1R,5S,6R)-2-OXOBICYCLO[3.1.0]HEXANE-6-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,5S)-2-oxobicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 176199-50-1
Synonyms: ethyl (1R,5S,6R)-2-oxobicyclo[3.1.0]hexane-6-carboxylate, Ethyl (1R,5S,6S)-rel-2-oxobicyclo[3.1.0]hexane-6-carboxylate, 134115-59-6

Molecular Formula: C9H12O3Molecular Weight: 168.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTXWGJHLNCVWJH-CJORJKIQSA-N

176199-50-1
Ethyl (1R,5S,6S)-rel-2-oxobicyclo[3.1.0]hexane-6-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,5S,6S)-2-oxobicyclo[3.1.0]hexane-6-carboxylate | CAS Registry Number: 134115-59-6
Synonyms: ZINC100469293, (1R,5S,6S)-2-Oxobicyclo[3.1.0]hexane-6-carboxylic acid ethyl ester

Molecular Formula: C9H12O3Molecular Weight: 168.192 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTXWGJHLNCVWJH-GEVIPFJHSA-N

134115-59-6
Ethyl (1R,8S,9r)-bicyclo[6.1.0]non-4-ene-9-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (1S,4Z,8R)-bicyclo[6.1.0]non-4-ene-9-carboxylate | CAS Registry Number: 79549-89-6
Synonyms: Ethyl (1|A,8|A,9|A)-bicyclo[6.1.0]non-4-ene-9-carboxylate, (1|A,8|A,9|A)-Bicyclo[6.1.0]non-4-ene-9-carboxylic acid ethyl ester, SureCN12176993, SureCN12176994, Ethyl (1R,8S,9s)-bicyclo[6.1.0]non-4-ene-9-carboxylate, 1263291-39-9

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAOUWGVQCUYLAA-ACNMEMRISA-N

79549-89-6
Ethyl (1R,8S,9s)-bicyclo[6.1.0]non-4-ene-9-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (1S,4Z,8R)-bicyclo[6.1.0]non-4-ene-9-carboxylate | CAS Registry Number: 1263291-39-9
Synonyms: Ethyl (1|A,8|A,9|A)-bicyclo[6.1.0]non-4-ene-9-carboxylate, (1|A,8|A,9|A)-Bicyclo[6.1.0]non-4-ene-9-carboxylic acid ethyl ester, SureCN12176993, SureCN12176994, Ethyl (1R,8S,9r)-bicyclo[6.1.0]non-4-ene-9-carboxylate, 79549-89-6

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAOUWGVQCUYLAA-ACNMEMRISA-N

1263291-39-9
ETHYL (1R-TRANS)-2-(DIMETHYLAMINO)-1-PHENYLCYCLOHEX-3-ENE-1-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 38690-93-6
Synonyms: SureCN3671470, EINECS 254-088-2, Ethyl (1R-trans)-2-(dimethylamino)-1-phenylcyclohex-3-ene-1-carboxylate

Molecular Formula: C17H23NO2Molecular Weight: 273.370020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDEFBBTXULIOBB-DOTOQJQBSA-N

38690-93-6
Ethyl (1S)-3-oxocyclohexane-1-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-oxocyclohexane-1-carboxylate | CAS Registry Number: 2043662-35-5
Synonyms: 33668-25-6, Ethyl 3-oxocyclohexanecarboxylate, ethyl 3-oxocyclohexane-1-carboxylate, ethyl 3-oxocyclohexane-1-carbo xylate, Ethyl-3-oxocyclohexane-1-carboxylate, 3-Oxocyclohexanecarboxylic acid ethyl ester, 3-Oxo-cyclohexanecarboxylic acid ethyl ester, Ethyl3-oxocyclohexane-1-carboxylate, EINECS 251-626-8, ethyl (1R)-3-oxocyclohexane-1-carboxylate, ethyl (1S)-3-oxocyclohexane-1-carboxylate, zlchem 1212, Cyclohexanecarboxylic acid, 3-oxo-, ethyl ester, SCHEMBL141713, CTK4H1052, DTXSID20955285, ethyl 3-ketocyclohexanecarboxylate, ZLD0681, Ethyl cyclohexanone-ss-carboxylate, YLRVJPQVDQQBOX-UHFFFAOYSA-N

Molecular Formula: C9H14O3Molecular Weight: 170.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLRVJPQVDQQBOX-UHFFFAOYSA-N

2043662-35-5
Ethyl (1S*,2R*,3R*,5R*)-2-(tert-butoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 959745-87-0
Synonyms: AGN-PC-01A9B0, 959745-88-1, all-cis-2-tert-Butoxycarbonylamino-6-oxa-bicyclo[3.1.0]hexane-3-carboxylic acid ethyl ester, 959745-75-6, ethyl (1R,2R,3R,5S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxabicyclo[3.1.0]hexane-3-carboxylate, Ethyl (1S*,2R*,3S*,5R*)-2-(tert-butoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula: C13H21NO5Molecular Weight: 271.309540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVJJICVWJDHURF-UHFFFAOYSA-N

