(1r,5r,6s,8s)-5-hydroxy-8-methyl-2-methylidene-6-(2-methylprop-1-enyl)bicyclo[3.3.1]nonan-7-one,(1R,5R,7R)-4,7-Dimethyl-6-oxabicyclo[3.2.1]oct-3-ene-7-methanol Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(1r,5r,6s,8s)-5-hydroxy-8-methyl-2-methylidene-6-(2-methylprop-1-enyl)bicyclo[3.3.1]nonan-7-one (1 supplier)

IUPAC Name: (1R,5R,6S,8S)-5-hydroxy-8-methyl-2-methylidene-6-(2-methylprop-1-enyl)bicyclo[3.3.1]nonan-7-one | CAS Registry Number: 200720-69-0
Synonyms: AM-6898A, (+)-Am-6898a, UNII-Y89DOV9UCQ component UOXPJXAZWFSKHE-RMRHIDDWSA-N, Bicyclo(3.3.1)nonan-3-one, 1-hydroxy-4-methyl-6-methylene-2-(2-methyl-1-propen-1-yl)-, (1R,2S,4S,5R)-rel-(+)-, Bicyclo(3.3.1)nonan-3-one, 1-hydroxy-4-methyl-6-methylene-2-(2-methyl-1-propenyl)-, (2-endo,4-exo)-(+)-

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UOXPJXAZWFSKHE-RMRHIDDWSA-N

200720-69-0

(1R,5R,7R)-4,7-Dimethyl-6-oxabicyclo[3.2.1]oct-3-ene-7-methanol (1 supplier)

IUPAC Name: [(1R,5R,7R)-4,7-dimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-yl]methanol | CAS Registry Number: 84453-40-7

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTNONMWSJRMRCY-BBBLOLIVSA-N

84453-40-7

(1R,5S)-(+)-Cis-Bicyclo[3.2.0]hept-2-En-6-One (10 suppliers)

IUPAC Name: (1S,5R)-bicyclo[3.2.0]hept-3-en-7-one | CAS Registry Number: 71155-05-0
Synonyms: (1R,5S)-Bicyclo[3.2.0]hept-2-en-6-one, (+)-(1R,5S)-cis-Bicyclo[3.2.0]hept-2-en-6-one, AC1OMMOC, SureCN471065, 67519_FLUKA, CTK8B9580, MolPort-003-938-563, ANW-62735, ZINC01669120, AG-G-78481, RP08672, RP09006, AK101720, KB-205379, (1S,5R)-bicyclo[3.2.0]hept-3-en-7-one, (1S,5S)-bicyclo[3.2.0]hept-2-en-6-one, (1R,5S)-(+)-cis-Bicyclo[3.2.0]hept-2-en-6-one, ( inverted exclamation markA)-cis-Bicyclo[3.2.0]hept-2-en-6-one, InChI=1/C7H8O/c8-7-4-5-2-1-3-6(5)7/h1-2,5-6H,3-4H, Bicyclo[3.2.0]hept-2-en-6-one,(1R)-; (+)-(1R,5S)-Bicyclo[3.2.0]hept-2-en-6-one

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNLLHUHPGPKRBM-WDSKDSINSA-N

71155-05-0

(1R,5S)-1,4,4-Trimethyl-3-azabicyclo[3.2.1]octane (1 supplier)

IUPAC Name: (1R,5S)-1,4,4-trimethyl-3-azabicyclo[3.2.1]octane | CAS Registry Number: 2031242-73-4
Synonyms: ZINC75540560

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHOIXELAUYAUPH-WCBMZHEXSA-N

2031242-73-4

(1R,5S)-1,4,4-Trimethyl-3-azabicyclo[3.2.1]octane hydrochloride (1 supplier)

IUPAC Name: (1R,5S)-1,4,4-trimethyl-3-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 2031242-74-5
Synonyms: (1R,5S)-1,4,4-trimethyl-3-azabicyclo[3.2.1]octane hydrochloride

Molecular Formula:	C₁₀H₂₀ClN	Molecular Weight:	189.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WLSBVPNKQWDEGT-KXNXZCPBSA-N

2031242-74-5

(1R,5S)-1,4-DIAZABICYCLO[3.2.1]OCTAN-3-ONE (1 supplier)

IUPAC Name: (5S)-1,4-diazabicyclo[3.2.1]octan-3-one | CAS Registry Number: 2411591-54-1
Synonyms: (1R,5S)-1,4-diazabicyclo[3.2.1]octan-3-one, PS-18348, (5S)-1,4-Diazabicyclo[3.2.1]octan-3-one, Rel-(1R,5S)-1,4-diazabicyclo[3.2.1]octan-3-one

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WCIWQHOFYCUUKF-YFKPBYRVSA-N

2411591-54-1

(1r,5s)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane;hydrochloride (7 suppliers)

