Ethyl (1-isobutoxyethyl) carbonotrithioate,Ethyl (1-isocyanatocyclohexyl)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : E

30901 to 30950 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethyl (1-isobutoxyethyl) carbonotrithioate (2 suppliers)

1242274-68-5

Ethyl (1-isocyanatocyclohexyl)acetate (4 suppliers)

Ethyl (1-methyl-1H-1,2,3-triazol-4-yl)carbamate (6 suppliers)

IUPAC Name: ethyl N-(1-methyltriazol-4-yl)carbamate | CAS Registry Number: 99848-29-0
Synonyms: CTK8C0525, ANW-64833, AKOS016004997, AK103396, KB-251748

Molecular Formula:	C₆H₁₀N₄O₂	Molecular Weight:	170.169200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJIDWUSSADDHIE-UHFFFAOYSA-N

99848-29-0

Ethyl (1-methyl-1H-imidazol-2-yl)carbamate (0 suppliers)

IUPAC Name: ethyl N-(1-methylimidazol-2-yl)carbamate | CAS Registry Number: 740778-10-3
Synonyms: SCHEMBL8971670, JFBSVDLEPCMPCS-UHFFFAOYSA-N, ZINC34750731, AKOS027763465, 2-ethoxycarbonylamino-1-methylimidazole, FCH4237233, AX8277202

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.184 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFBSVDLEPCMPCS-UHFFFAOYSA-N

740778-10-3

Ethyl (1-methyl-1h-pyrazol-4-yl)glycinate (1 supplier)

1506398-70-4

ETHYL (1-METHYL-2-OXO-1,2-DIHYDRO-4-QUINOLINYL)ACETATE (4 suppliers)

IUPAC Name: ethyl 2-(1-methyl-2-oxoquinolin-4-yl)acetate | CAS Registry Number: 4764-81-2
Synonyms: NSC109792, AIDS126437, AIDS-126437, CID269189, NSC 109792, Ethyl (1-methyl-2-oxo-1,2-dihydro-4-quinolinyl)acetate

Molecular Formula:	C₁₄H₁₅NO₃	Molecular Weight:	245.273800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIYRSCZSIYKHOK-UHFFFAOYSA-N

4764-81-2

ETHYL (1-METHYL-2-PHENYLINDOL-3-YL)ACETATE (1 supplier)

Ethyl (1-methyl-2-pyrrolidinylidene)acetate (3 suppliers)

IUPAC Name: ethyl (2Z)-2-(1-methylpyrrolidin-2-ylidene)acetate | CAS Registry Number: 78167-64-3
Synonyms: QC-9038, (Z)-ethyl 2-(1-methylpyrrolidin-2-ylidene)acetate

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMHAPDFFWOZVTP-FPLPWBNLSA-N

78167-64-3

Ethyl (1-methyl-6-oxo-1,6-dihydropyridin-3-yl)carbamate (2 suppliers)

858839-71-1

ETHYL (1-NAPHTHYL)ACETATE,IH (1 supplier)

Ethyl (1-naphthyloxy)acetate (9 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 (1 supplier)

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 (7 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-OXOPHTHALAZIN-2(1H)-YL)ACETATE (1 supplier)

Ethyl (1-phenylcyclopropyl)carbamate (3 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 (10E,12E)-9-oxooctadeca-10,12-dienoate (1 supplier)

2552582-20-2

Ethyl (11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a']dinaphthalene-4-carboxylate (6 suppliers)

IUPAC Name: ethyl 13-amino-10,16-bis(3,5-ditert-butylphenyl)pentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene-13-carboxylate | CAS Registry Number: 1678540-23-2
Synonyms: ethyl 13-amino-10,16-bis(3,5-ditert-butylphenyl)pentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene-13-carboxylate, MFCD30725755, E1267, D90605, (11bR)-4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[1,2-a:7,6-a']dinaphthalene-4-carboxylic Acid Ethyl Ester, (aR)-2,6-Bis(3,5-di-tert-butylphenyl)-4-amino-3,5-dihydro-4H-cyclohepta[2,1-a:3,4-a']dinaphthalene-4-carboxylic acid ethyl ester, 4-Amino-2,6-bis(3,5-di-tert-butylphenyl)-4,5-dihydro-3H-cyclohepta[2,1-a:3,4-a']dinaphthalene-4-carboxylic acid ethyl ester

Molecular Formula:	C₅₄H₆₃NO₂	Molecular Weight:	758.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFQRRYWBRKQBEI-UHFFFAOYSA-N

1678540-23-2

ETHYL (13AS,13BS)-13A-ETHYL-10-METHOXY-2,3,5,6,13A,13B-HEXAHYDRO-1H-INDOLO (1 supplier)

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

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