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CHEMICAL products beginning with : E
26501 to 26550 of 58365 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 (17-AZIDO-3SS,16A-DIHYDROXYPREGN-5-EN-20-YLIDENE)CARBAZATE (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[(E)-1-(17-azido-3,16-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethylideneamino]carbamate | CAS Registry Number: 98072-26-5
Synonyms: EINECS 308-476-4, CID9576633, Ethyl (17-azido-3beta,16alpha-dihydroxypregn-5-en-20-ylidene)carbazate

Molecular Formula: C24H37N5O4Molecular Weight: 459.581680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: STCBBMFHAJQVTA-VULFUBBASA-N

98072-26-5
Ethyl (1a,6a,7a)-2-oxo-bicyclo-[4.1.0]heptane-7-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (1R,6S,7S)-5-oxobicyclo[4.1.0]heptane-7-carboxylate | CAS Registry Number: 123880-22-8
Synonyms: ZINC5217860, 2948AD, AKOS006318217, AK222991, (1alpha,6alpha,7S)-2-Oxobicyclo[4.1.0]heptane-7alpha-carboxylic acid ethyl ester

Molecular Formula: C10H14O3Molecular Weight: 182.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZSYBCSTFANLEL-VDAHYXPESA-N

123880-22-8
Ethyl (1E)-N-(4-amino-1,2,5-oxadiazol-3-yl)-ethanimidoate (0 suppliers)
EThyl (1e)-n-(4-amino-1,2,5-oxadiazol-3-yl)ethanimidoate (2 suppliers)
Compound Structure IUPAC Name: ethyl ~{N}-(4-amino-1,2,5-oxadiazol-3-yl)ethanimidate | CAS Registry Number: 1256633-10-9
Synonyms: ethyl (1E)-N-(4-amino-1,2,5-oxadiazol-3-yl)ethanimidoate, MolPort-016-899-434, ALBB-016906, ZX-AN015594, SBB083420, STL361658, AKOS005143022, AKOS030236968, ZINC100096698, MCULE-1846068113, T4776, ethyl N-(4-amino-1,2,5-oxadiazol-3-yl)ethanimidate, Ethyl (1E)-N-(4-amino-1,2,5-oxadiazol-3-yl)-ethanimidoate, (E)-(ethyl N-(4-amino-1,2,5-oxadiazol-3-yl)ethenecarboximidate), 4-((1E)-2-ethoxy-1-azaprop-1-enyl)-1,2,5-oxadiazole-3-ylamine, ethanimidic acid, N-(4-amino-1,2,5-oxadiazol-3-yl)-, ethyl ester, (1E)-

Molecular Formula: C6H10N4O2Molecular Weight: 170.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TYKCPJFDNOQAOC-UHFFFAOYSA-N

1256633-10-9
Ethyl (1e)-n-(4-cyano-2-phenyl-1,3-oxazol-5-yl)methanimidate (1 supplier)
Compound Structure IUPAC Name: ethyl (1E)-N-(4-cyano-2-phenyl-1,3-oxazol-5-yl)methanimidate | CAS Registry Number: 25680-33-5
Synonyms: NSC252043, MolPort-002-922-167, HMS1668D14, SEW05731, NSC-252043, N-(4-CYANO-2-PHENYL-5-OXAZOLYL)METHANIMIDIC ACID, ETHYL ESTER

Molecular Formula: C13H11N3O2Molecular Weight: 241.245340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HPARQAUNSSJOSQ-OQLLNIDSSA-N

25680-33-5
Ethyl (1e)-n-[(6-chloro-1,1-dioxo-4h-1?6,2,4-benzothiadiazin-7-yl)sulfonyl]methanimidate (1 supplier)
Compound Structure IUPAC Name: ethyl (1E)-N-[(6-chloro-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-7-yl)sulfonyl]methanimidate | CAS Registry Number: 92971-42-1
Synonyms: NSC36170, NSC-36170

Molecular Formula: C10H10ClN3O5S2Molecular Weight: 351.786500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LDPLZUWRQLEDEN-MKMNVTDBSA-N

