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),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 Suppliers & Manufacturers

CHEMICAL products beginning with : E

30551 to 30600 of 77864 results Page:

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PRODUCT NAME

CAS Registry Number

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) (3 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 (3 suppliers)

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 (5 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 (6 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 (4 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 (3 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 (1 supplier)

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 (1h-benzo[d][1,2,3]triazole-5-carbonyl)glycinate (2 suppliers)

1184547-55-4

Ethyl (1h-indole-2-carbonyl)glycinate (2 suppliers)

69808-66-8

Ethyl (1R)-3-oxocyclohexane-1-carboxylate (4 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 (1 supplier)

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 (5 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 (4 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 (5 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*,3R*,6S*)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-7-OXABICYCLO[4.1.0]HEPTANE-3-CARBOXYLATE (1 supplier)

ETHYL (1R*,2R*,3S*,4R*)-2-{[(BENZYLOXY)CARBONYL]AMINO}-3,4-DIHYDROXYCYCLOPENTANE-1-CARBOXYLATE (1 supplier)

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 (1 supplier)

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*)-2-(TERT-BUTOXYCARBONYLAMINO)-4-CYANO-3-HYDROXYCYCLOPENTANE-CARBOXYLATE (1 supplier)

Ethyl (1R*,2R*,3S*,4S*)-4-azido-2-(tert-butoxycarbonylamino)-3-hydroxycyclopentane-carboxylate (5 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-(BENZYLOXYCARBONYLAMINO)-6-OXA-BICYCLO[3.1.0]HEXANE-2-CARBOXYLATE (1 supplier)

Ethyl (1R*,2R*,4S*,5S*)-4-(tert-butoxycarbonylamino)-6-oxa-bicyclo[3.1.0]hexane-2-carboxylate (4 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*,4R*,5R*)-5-AZIDO-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-4-HYDROXYCYCLOHEXANE-1-CARBOXYLATE (1 supplier)

ETHYL (1R*,2S*,4S*,5R*)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-4,5-DIHYDROXYCYCLOHEXANE-1-CARBOXYLATE (1 supplier)

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-{[(BENZYLOXY)CARBONYL]AMINO}-5-HYDROXYCYCLOHEX-3-ENE-1-CARBOXYLATE (1 supplier)

ETHYL (1R*,2S*,5S*)-2-{[(TERT-BUTOXY)CARBONYL]AMINO}-5-HYDROXYCYCLOHEX-3-ENE-1-CARBOXYLATE (1 supplier)

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*,5S*,6R*)-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLATE HYDROCHLORIDE, 95% (1 supplier)

Ethyl (1R, 3R)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxylate (6 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,1aR,6bS)-5-hydroxy-1a,6b-dihydro-1H-cyclopropa[b]benzofuran-1-carboxylate (1 supplier)

1446091-39-9

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

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-(((tert-butyldiphenylsilyl)oxy)methyl)-1-(hydroxymethyl)cyclopropane-1-carboxylate (1 supplier)

IUPAC Name: ethyl (1R,2R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(hydroxymethyl)cyclopropane-1-carboxylate | CAS Registry Number: 1428427-13-7
Synonyms: ethyl (1R,2R)-2-{[(tert-butyldiphenylsilyl)oxy]methyl}-1-(hydroxymethyl)cyclopropane-1-carboxylate, A1-47934, Ethyl 2-(((tert-butyldiphenylsilyl)oxy)methyl)-1-(hydroxymethyl)cyclopropanecarboxylate

Molecular Formula:	C₂₄H₃₂O₄Si	Molecular Weight:	412.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNKSTVQAPGASSG-CYFREDJKSA-N

1428427-13-7

Ethyl (1R,2R)-2-(((trimethylsilyl)oxy)methyl)cyclopropane-1-carboxylate (1 supplier)

