Ethyl (1-naphthyloxy)acetate,Ethyl (1-oxidopyridin-3-yl)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

26601 to 26650 of 61963 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl (1-naphthyloxy)acetate (5 suppliers)

IUPAC Name: ethyl 2-naphthalen-1-yloxyacetate | CAS Registry Number: 41643-81-6
Synonyms: ethyl 2-(1-naphthyloxy)acetate, ST090122, ZINC01396261, AC1LS5UG, ethyl 1-naphthyloxyacetate, ethyl 2-naphthyloxyacetate, AGN-PC-0K5UXC, Ethyl (1-naphthyloxy)-acetate, SCHEMBL11490448, ethyl (naphthalen-1-yloxy)acetate, ethyl 2-naphthalen-1-yloxyacetate, HFLLBKYQSRBNPN-UHFFFAOYSA-N, MolPort-000-137-803, STK409083, AKOS000778848, MCULE-1668989901, Acetic acid, (1-naphthalenyloxy)-, ethyl ester, 10R-1240

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFLLBKYQSRBNPN-UHFFFAOYSA-N

41643-81-6

Ethyl (1-oxidopyridin-3-yl)acetate (0 suppliers)

IUPAC Name: ethyl 2-(1-oxidopyridin-1-ium-3-yl)acetate | CAS Registry Number: 3423-47-0
Synonyms: AC1N662G, SCHEMBL1711545, LBKIAGGBAQMCHT-UHFFFAOYSA-N, ZINC5325713, SC-34370, 3-(2-ethoxy-2-oxoethyl)pyridine 1-oxide, 3-(2-ethoxy-2-oxoethyl)pyridine-1-oxide, 3-pyridineacetic acid ethyl ester 1-oxide, 3-Pyridineacetic acid, ethyl ester, 1-oxide, ethyl 2-(1-oxidopyridin-1-ium-3-yl)acetate

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBKIAGGBAQMCHT-UHFFFAOYSA-N

3423-47-0

Ethyl (1-oxo-4-phenyl-2(1h)-phthalazinyl)acetate (3 suppliers)

IUPAC Name: ethyl 2-(1-oxo-4-phenylphthalazin-2-yl)acetate | CAS Registry Number: 126081-03-6
Synonyms: 296876-23-8, ethyl (1-oxo-4-phenyl-2(1H)-phthalazinyl)acetate, ETHYL 2-(1-OXO-4-PHENYLPHTHALAZIN-2(1H)-YL)ACETATE, ethyl 2-(1-oxo-4-phenylphthalazin-2-yl)acetate, ethyl (1-oxo-4-phenylphthalazin-2(1H)-yl)acetate, AC1LF4BX, CBMicro_014951, Oprea1_698168, MLS000532324, ethyl 2-[1-oxo-4-phenyl-2(1H)-phthalazinyl]acetate, CHEMBL1607976, STOCK1S-02766, CTK4G3664, ZINC73813, DTXSID10351318, MolPort-002-083-857, HMS1610L21, HMS2470F08, SMSF0005323, STK397106

Molecular Formula:	C₁₈H₁₆N₂O₃	Molecular Weight:	308.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRMMNFZTLRYVJP-UHFFFAOYSA-N

126081-03-6

Ethyl (1-phenylcyclopropyl)carbamate (4 suppliers)

IUPAC Name: ethyl N-(1-phenylcyclopropyl)carbamate | CAS Registry Number: 736055-06-4
Synonyms: SCHEMBL3816450, MolPort-008-973-529, AKOS022178086, AK145241, AJ-104147

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZVIUPUYXKQZES-UHFFFAOYSA-N

736055-06-4

Ethyl (1-phenylethyl)iminoacetate (1 supplier)

IUPAC Name: ethyl 2-(1-phenylethylimino)acetate | CAS Registry Number: 35823-28-0
Synonyms: SCHEMBL4366001, SCHEMBL14040360

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VHFZIBNRJPBOBX-UHFFFAOYSA-N

35823-28-0

ETHYL (10,11-DIHYDRO-5-(BENZYLAMINO)ACETYL)-5H-DIBENZ[B,F]AZEPIN-3-YL CARBAMATE (2 suppliers)

IUPAC Name: ethyl N-[11-[2-(benzylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 134068-15-8
Synonyms: CID3077217, LS-49378, Ethyl (10,11-dihydro-5-((phenylmethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl carbamate, 3-Carbethoxyamino-5-benzylaminoacetyl-10,11-dihydro-5H-dibenz(b,f)azepine, Carbamic acid, (10,11-dihydro-5-((phenylmethyl)amino)acetyl)-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester

Molecular Formula:	C₂₆H₂₇N₃O₃	Molecular Weight:	429.510880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QXPDQORYOLFZDL-UHFFFAOYSA-N