92971-42-1
Ethyl (1e)-n-[(6-methoxy-8-methylpurin-9-yl)carbamoyl]ethanimidate (2 suppliers)
Compound Structure IUPAC Name: ethyl (1E)-N-[(6-methoxy-8-methylpurin-9-yl)carbamoyl]ethanimidate | CAS Registry Number: 7154-41-8
Synonyms: NSC73524, NSC-73524

Molecular Formula: C12H16N6O3Molecular Weight: 292.293840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SRLUPKXFRWNAFG-LZYBPNLTSA-N

7154-41-8
ETHYL (1H,1H,2H,2H-TRIDECAFLUOROOCT-1-YL)PHOSPHONATE (0 suppliers)
Compound Structure IUPAC Name: ethoxy(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phosphinic acid | CAS Registry Number: 1189052-97-8
Synonyms: ZX-AP012008, ZINC103624465, PC32723, Ethyl (1H,1H,2H,2H-Tridecafluorooct-1-yl)phosphonate

Molecular Formula: C10H10F13O3PMolecular Weight: 456.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: VCDRIXYHTRFOBV-UHFFFAOYSA-N

1189052-97-8
ethyl (1H-1,2,3-triazol-1-yl)propanoate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(triazol-1-yl)propanoate | CAS Registry Number: 118618-52-3
Synonyms: SCHEMBL4416473, AKOS018720029

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNQVHLWGMTWMCC-UHFFFAOYSA-N

118618-52-3
Ethyl (1R)-3-oxocyclohexane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1R)-3-oxocyclohexane-1-carboxylate | CAS Registry Number: 2043662-34-4
Synonyms: ethyl (1R)-3-oxocyclohexane-1-carboxylate, ZINC163660

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

InChIKey: YLRVJPQVDQQBOX-SSDOTTSWSA-N

2043662-34-4
ETHYL (1R*,2R*,3R*,4R*)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-3-HYDROXY-4-(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)CYCLOPENTANE-1-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R,3R,4R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenyltriazol-1-yl)cyclopentane-1-carboxylate | CAS Registry Number: 1229158-67-1
Synonyms: MFCD21647742, (1R)-2beta-(tert-Butoxycarbonylamino)-3beta-hydroxy-4alpha-(4-phenyl-1H-1,2,3-triazole-1-yl)cyclopentane-1beta-carboxylic acid ethyl ester, Ethyl (1R*,2R*,3R*,4R*)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxy-4-(4-phenyl-1H-1,2,3-triazol-1-yl)cyclopentane-1-carboxylate

Molecular Formula: C21H28N4O5Molecular Weight: 416.478 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BAXNQPFAIBLTIP-DDBAPUKQSA-N

1229158-67-1
Ethyl (1R*,2R*,3R*,4R*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-azido-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 959745-80-3
Synonyms: 959745-89-2, 959745-90-5, Ethyl (1R*,2R*,3S*,4S*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate, Ethyl (1S*,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

959745-80-3
Ethyl (1R*,2R*,3R*,4S*)-3-azido-4-(tert-butoxycarbonylamino)-2-hydroxycyclopentane-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-azido-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 1212074-86-6

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

InChIKey: LFRBCTNPGRAUIN-UHFFFAOYSA-N

1212074-86-6
Ethyl (1R*,2R*,3R*,5S*)-2-(9-fluorenylmethoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 959745-77-8

Molecular Formula: C23H23NO5Molecular Weight: 393.432420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXZKREQMAAWPKS-UHFFFAOYSA-N

959745-77-8
ETHYL (1R*,2R*,3S*,4R*)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3,4-DIHYDROXYCYCLOPENTANE-1-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R,3S,4R)-3,4-dihydroxy-2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 1006611-22-8
Synonyms: MFCD21647748, Ethyl (1R*,2R*,3S*,4R*)-2-{[(benzyloxy)carbonyl]amino}-3,4-dihydroxycyclopentane-1-carboxylate

Molecular Formula: C16H21NO6Molecular Weight: 323.345 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZSNFILPBRBTGRM-AAVRWANBSA-N