IUPAC Name: ethyl 2-(trimethylsilyloxymethyl)cyclopropane-1-carboxylate | CAS Registry Number: 2122316-17-8
Synonyms: rel-Ethyl (1R,2R)-2-(((trimethylsilyl)oxy)methyl)cyclopropane-1-carboxylate, 2122316-07-6

Molecular Formula:	C₁₀H₂₀O₃Si	Molecular Weight:	216.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UDABOBDBBCNHNM-UHFFFAOYSA-N

2122316-17-8

Ethyl (1R,2R)-2-((tert-butoxycarbonyl)amino)cyclopentane-1-carboxylate (1 supplier)

192385-81-2

Ethyl (1R,2R)-2-(1-((tert-butyldiphenylsilyl)oxy)-3-hydroxypropyl)cyclopropane-1-carboxylate (1 supplier)

2645473-12-5

Ethyl (1R,2R)-2-(3-(aminomethyl)pyrazin-2-yl)cyclopropane-1-carboxylate (1 supplier)

2770348-66-6

Ethyl (1R,2R)-2-(3-cyanopyrazin-2-yl)cyclopropane-1-carboxylate (1 supplier)

2770348-64-4

ETHYL (1R,2R)-2-(4-BIPHENYLYL)CYCLOPROPANECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 2-(4-phenylphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 1052650-67-5
Synonyms: 1052650-70-0, ethyl 2-(4-phenylphenyl)cyclopropane-1-carboxylate, ethyl 2-{[1,1'-biphenyl]-4-yl}cyclopropane-1-carboxylate, Ethyl(1R,2R)-2-(4-Biphenylyl)cyclopropanecarboxylate, Ethyl 2-([1,1'-biphenyl]-4-yl)cyclopropanecarboxylate, ETHYL 2-[[1,1'-BIPHENYL]-4-YL]CYCLOPROPANE-1-CARBOXYLATE, Ethyl (1R,2R)-2-(4-Biphenylyl)cyclopropanecarboxylate, Ethyl (1S,2S)-2-(4-Biphenylyl)cyclopropanecarboxylate, SCHEMBL19182180, MFCD32642258, MFCD32642259, AKOS022193576, DK-0020, SY266433, SY266434, G79327, Ethyl2-([1,1'-biphenyl]-4-yl)cyclopropanecarboxylate, 1706444-47-4

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEDCGJPIPIYLPR-UHFFFAOYSA-N

1052650-67-5

Ethyl (1R,2R)-2-(4-methoxyphenyl)cyclopropane-1-carboxylate (5 suppliers)

IUPAC Name: ethyl (1R,2R)-2-(4-methoxyphenyl)cyclopropane-1-carboxylate | CAS Registry Number: 207279-34-3
Synonyms: V-ethyl 2-(4-methoxyphenyl)cyclopropanecarboxylate, 6142-64-9, Ethyl (1R,2R)-2-(4-Methoxyphenyl)cyclopropanecarboxylate, SCHEMBL14244359, ethyl (1R,2R)-2-(4-methoxyphenyl)cyclopropane-1-carboxylate, ZINC332667, AC9184, EN300-1718835, V-ethyl2-(4-methoxyphenyl)cyclopropanecarboxylate, (1R)-1beta-(Ethoxycarbonyl)-2alpha-(4-methoxyphenyl)cyclopropane, 2-(4-Methoxy-phenyl)-trans-cyclopropanecarboxylic acid ethyl ester, rac-ethyl (1R,2R)-2-(4-methoxyphenyl)cyclopropane-1-carboxylate

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNIFCHLLDTWCIH-NWDGAFQWSA-N

207279-34-3

Ethyl (1R,2R)-2-(6-aminopyridin-3-yl)cyclopropane-1-carboxylate (1 supplier)

2084048-17-7

Ethyl (1R,2R)-2-(6-bromopyridin-3-yl)cyclopropane-1-carboxylate (1 supplier)