959745-87-0
ETHYL (1S*,2R*,3S*,4R*,5R*,6S*)-3-{[(TERT-BUTOXY)CARBONYL]AMINO}-5,6-DIHYDROXYBICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S,3R,4R,5S,6R)-2,3-dihydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.1]heptane-6-carboxylate | CAS Registry Number: 1228831-66-0
Synonyms: MFCD21647750, Ethyl (1S*,2R*,3S*,4R*,5R*,6S*)-3-{[(tert-butoxy)carbonyl]amino}-5,6-dihydroxybicyclo[2.2.1]heptane-2-carboxylate

Molecular Formula: C15H25NO6Molecular Weight: 315.366 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AGZUJZISHSEGAJ-NDUODEIHSA-N

1228831-66-0
Ethyl (1S*,2R*,3S*,4S*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 4-azido-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 959745-90-5
Synonyms: 959745-80-3, 959745-89-2, Ethyl (1R*,2R*,3R*,4R*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate, Ethyl (1R*,2R*,3S*,4S*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate

Molecular Formula: C13H22N4O5Molecular Weight: 314.337580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OQBGDQJMLWENBU-UHFFFAOYSA-N

959745-90-5
Ethyl (1S*,2R*,3S*,5R*)-2-(tert-butoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 959745-88-1
Synonyms: AGN-PC-01A9B0, 959745-87-0, all-cis-2-tert-Butoxycarbonylamino-6-oxa-bicyclo[3.1.0]hexane-3-carboxylic acid ethyl ester, 959745-75-6, ethyl (1R,2R,3R,5S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxabicyclo[3.1.0]hexane-3-carboxylate, Ethyl (1S*,2R*,3R*,5R*)-2-(tert-butoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate

Molecular Formula: C13H21NO5Molecular Weight: 271.309540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVJJICVWJDHURF-UHFFFAOYSA-N

959745-88-1
ETHYL (1S*,2S*,3R*,4R*,5R*,6S*)-3-{[(TERT-BUTOXY)CARBONYL]AMINO}-5,6-DIHYDROXYBICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S,3R,4R,5R,6S)-2,3-dihydroxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.1]heptane-6-carboxylate | CAS Registry Number: 1228831-69-3
Synonyms: MFCD21647751, Ethyl (1S*,2S*,3R*,4R*,5R*,6S*)-3-{[(tert-butoxy)carbonyl]amino}-5,6-dihydroxybicyclo[2.2.1]heptane-2-carboxylate

Molecular Formula: C15H25NO6Molecular Weight: 315.366 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AGZUJZISHSEGAJ-GUWRXMSHSA-N

1228831-69-3
ETHYL (1S*,2S*,3R*,4S*)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-3,4-DIHYDROXYCYCLOHEXANE-1-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S,3R,4S)-3,4-dihydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1201815-37-3
Synonyms: MFCD21647746, (1S)-2alpha-(tert-Butoxycarbonylamino)-3beta,4beta-dihydroxycyclohexane-1alpha-carboxylic acid ethyl ester, Ethyl (1S*,2S*,3R*,4S*)-2-{[(tert-butoxy)carbonyl]amino}-3,4-dihydroxycyclohexane-1-carboxylate

Molecular Formula: C14H25NO6Molecular Weight: 303.355 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GTOABCSJJLAKDM-NAKRPEOUSA-N

1201815-37-3
ETHYL (1S*,2S*,5S*)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-5-HYDROXYCYCLOHEX-3-ENE-1-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S,5S)-5-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylate | CAS Registry Number: 1228186-90-0
Synonyms: MFCD21647731, 2beta-(tert-Butoxycarbonylamino)-5beta-hydroxy-3-cyclohexene-1alpha-carboxylic acid ethyl ester, Ethyl (1S*,2S*,5S*)-2-{[(tert-butoxy)carbonyl]amino}-5-hydroxycyclohex-3-ene-1-carboxylate

Molecular Formula: C14H23NO5Molecular Weight: 285.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GABGSLJKOUQHEV-VWYCJHECSA-N

1228186-90-0
ETHYL (1S*,2S*,5S*)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-5-HYDROXYCYCLOHEXANE-1-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2S,5S)-5-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1334880-33-9
Synonyms: MFCD21647734, Ethyl (1S*,2S*,5S*)-2-{[(tert-butoxy)carbonyl]amino}-5-hydroxycyclohexane-1-carboxylate, (1S)-2beta-[(tert-Butyloxycarbonyl)amino]-5alpha-hydroxycyclohexane-1alpha-carboxylic acid ethyl ester