1006611-22-8
ETHYL (1R*,2R*,3S*,4R*)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-3,4-DIHYDROXYCYCLOPENTANE-1-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R,3S,4R)-3,4-dihydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 1006611-19-3
Synonyms: MFCD21647744, Ethyl (1R*,2R*,3S*,4R*)-2-{[(tert-butoxy)carbonyl]amino}-3,4-dihydroxycyclopentane-1-carboxylate

Molecular Formula: C13H23NO6Molecular Weight: 289.328 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UXNCSGJYZMICRH-ZYUZMQFOSA-N

1006611-19-3
Ethyl (1R*,2R*,3S*,4S*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-azido-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 959745-89-2
Synonyms: 959745-80-3, 959745-90-5, Ethyl (1R*,2R*,3R*,4R*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate, Ethyl (1S*,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

959745-89-2
Ethyl (1R*,2R*,4S*,5S*)-4-(tert-butoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxabicyclo[3.1.0]hexane-4-carboxylate | CAS Registry Number: 1212411-17-0

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

InChIKey: WYTSLMNDHNZZFY-UHFFFAOYSA-N

1212411-17-0
ETHYL (1R*,2S*,4S*,5R*)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-4,5-DIHYDROXYCYCLOHEXANE-1-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S,4S,5R)-4,5-dihydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate | CAS Registry Number: 1201815-32-8
Synonyms: MFCD21647747, (1R)-2beta-(tert-Butoxycarbonylamino)-4alpha,5alpha-dihydroxycyclohexane-1beta-carboxylic acid ethyl ester, Ethyl (1R*,2S*,4S*,5R*)-2-{[(tert-butoxy)carbonyl]amino}-4,5-dihydroxycyclohexane-1-carboxylate

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

InChIKey: YJJIYMOAOYTXGI-YTWAJWBKSA-N

1201815-32-8
ETHYL (1R*,2S*,5S*)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-5-HYDROXYCYCLOHEX-3-ENE-1-CARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S,5S)-5-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylate | CAS Registry Number: 1228186-89-7
Synonyms: MFCD21647730, 2beta-(tert-Butoxycarbonylamino)-5beta-hydroxy-3-cyclohexene-1beta-carboxylic acid ethyl ester, Ethyl (1R*,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-MXWKQRLJSA-N

1228186-89-7
Ethyl (1R, 3R)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (3R)-5-oxo-1-[(1R)-1-phenylethyl]pyrrolidine-3-carboxylate | CAS Registry Number: 190957-31-4
Synonyms: BIKRYOSLVLNBBR-DGCLKSJQSA-N, ZINC44154505, AKOS026673594, AK197426, ethyl (3R)-5-oxo-1-[(1R)-1-phenylethyl]-3-pyrrolidinecarboxylate, ETHYL (3R)-5-OXO-1-[(1R)-1-PHENYLETHYL]PYRROLIDINE-3-CARBOXYLATE

Molecular Formula: C15H19NO3Molecular Weight: 261.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIKRYOSLVLNBBR-DGCLKSJQSA-N

190957-31-4
Ethyl (1R,2R)-1-amino-2-ethylcyclopropanecarboxylate hydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R)-1-amino-2-ethylcyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 1007230-91-2
Synonyms: Ethyl (1R,2R)-1-amino-2-ethylcyclopropane-1-carboxylate hydrochloride, Rel-ethyl (1R,2R)-1-amino-2-ethylcyclopropane-1-carboxylate hydrochloride, 717138-15-3

Molecular Formula: C8H16ClNO2Molecular Weight: 193.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URJFFPOICMEAON-PICGMCJFSA-N

1007230-91-2
Ethyl (1r,2r)-2-[(dimethylamino)methyl]-1-phenylcyclopropane-1-carboxylate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R)-2-[(dimethylamino)methyl]-1-phenylcyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 105310-33-6
Synonyms: trans-2-((Dimethylamino)methyl)-1-phenylcyclopropanecarboxylic acid ethyl ester HCl, Ethyl (E)-1-phenyl-2-((dimethylamino)methyl)cyclopropanecarboxylate hydrochloride, Cyclopropanecarboxylic acid, 2-((dimethylamino)methyl)-1-phenyl-, ethyl ester, hydrochloride, trans-, AC1MI8BG, LS-58660, ethyl (1R,2R)-2-(dimethylaminomethyl)-1-phenylcyclopropane-1-carboxylate hydrochloride