IUPAC Name: ethyl (1R,2R)-2-(6-bromopyridin-3-yl)cyclopropane-1-carboxylate | CAS Registry Number: 2166250-51-5
Synonyms: 1357247-47-2, (Trans)-ethyl-2-(6-bromopyridin-3-yl)cyclopropanecarboxylate, ethyl (1R,2R)-2-(6-bromopyridin-3-yl)cyclopropane-1-carboxylate, rel-Ethyl (1R,2R)-2-(6-bromopyridin-3-yl)cyclopropane-1-carboxylate, SCHEMBL527899, MRZYDYNSRKGJPT-DTWKUNHWSA-N, ethyl (1R,2R)-2-(6-bromo-3-pyridyl)cyclopropanecarboxylate, F89510, A1-00255, trans-Ethyl 2-(6-bromopyridin-3-yl)cyclopropane-1-carboxylate

Molecular Formula:	C₁₁H₁₂BrNO₂	Molecular Weight:	270.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRZYDYNSRKGJPT-DTWKUNHWSA-N

2166250-51-5

Ethyl (1R,2R)-2-(bromomethyl)cyclopropane-1-carboxylate (2 suppliers)

IUPAC Name: ethyl (1R,2R)-2-(bromomethyl)cyclopropane-1-carboxylate | CAS Registry Number: 452910-65-5
Synonyms: 38506-15-9, ethyl (1R,2R)-2-(bromomethyl)cyclopropane-1-carboxylate, Rel-ethyl (1R,2R)-2-(bromomethyl)cyclopropane-1-carboxylate, RAC-ETHYL 2-(BROMOMETHYL)CYCLOPROPANE-1-CARBOXYLATE, TRANS, starbld0016078, SCHEMBL13201071, AT12587, EN300-697524, rac-ethyl (1R,2R)-2-(bromomethyl)cyclopropane-1-carboxylate

Molecular Formula:	C₇H₁₁BrO₂	Molecular Weight:	207.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAUNGMQKDDMMQW-NTSWFWBYSA-N

452910-65-5

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-[4-(TRIFLUOROMETHYL)PHENYL]CYCLOPROPANECARBOXYLATE (3 suppliers)

IUPAC Name: ethyl 2-[4-(trifluoromethyl)phenyl]cyclopropane-1-carboxylate | CAS Registry Number: 395676-47-8
Synonyms: Ethyl (1R,2R)-2-[4-(Trifluoromethyl)phenyl]cyclopropanecarboxylate, SCHEMBL6082093, Ethyl (1S,2S)-2-[4-(Trifluoromethyl)phenyl]cyclopropanecarboxylate, MFCD32642121, MFCD32642122, SY266186, SY266187, 2-[4-(Trifluoromethyl)phenyl]cyclopropanecarboxylic acid ethyl ester

Molecular Formula:	C₁₃H₁₃F₃O₂	Molecular Weight:	258.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VPHPHSVJFWYZTB-UHFFFAOYSA-N

395676-47-8

ETHYL (1R,2R)-2-AMINO-5,5-DIFLUORO-CYCLOHEXANECARBOXYLATE;HYDROCHLORIDE (2 suppliers)

IUPAC Name: ethyl (1R,2R)-2-amino-5,5-difluorocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 2940857-86-1
Synonyms: ethyl (1R,2R)-2-amino-5,5-difluoro-cyclohexanecarboxylate;hydrochloride, PS-16547, G15010, Ethyl (1R,2R)-2-Amino-5,5-difluoro-cyclohexanecarboxylate HCl, ETHYL (1R,2R)-2-AMINO-5,5-DIFLUORO-CYCLOHEXANECARBOXYLATE,HYDROCHLORIDE

Molecular Formula:	C₉H₁₆ClF₂NO₂	Molecular Weight:	243.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WKDMKCSBYFWLGA-ZJLYAJKPSA-N

2940857-86-1

Ethyl (1R,2R)-2-Aminocyclopentanecarboxylate (5 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 (0 suppliers)

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

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