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

InChIKey: QVBRQKGBGCKOMD-DCAQKATOSA-N

1334880-33-9
ETHYL (1S*,3R*,4S*,6R*)-4-{[(TERT-BUTOXY)CARBONYL]AMINO}-7-OXABICYCLO[4.1.0]HEPTANE-3-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (1S,3R,4S,6R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[4.1.0]heptane-3-carboxylate | CAS Registry Number: 1036760-09-4
Synonyms: MFCD21647736, (1alpha,6alpha)-4beta-(tert-Butyloxycarbonylamino)-7-oxabicyclo[4.1.0]heptane-3beta-carboxylic acid ethyl ester, Ethyl (1S*,3R*,4S*,6R*)-4-{[(tert-butoxy)carbonyl]amino}-7-oxabicyclo[4.1.0]heptane-3-carboxylate

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

InChIKey: UDYRBMCIQVAVPH-VPOLOUISSA-N

1036760-09-4
ETHYL (1S*,3S*,4S*,6R*)-4-{[(BENZYLOXY)CARBONYL]AMINO}-7-OXABICYCLO[4.1.0]HEPTANE-3-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (1S,3S,4S,6R)-4-(phenylmethoxycarbonylamino)-7-oxabicyclo[4.1.0]heptane-3-carboxylate | CAS Registry Number: 886231-95-4
Synonyms: MFCD21647737, Ethyl (1S*,3S*,4S*,6R*)-4-{[(benzyloxy)carbonyl]amino}-7-oxabicyclo[4.1.0]heptane-3-carboxylate

Molecular Formula: C17H21NO5Molecular Weight: 319.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHFOGDSEFGVVOI-ZQDZILKHSA-N

886231-95-4
ETHYL (1S*,3S*,4S*,6R*)-4-{[(TERT-BUTOXY)CARBONYL]AMINO}-7-OXABICYCLO[4.1.0]HEPTANE-3-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (1S,3S,4S,6R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-7-oxabicyclo[4.1.0]heptane-3-carboxylate | CAS Registry Number: 886231-96-5
Synonyms: MFCD21647735, (1alpha,6alpha)-4beta-(tert-Butyloxycarbonylamino)-7-oxabicyclo[4.1.0]heptane-3alpha-carboxylic acid ethyl ester, Ethyl (1S*,3S*,4S*,6R*)-4-{[(tert-butoxy)carbonyl]amino}-7-oxabicyclo[4.1.0]heptane-3-carboxylate

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

InChIKey: UDYRBMCIQVAVPH-XWLWVQCSSA-N

886231-96-5
ethyl (1S,2R)-1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1S)-2-ethenyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate | CAS Registry Number: 924307-75-5
Synonyms: Ethyl (1S,2R)-1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylate, SCHEMBL13817962

Molecular Formula: C13H21NO4Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUWAMLYKLZSGPE-NCWAPJAISA-N

924307-75-5
Ethyl (1S,2R)-2-(Boc-amino)cyclopentanecarboxylate (8 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 1140972-31-1
Synonyms: ETHYL (1S,2R)-2-(BOC-AMINO)CYCLOPENTANECARBOXYLATE, PubChem19317, AKOS015902608, AK-83347, I14-20137, (1S,2R)-Ethyl 2-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate

Molecular Formula: C13H23NO4Molecular Weight: 257.326020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHYUFBHMDDIXTD-VHSXEESVSA-N

1140972-31-1
Ethyl (1S,2R)-2-(Cbz-amino)cyclopentanecarboxylate (6 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2R)-2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 1140972-32-2
Synonyms: MolPort-028-959-949, AKOS024258083, SY025349, Z-3583

Molecular Formula: C16H21NO4Molecular Weight: 291.342240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHLVBYDRFDRWTE-UONOGXRCSA-N

1140972-32-2
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 (1 supplier)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 (1 supplier)170378-00-4
Ethyl (1s,2s)-2-(1-isoquinolyl)cyclopropanecarboxylate (1 supplier)1286692-98-5
Ethyl (1s,2s)-2-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropaneca Rboxylate (1 supplier)1286693-08-0
Ethyl (1s,2s)-2-(2-fluorophenyl)cyclopropanecarboxylate (1 supplier)
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 (1 supplier)1286693-00-2
Ethyl (1s,2s)-2-(3-methoxyphenyl)cyclopropanecarboxylate (1 supplier)
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 (1 supplier)484654-39-9
Ethyl (1s,2s)-2-(3-quinolinyl)cyclopropanecarboxylate (1 supplier)
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 (1 supplier)1286693-09-1
Ethyl (1s,2s)-2-(4-isoquinolyl)cyclopropanecarboxylate (1 supplier)1286692-99-6
Ethyl (1s,2s)-2-(4-methyl-2-pyridyl)cyclopropanecarboxylate (1 supplier)1286745-02-5
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