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGOODCRKVILNBY-SLHAJLBXSA-N

105310-33-6
Ethyl (1R,2R)-2-Aminocyclopentanecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate | CAS Registry Number: 1609100-30-2
Synonyms: (1R,2R)-Ethyl 2-aminocyclopentanecarboxylate, 114745-46-9, ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate, (1R,2R)-rel-Ethyl 2-aminocyclopentanecarboxylate, AC1O7ECC, SCHEMBL12565043, CTK8C1830, DTXSID70424931, AGCJYTRMZBPEEO-RNFRBKRXSA-N, 2432AA, ANW-67329, ZINC34118595, AKOS016006826, FCH1301434, FCH3595043, AJ-87044, AK-89082, CS-11550, ethyl trans-2-aminocyclopentanecarboxylate, SY024586

Molecular Formula: C8H15NO2Molecular Weight: 157.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGCJYTRMZBPEEO-RNFRBKRXSA-N

1609100-30-2
ETHYL (1R,2R)-2-CHLORO-1-(4-ETHOXYPHENYL)-2-FLUORO-CYCLOPROPANE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-chloro-1-(4-ethoxyphenyl)-2-fluorocyclopropane-1-carboxylate | CAS Registry Number: 101492-45-9
Synonyms: ACMC-20m4jc, AGN-PC-00N5IB, Cyclopropanecarboxylicacid, 2-chloro-1-(4-ethoxyphenyl)-2-fluoro-, ethyl ester, (1R,2S)-rel-, ethyl 2-chloro-1-(4-ethoxyphenyl)-2-fluorocyclopropane-1-carboxylate

Molecular Formula: C14H16ClFO3Molecular Weight: 286.726443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKJPWYUZNJADCA-UHFFFAOYSA-N

101492-45-9
ethyl (1R,2R)-2-cyanocyclopropane-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2R)-2-cyanocyclopropane-1-carboxylate | CAS Registry Number: 492468-13-0
Synonyms: SCHEMBL3871490, WT908, AKOS006372017, AJ-31145, SC-88734, DB-070975, I14-16240, 492468-13-0 ethyl (1R,2R)-2-cyanocyclopropane-1-carboxylate

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABSAAQSCUQHJOC-NTSWFWBYSA-N

492468-13-0
Ethyl (1r,2r)-2-fluoro-2-phenylcyclopropanecarboxylate (0 suppliers)309242-33-9
Ethyl (1R,2R)-rel-2-(Boc-aminomethyl)-cyclopropanecarboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (1S,2R)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclopropane-1-carboxylate | CAS Registry Number: 946598-53-4
Synonyms: Ethyl (1R,2R)-rel-2-(Boc-aminomethyl)cyclopropanecarboxylate, KS-000007K3

Molecular Formula: C12H21NO4Molecular Weight: 243.303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDJBBBVBSFWTGE-IUCAKERBSA-N

946598-53-4
Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochlorideThis product is sold for scientific research use only. Patent pending. Please contact Bioblocks, Inc. for further information. (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-amino-6,6-dimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride | CAS Registry Number: 1027343-58-3
Synonyms: Ethyl (1R,2R,3S,5R)-2-amino-6,6-dimethylbicyclo[3.1.1]heptan-3-carboxylate hydrochloride

Molecular Formula: C12H22ClNO2Molecular Weight: 247.761580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HOPRBAXUPWEUQB-UHFFFAOYSA-N