134068-15-8

ETHYL (13AS,13BS)-13A-ETHYL-10-METHOXY-2,3,5,6,13A,13B-HEXAHYDRO-1H-INDOLO[3,2,1-DE]-PYRIDO[3,2,1-IJ][1,5]NAPHTHYRIDINE-12-CARBOXYLATE(VINPOCETINE RELATED COMPOUND C) (2 suppliers)

Synonyms: AKOS027288793, AK258687, (41S,13AS)-ethyl 13a-ethyl-9-methoxy-2,3,41,5,6,13a-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylate

Molecular Formula:	C₂₃H₂₈N₂O₃	Molecular Weight:	380.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAGRVHODFOYGGJ-GGAORHGYSA-N

70155-05-4

Ethyl (13S,17R)-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene-16-carboxylate (1 supplier)

IUPAC Name: ethyl (13S,17R)-11,15-dioxa-16-azatetracyclo[8.7.0.02,7.013,17]heptadeca-1(10),2,4,6,8-pentaene-16-carboxylate | CAS Registry Number: 317833-19-5
Synonyms: Oprea1_455218, ethyl 3a,11c-dihydro-3H-benzo[5,6]chromeno[4,3-c]isoxazole-1(4H)-carboxylate, ethyl (13S,17R)-11,15-dioxa-16-azatetracyclo[8.7.0.0^{2,7}.0^{13,17}]heptadeca-1(10),2(7),3,5,8-pentaene-16-carboxylate, ZINC5195983, AKOS005087718, 3G-922

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SVSPWSGRYYFKMF-BLLLJJGKSA-N

317833-19-5

ETHYL (17-AZIDO-3SS,16A-DIHYDROXYPREGN-5-EN-20-YLIDENE)CARBAZATE (3 suppliers)

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:	C₂₄H₃₇N₅O₄	Molecular Weight:	459.581680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: STCBBMFHAJQVTA-VULFUBBASA-N

98072-26-5

Ethyl (1a,6a,7a)-2-oxo-bicyclo-[4.1.0]heptane-7-carboxylate (4 suppliers)

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:	C₁₀H₁₄O₃	Molecular Weight:	182.219 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₆H₁₀N₄O₂	Molecular Weight:	170.172 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TYKCPJFDNOQAOC-UHFFFAOYSA-N

1256633-10-9

Ethyl (1e)-n-(4-cyano-2-phenyl-1,3-oxazol-5-yl)methanimidate (2 suppliers)

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:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.245340 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₀H₁₀ClN₃O₅S₂	Molecular Weight:	351.786500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LDPLZUWRQLEDEN-MKMNVTDBSA-N

92971-42-1

Ethyl (1e)-n-[(6-methoxy-8-methylpurin-9-yl)carbamoyl]ethanimidate (3 suppliers)

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:	C₁₂H₁₆N₆O₃	Molecular Weight:	292.293840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SRLUPKXFRWNAFG-LZYBPNLTSA-N

7154-41-8

Ethyl (1E)-n-phenylethanimidoate (2 suppliers)

IUPAC Name: ethyl N-phenylethanimidate | CAS Registry Number: 19655-72-2
Synonyms: ethyl (1E)-N-phenylethanimidoate, ethyl n-phenylacetimidate, Ethyl-N-phenylacetimidate, 1-ethoxy-N-phenylethanimine, SCHEMBL5148344, (E)-N-Phenyl-1-ethoxyethanimine, ZINC37628602, AKOS015958232, MCULE-8092805306, F2147-0923

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOCKILNMGAJMNX-UHFFFAOYSA-N

19655-72-2

ETHYL (1H,1H,2H,2H-TRIDECAFLUOROOCT-1-YL)PHOSPHONATE (0 suppliers)

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:	C₁₀H₁₀F₁₃O₃P	Molecular Weight:	456.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: VCDRIXYHTRFOBV-UHFFFAOYSA-N

1189052-97-8

ethyl (1H-1,2,3-triazol-1-yl)propanoate (0 suppliers)

IUPAC Name: ethyl 3-(triazol-1-yl)propanoate | CAS Registry Number: 118618-52-3
Synonyms: SCHEMBL4416473, AKOS018720029

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.181140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNQVHLWGMTWMCC-UHFFFAOYSA-N

118618-52-3

Ethyl (1R)-3-oxocyclohexane-1-carboxylate (2 suppliers)

IUPAC Name: ethyl (1R)-3-oxocyclohexane-1-carboxylate | CAS Registry Number: 2043662-34-4
Synonyms: ethyl (1R)-3-oxocyclohexane-1-carboxylate, ZINC163660

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.210 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₂₁H₂₈N₄O₅	Molecular Weight:	416.478 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BAXNQPFAIBLTIP-DDBAPUKQSA-N

