ETHYL (1R,2S)-2-[(BIS(2-HYDROXYETHYL)AMINO)METHYL]-1-PHENYL-CYCLOPROPANE-1-CARBOXYLATE MALEATE,ethyl (1R,2S)-2-cyanocyclopropane-1-carboxylate Suppliers & Manufacturers

CHEMICAL products beginning with : E

26201 to 26250 of 54102 results Page:

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PRODUCT NAME

CAS Registry Number

ETHYL (1R,2S)-2-[(BIS(2-HYDROXYETHYL)AMINO)METHYL]-1-PHENYL-CYCLOPROPANE-1-CARBOXYLATE MALEATE (4 suppliers)

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:	C₂₁H₂₉NO₈	Molecular Weight:	423.456860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FVRWSVHBLIMFCQ-RMLXEDMZSA-N

85467-24-9

ethyl (1R,2S)-2-cyanocyclopropane-1-carboxylate (5 suppliers)

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:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ABSAAQSCUQHJOC-PHDIDXHHSA-N

492468-16-3

Ethyl (1r,2s)-2-fluorocyclopropane-1-carboxylate (4 suppliers)

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:	C₆H₉FO₂	Molecular Weight:	132.132863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OGSXKPYGEILMIG-WHFBIAKZSA-N

84388-72-7

ethyl (1R,2S)-2-methylamino-1-phenyl-cyclohex-3-ene-1-carboxylate (5 suppliers)

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:	C₁₆H₂₁NO₂	Molecular Weight:	259.343440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDJZPNKVLDWEKI-GOEBONIOSA-N

38677-94-0

Ethyl (1r,2s)-Cis-2-Hydroxycyclohexanecarboxylate (16 suppliers)

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:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOGRTPJVNNCUKN-SFYZADRCSA-N

61586-78-5

Ethyl (1r,2s)-Cis-2-Hydroxycyclopentanecarboxylate (16 suppliers)

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:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IIFIGGNBUOZGAB-RQJHMYQMSA-N

61586-79-6

Ethyl (1r,3r)-3-(2-hex-1-ynyloct-1-en-3-ynyl)-2,2-dimethylcyclopropane-1-carboxylate (1 supplier)

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:	C₂₂H₃₂O₂	Molecular Weight:	328.488280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OBKMFAZKJWJREG-UHFFFAOYSA-N

133472-20-5

Ethyl (1r,3r)-3-(diethoxymethyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate (1 supplier)

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:	C₁₃H₁₈F₆O₄	Molecular Weight:	352.270039 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: AOGSSUMXUIJOJD-YUMQZZPRSA-N

99903-44-3

Ethyl (1R,3R,4R)-rel-2-Boc-5,5-difluoro-2-azabicyclo[2.2.2]octane-3-carboxylate (3 suppliers)

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:	C₁₅H₂₃F₂NO₄	Molecular Weight:	319.349 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₁₅H₂₃NO₅	Molecular Weight:	297.351 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₂H₈F₁₂O₂	Molecular Weight:	412.171558 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIMXTGUGWLAOFZ-ZJUUUORDSA-N

41641-25-2

Ethyl (1r,3s)-3-(2,2-dibromoethenyl)-2,2-bis(trifluoromethyl)cyclopropane-1-carboxylate (1 supplier)

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:	C₁₀H₈Br₂F₆O₂	Molecular Weight:	433.967739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XMJZWWYQJOBDOW-XINAWCOVSA-N

99903-49-8

Ethyl (1r,3s)-3-(4-cyano-2-methylanilino)cyclopentane-1-carboxylate (1 supplier)

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:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₈ClF₉O₂	Molecular Weight:	378.618649 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: YEJFVCUSCWVJBC-FAAOWNOOSA-N

99903-51-2

Ethyl (1r,3s)-3-aminocyclopentane-1-carboxylate;hydrochloride (1 supplier)

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:	C₈H₁₆ClNO₂	Molecular Weight:	193.671140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BAEACPWZPZQUKI-HHQFNNIRSA-N

1202412-16-5

Ethyl (1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carboxylate hydrochloride (2 suppliers)

Ethyl (1R,3S,4S)-2-azabicyclo[2.2.2]octane-3-carboxylate hydrochloride (2 suppliers)

Ethyl (1r,4r)-4-hydroxycyclohexylcarbamate (2 suppliers)

Ethyl (1r,4s,6s)-7-oxabicyclo[4.1.0]heptane-4-carboxylate (4 suppliers)

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:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-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 (12 suppliers)

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:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPKPKUHYXGQYRO-RXTYADHFSA-N

204255-02-7

Ethyl (1r,5s)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylate (2 suppliers)

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:	C₁₅H₁₅NO₄	Molecular Weight:	273.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFFQYGDIFWFUAF-UHFFFAOYSA-N

146726-13-8

Ethyl (1R,8S,9r)-bicyclo[6.1.0]non-4-ene-9-carboxylate (0 suppliers)

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:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAOUWGVQCUYLAA-ACNMEMRISA-N

79549-89-6

Ethyl (1R,8S,9s)-bicyclo[6.1.0]non-4-ene-9-carboxylate (2 suppliers)

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:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAOUWGVQCUYLAA-ACNMEMRISA-N

1263291-39-9

ETHYL (1R-TRANS)-2-(DIMETHYLAMINO)-1-PHENYLCYCLOHEX-3-ENE-1-CARBOXYLATE (5 suppliers)

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:	C₁₇H₂₃NO₂	Molecular Weight:	273.370020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WDEFBBTXULIOBB-DOTOQJQBSA-N

38690-93-6

Ethyl (1S*,2R*,3R*,5R*)-2-(tert-butoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-3-carboxylate (6 suppliers)

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:	C₁₃H₂₁NO₅	Molecular Weight:	271.309540 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₅H₂₅NO₆	Molecular Weight:	315.366 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AGZUJZISHSEGAJ-NDUODEIHSA-N

1228831-66-0

Ethyl (1S*,2R*,3S*,4S*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate (6 suppliers)

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:	C₁₃H₂₂N₄O₅	Molecular Weight:	314.337580 [g/mol]
H-Bond Donor:	2	H-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 (6 suppliers)

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:	C₁₃H₂₁NO₅	Molecular Weight:	271.309540 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₅H₂₅NO₆	Molecular Weight:	315.366 [g/mol]
H-Bond Donor:	3	H-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 (1 supplier)

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:	C₁₄H₂₅NO₆	Molecular Weight:	303.355 [g/mol]
H-Bond Donor:	3	H-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 (1 supplier)

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:	C₁₄H₂₃NO₅	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GABGSLJKOUQHEV-VWYCJHECSA-N

1228186-90-0

ETHYL (1S*,2S*,5S*)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-5-HYDROXYCYCLOHEXANE-1-CARBOXYLATE (1 supplier)

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:	C₁₄H₂₅NO₅	Molecular Weight:	287.356 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₁₄H₂₃NO₅	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₇H₂₁NO₅	Molecular Weight:	319.357 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₁₄H₂₃NO₅	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UDYRBMCIQVAVPH-XWLWVQCSSA-N

886231-96-5

Ethyl (1S,2R)-2-(Boc-amino)cyclopentanecarboxylate (10 suppliers)

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:	C₁₃H₂₃NO₄	Molecular Weight:	257.326020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHYUFBHMDDIXTD-VHSXEESVSA-N

1140972-31-1

Ethyl (1S,2R)-2-(Cbz-amino)cyclopentanecarboxylate (6 suppliers)

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