1027343-58-3
Ethyl (1r,2s)-1-phenyl-2-(pyrrolidin-1-ium-1-ylmethyl)cyclopropane-1-carboxylate;chloride (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-1-phenyl-2-(pyrrolidin-1-ium-1-ylmethyl)cyclopropane-1-carboxylate;chloride | CAS Registry Number: 85467-17-0
Synonyms: cis-1-Phenyl-2-(1-pyrrolidinylmethyl)cyclopropanecarboxylic acid ethyl ester hydrochloride, Cyclopropanecarboxylic acid, 1-phenyl-2-(1-pyrrolidinylmethyl)-, ethyl ester, hydrochloride, cis-, AC1L1IVS, LS-58761, ethyl (1R,2S)-1-phenyl-2-(pyrrolidin-1-ium-1-ylmethyl)cyclopropane-1-carboxylate chloride

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

InChIKey: JHTGSFQBEQNEFN-KALLACGZSA-N

85467-17-0
Ethyl (1r,2s)-2-(3-pyridinyl)cyclopropanecarboxylate (0 suppliers)484654-40-2
Ethyl (1R,2S)-2-(Boc-amino)cyclopentanecarboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 1140972-29-7
Synonyms: ETHYL (1R,2S)-2-(BOC-AMINO)CYCLOPENTANECARBOXYLATE, 1402568-08-4, PubChem19315, SureCN12988279, RL01719, AK132739, KB-49058, cis-Ethyl 2-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate, cis-ethyl 2-(tert-butoxycarbonylamino)cyclopentanecarboxylate, cis-ethyl-2-(tert-butoxycarbonylamino)cyclopentanecarboxylate

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

InChIKey: MHYUFBHMDDIXTD-ZJUUUORDSA-N

1140972-29-7
Ethyl (1R,2S)-2-(Cbz-amino)cyclopentanecarboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-(phenylmethoxycarbonylamino)cyclopentane-1-carboxylate | CAS Registry Number: 1140972-27-5
Synonyms: MolPort-028-960-047, AKOS024258084, SY025348, Z-3582

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

InChIKey: HHLVBYDRFDRWTE-KGLIPLIRSA-N

1140972-27-5
ETHYL (1R,2S)-2-[(2-HYDROXYETHYL-METHYL-AMINO)METHYL]-1-PHENYL-CYCLOPROPANE-1-CARBOXYLATE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; ethyl (1R,2S)-2-[[2-hydroxyethyl(methyl)amino]methyl]-1-phenylcyclopropane-1-carboxylate | CAS Registry Number: 85467-28-3
Synonyms: CID6448298, CID 6448298, LS-58752, Cyclopropanecarboxylic acid, 2-(((2-hydroxyethyl)methylamino)methyl)-1-phenyl-, ethyl ester, cis-, (E)-2-butenedioate (1:1) (salt)

Molecular Formula: C20H27NO7Molecular Weight: 393.430880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WMPZJTJXHIWWGM-POFUMXIMSA-N

85467-28-3
ETHYL (1R,2S)-2-[(BIS(2-HYDROXYETHYL)AMINO)METHYL]-1-PHENYL-CYCLOPROPANE-1-CARBOXYLATE MALEATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; ethyl (1R,2S)-2-[[bis(2-hydroxyethyl)amino]methyl]-1-phenylcyclopropane-1-carboxylate | CAS Registry Number: 85467-24-9
Synonyms: CID6448297, CID 6448297, LS-58595, Cyclopropanecarboxylic acid, 2-((bis(2-hydroxyethyl)amino)methyl)-1-phenyl-, ethyl ester, cis-, (Z)-2-butenedioate (1:1) (salt)

Molecular Formula: C21H29NO8Molecular Weight: 423.456860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FVRWSVHBLIMFCQ-RMLXEDMZSA-N

85467-24-9
ethyl (1R,2S)-2-cyanocyclopropane-1-carboxylate (5 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-cyanocyclopropane-1-carboxylate | CAS Registry Number: 492468-16-3
Synonyms: WT907, AKOS006372018, AJ-21415, SC-88735, DB-070976, (1R,2S)-ethyl 2-cyanocyclopropanecarboxylate, I14-16241, 492468-16-3 ethyl (1R,2S)-2-cyanocyclopropane-1-carboxylate