1229158-67-1

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

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:	C₁₃H₂₂N₄O₅	Molecular Weight:	314.337580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OQBGDQJMLWENBU-UHFFFAOYSA-N

959745-80-3

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

IUPAC Name: ethyl 3-azido-2-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 1212074-86-6

Molecular Formula:	C₁₃H₂₂N₄O₅	Molecular Weight:	314.337580 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

IUPAC Name: ethyl 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-oxabicyclo[3.1.0]hexane-3-carboxylate | CAS Registry Number: 959745-77-8

Molecular Formula:	C₂₃H₂₃NO₅	Molecular Weight:	393.432420 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₆H₂₁NO₆	Molecular Weight:	323.345 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₃H₂₃NO₆	Molecular Weight:	289.328 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UXNCSGJYZMICRH-ZYUZMQFOSA-N

1006611-19-3

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

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

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

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

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

InChIKey: GABGSLJKOUQHEV-MXWKQRLJSA-N

1228186-89-7

Ethyl (1R, 3R)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate (4 suppliers)

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:	C₁₅H₁₉NO₃	Molecular Weight:	261.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIKRYOSLVLNBBR-DGCLKSJQSA-N

190957-31-4

Ethyl (1R,2R)-1-amino-2-ethylcyclopropanecarboxylate hydrochloride (1 supplier)

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:	C₈H₁₆ClNO₂	Molecular Weight:	193.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URJFFPOICMEAON-PICGMCJFSA-N

1007230-91-2

Ethyl (1r,2r)-2-[(dimethylamino)methyl]-1-phenylcyclopropane-1-carboxylate;hydrochloride (1 supplier)

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:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGOODCRKVILNBY-SLHAJLBXSA-N

105310-33-6

Ethyl (1R,2R)-2-Aminocyclopentanecarboxylate (3 suppliers)

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:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₄H₁₆ClFO₃	Molecular Weight:	286.726443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKJPWYUZNJADCA-UHFFFAOYSA-N

101492-45-9

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

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

InChIKey: ABSAAQSCUQHJOC-NTSWFWBYSA-N

492468-13-0

Ethyl (1r,2r)-2-fluoro-2-phenylcyclopropanecarboxylate (1 supplier)

309242-33-9

Ethyl (1R,2R)-2-Methylcyclopropane-1-carboxylate (1 supplier)

IUPAC Name: ethyl (1R,2R)-2-methylcyclopropane-1-carboxylate | CAS Registry Number: 1050392-11-4
Synonyms: ethyl (1R,2R)-2-methylcyclopropane-1-carboxylate, 16764-71-9, ethyl (R,R)-2-methylcyclopropanecarboxylate, SCHEMBL8346980, CTK0E5390, DTXSID80426148, ZINC164521, AKOS006308070, NE62184, 2alpha-Methylcyclopropane-1beta-carboxylic acid ethyl ester, Cyclopropanecarboxylic acid, 2-methyl-, ethyl ester, trans-

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWYSLVLBKXDZCW-PHDIDXHHSA-N

1050392-11-4

Ethyl (1R,2R)-rel-2-(Boc-aminomethyl)-cyclopropanecarboxylate (2 suppliers)

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:	C₁₂H₂₁NO₄	Molecular Weight:	243.303 [g/mol]
H-Bond Donor:	1	H-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. (3 suppliers)

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:	C₁₂H₂₂ClNO₂	Molecular Weight:	247.761580 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHTGSFQBEQNEFN-KALLACGZSA-N

85467-17-0

Ethyl (1r,2s)-2-(3-pyridinyl)cyclopropanecarboxylate (1 supplier)

484654-40-2

Ethyl (1R,2S)-2-(Boc-amino)cyclopentanecarboxylate (8 suppliers)

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

InChIKey: MHYUFBHMDDIXTD-ZJUUUORDSA-N

1140972-29-7

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

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:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₀H₂₇NO₇	Molecular Weight:	393.430880 [g/mol]
H-Bond Donor:	3	H-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)

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-aminocyclohexane-1-carboxylate hydrobromide (1 supplier)

IUPAC Name: ethyl (1R,2S)-2-aminocyclohexane-1-carboxylate;hydrobromide | CAS Registry Number: 191986-98-8
Synonyms: EN300-226547, ethyl (1R,2S)-2-aminocyclohexanecarboxylate HBr, ethyl cis-2-amino-1-cyclohexanecarboxylate HBr salt, ethyl (1R,2S)-2-aminocyclohexanecarboxylate HBr salt

Molecular Formula:	C₉H₁₈BrNO₂	Molecular Weight:	252.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NTRWAPNODMIZSE-WLYNEOFISA-N

191986-98-8

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 (2 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 (3 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 (13 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

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