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABSAAQSCUQHJOC-PHDIDXHHSA-N

492468-16-3
Ethyl (1r,2s)-2-fluorocyclopropane-1-carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-fluorocyclopropane-1-carboxylate | CAS Registry Number: 84388-72-7
Synonyms: trans-2-Fluoro-cyclopropanecarboxylic acid ethyl ester, ZINC15442310, AKOS006344545, trans-ethyl 2-fluorocyclopropanecarboxylate, 2beta-Fluorocyclopropane-1alpha-carboxylic acid ethyl ester, 188428-48-0

Molecular Formula: C6H9FO2Molecular Weight: 132.132863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGSXKPYGEILMIG-WHFBIAKZSA-N

84388-72-7
ethyl (1R,2S)-2-methylamino-1-phenyl-cyclohex-3-ene-1-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-(methylamino)-1-phenylcyclohex-3-ene-1-carboxylate | CAS Registry Number: 38677-94-0
Synonyms: Nortilidine, Ethyl trans-(+)-2-(methylamino)-1-phenyl-3-cyclohexene-1-carboxylate, AC1L4R2X, AC1Q63IZ, SureCN4534058, CTK1C2557, AR-1J0047, AR-1J0048, AG-J-77345, ethyl (1R,2S)-2-(methylamino)-1-phenylcyclohex-3-ene-1-carboxylate, 3-Cyclohexene-1-carboxylic acid, 2-(methylamino)-1-phenyl-, ethyl ester, trans-(+-)-

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PDJZPNKVLDWEKI-GOEBONIOSA-N

38677-94-0
Ethyl (1r,2s)-Cis-2-Hydroxycyclohexanecarboxylate (11 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 61586-78-5
Synonyms: ST50307321, Ethyl (1R,2S)-cis-2-hydroxycyclohexanecarboxylate, 6149-52-6, Ethyl cis-2-hydroxy-1-cyclohexanecarboxylate, CIS-ETHYL 2-HYDROXY-CYCLOHEXANECARBOXYLATE, AC1LOR37, SureCN3343793, 17887_ALDRICH, 17887_FLUKA, CTK5B3328, MolPort-003-824-851, ZINC01081421, AG-G-24150, KB-50596, ethyl (2S,1R)-2-hydroxycyclohexanecarboxylate, ethyl (1R,2S)-2-hydroxycyclohexane-1-carboxylate, Cis-2-Hydroxy-cyclohexanecarboxylic acid ethyl ester, ethyl ((1r,2s)-cis-2-hydroxycyclohexanecarboxylate, S14-2263

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

InChIKey: WOGRTPJVNNCUKN-SFYZADRCSA-N

61586-78-5
Ethyl (1r,2s)-Cis-2-Hydroxycyclopentanecarboxylate (12 suppliers)
Compound Structure IUPAC Name: ethyl (1R,2S)-2-hydroxycyclopentane-1-carboxylate | CAS Registry Number: 61586-79-6
Synonyms: 2-Hydroxy-cyclopentanecarboxylic acid ethyl ester, cis, ST50824681, (1R,2S)-Ethyl 2-hydroxycyclopentanecarboxylate, 2315-21-1, Ethyl (1R,2S)-cis-2-hydroxycyclopentanecarboxylate, AC1MC5DN, SureCN1611565, 55170_ALDRICH, 55170_FLUKA, CTK4F0988, MolPort-003-824-850, ACN-S001993, ANW-60487, ZINC00395635, AKOS015910933, AG-E-67293, AK-96656, KB-50597, KB-77213, FT-0626255

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

InChIKey: IIFIGGNBUOZGAB-RQJHMYQMSA-N

61586-79-6
Ethyl (1r,3r)-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: 129288-14-8
Synonyms: Ethyl 1-{[(tert-butoxy)carbonyl]amino}-3-hydroxycyclobutane-1-carboxylate, 413597-67-8, 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, Ethyl (1s,3s)-1-((tert-butoxycarbonyl)amino)-3-hydroxycyclobutane-1-carboxylate, 129287-94-1

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

InChIKey: YCSWTNOOIHXDLP-UHFFFAOYSA-N

129288-14-8
Ethyl (1r,3r)-3-(2-hex-1-ynyloct-1-en-3-ynyl)-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-hex-1-ynyloct-1-en-3-ynyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 133472-20-5
Synonyms: AGN-PC-0JNFAB, AGN-PC-0O1468, ethyl (1R,3R)-3-(2-hex-1-ynyloct-1-en-3-ynyl)-2,2-dimethylcyclopropane-1-carboxylate, Ethyl (1R,3S)-3-(2-hex-1-ynyloct-1-en-3-ynyl)-2,2-dimethyl-cyclopropane-1-carboxylate

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBKMFAZKJWJREG-UHFFFAOYSA-N

133472-20-5
Ethyl (1r,3r)-3-(diethoxymethyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3R)-3-(diethoxymethyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate | CAS Registry Number: 99903-44-3
Synonyms: Ethyl (1R,3R)-3-(diethoxymethyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate, AC1L48UT

Molecular Formula: C13H18F6O4Molecular Weight: 352.270039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: AOGSSUMXUIJOJD-YUMQZZPRSA-N

99903-44-3
ethyl (1R,3R,4R)-4-fluoro-3-hydroxycyclohexane-1-carboxylate (3 suppliers)
Compound Structure IUPAC Name: ethyl (1~{R},3~{R},4~{R})-4-fluoro-3-hydroxycyclohexane-1-carboxylate | CAS Registry Number: 1932015-48-9
Synonyms: ethyl (1r,3r,4r)-4-fluoro-3-hydroxycyclohexane-1-carboxylate, AS-54132, CS-0049581

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

InChIKey: RMNXUUXPCOSIOS-BWZBUEFSSA-N

1932015-48-9
Ethyl (1R,3R,4R)-rel-2-Boc-5,5-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 2-O-tert-butyl 3-O-ethyl (1R,3R,4R)-5,5-difluoro-2-azabicyclo[2.2.2]octane-2,3-dicarboxylate | CAS Registry Number: 1392803-20-1
Synonyms: AKOS025405381, AK185062

Molecular Formula: C15H23F2NO4Molecular Weight: 319.349 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITEAXDCAQXHQHV-GMTAPVOTSA-N

1392803-20-1
Ethyl (1R,3R,4R)-rel-2-Boc-5-oxo-2-azabicyclo-[2.2.2]octane-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: 2-O-tert-butyl 3-O-ethyl (1R,3S,4S)-5-oxo-2-azabicyclo[2.2.2]octane-2,3-dicarboxylate | CAS Registry Number: 1290627-55-2

Molecular Formula: C15H23NO5Molecular Weight: 297.351 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VSHIYGMRWBFMTP-FOGDFJRCSA-N

1290627-55-2
ETHYL (1R,3S)-2,2-BIS(TRIFLUOROMETHYL)-3-[3,3,3-TRIFLUORO-2-(TRIFLUOROMETHYL)PROP-1-ENYL]CYCLOPROPANE-1-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: ethyl (1R,3R)-2,2-bis(trifluoromethyl)-3-[3,3,3-trifluoro-2-(trifluoromethyl)prop-1-enyl]cyclopropane-1-carboxylate | CAS Registry Number: 99903-50-1
Synonyms: CID181342, CID 181342, 121618-17-5, Cyclopropanecarboxylic acid, 2,2-bis(trifluoromethyl)-3-(3,3,3-trifluoro-2- (trifluoromethyl)-1-propenyl)-, ethyl ester, trans-

Molecular Formula: C12H8F12O2Molecular Weight: 412.171558 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: QAQGSADHWJWRFU-XINAWCOVSA-N

99903-50-1
ETHYL (1R,3S)-2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANE-1-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: ethyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 41641-25-2
Synonyms: Ethyl chrysanthemate, STOCK1N-68587, MolPort-002-507-043, CID177610, ZINC00119385, 15543-65-4, 97-41-6

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIMXTGUGWLAOFZ-ZJUUUORDSA-N

41641-25-2
Ethyl (1r,3s)-3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate (0 suppliers)
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 (0 suppliers)
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
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