IUPAC Name: (1R,5S)-1-(3,4-dichlorophenyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 410074-74-7
Synonyms: AMITIFADINE HYDROCHLORIDE, UNII-R01R720TVG, EB-1010, Amitifadine hydrochloride (USAN), Amitifadine hydrochloride [USAN], DOV 21,947, Amitifadine HCl, DOV 216,303, R01R720TVG, SCHEMBL4187671, CHEMBL1818442, (+/-)-Amitifadine hydrochloride, KB-47352, D10089, UNII-06S4712H0T component KAGBHVBIOJBGBD-NINOIYOQSA-N, (1R,5S)-1-(3,4-Dichlorophenyl)-3-azabicyclo(3.1.0)hexane hydrochloride, 3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)-, hydrochloride (1:1), 3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)-, hydrochloride (1:1), (+/-)-, 3-Azabicyclo(3.1.0)hexane, 1-(3,4-dichlorophenyl)-, hydrochloride (1:1), (1R,5S)-

Molecular Formula:	C₁₁H₁₂Cl₃N	Molecular Weight:	264.578680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KAGBHVBIOJBGBD-NINOIYOQSA-N

410074-74-7

(1R,5S)-1-(4-Bromophenyl)-3-(tetrahydro-2H-pyran-4-yl)-3-azabicyclo[3.1.0]hexane hydrochloride (1 supplier)

2173391-44-9

(1R,5S)-1-(4-Bromophenyl)-3-azabicyclo[3.1.0]hexane (6 suppliers)

IUPAC Name: (1R,5S)-1-(4-bromophenyl)-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 956037-89-1
Synonyms: SCHEMBL378632, ZINC27549652, AKOS030631711, AK683657

Molecular Formula:	C₁₁H₁₂BrN	Molecular Weight:	238.128 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KHJRUTSPEDPIBP-KOLCDFICSA-N

956037-89-1

(1R,5S)-1-(4-bromophenyl)-3-azabicyclo[3.1.0]hexane hydrochloride (4 suppliers)

2173391-51-8

(1R,5S)-1-(4-nitrophenyl)-3-azabicyclo[3.1.0]hexane hydrochloride (1 supplier)

IUPAC Name: (1R,5S)-1-(4-nitrophenyl)-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 66504-67-4

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JTHDGTDYAWUQRM-XQKZEKTMSA-N

66504-67-4

(1R,5S)-1-(Naphthalen-2-yl)-3-azabicyclo[3.1.0]hexane (6 suppliers)

IUPAC Name: (1R,5R)-1-naphthalen-2-yl-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 924012-43-1
Synonyms: SCHEMBL13698168

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.292 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKHCSWPSUSWGLI-GJZGRUSLSA-N

924012-43-1

(1R,5S)-1-(Phenylsulfonyl)-3-oxabicyclo[3.1.0]hexan-2-one (1 supplier)

408348-28-7

(1R,5S)-1-METHYL-3-AZABICYCLO[3.1.0]HEXANE;HYDROCHLORIDE (2 suppliers)

IUPAC Name: (1R)-1-methyl-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 2806714-67-8
Synonyms: (1R,5S)-1-methyl-3-azabicyclo[3.1.0]hexane;hydrochloride

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XTWZARHPLKECFV-PQAGPIFVSA-N

2806714-67-8

(1R,5S)-1-phenyl-3-azabicyclo[3.1.0]hexane (1 supplier)

IUPAC Name: (1R,5S)-1-phenyl-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 90821-77-5
Synonyms: (1R,5S)-1-Phenyl-3-azabicyclo[3.1.0]hexane, SCHEMBL10819294, ZINC27552079

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYXPTPHIWQWOQF-MNOVXSKESA-N

90821-77-5

(1R,5S)-2,2,4-Trimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-one (1 supplier)

IUPAC Name: (1R,5S)-2,2,4-trimethyl-6-oxabicyclo[3.2.1]oct-3-en-7-one | CAS Registry Number: 50585-61-0

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHKNAYGQYUKKDQ-YUMQZZPRSA-N

50585-61-0

(1R,5S)-2,4-Dibromo-8-oxabicyclo[3.2.1]oct-6-en-3-one (2 suppliers)

2166380-91-0

(1R,5S)-2,6-DIAZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl (1R,5S)-2,6-diazabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 2178069-33-3
Synonyms: tert-Butyl (1R,5S)-2,6-diazabicyclo[3.2.1]octane-2-carboxylate, (1R,5S)-2,6-Diaza-bicyclo[3.2.1]octane-2-carboxylic acid tert-butyl ester, CS-0341389, (1R,5S)-2,6-Diazabicyclo[3.2.1]octane-2-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRDBVKRCVDIYCZ-DTWKUNHWSA-N

2178069-33-3

(1R,5S)-2-(tert-Butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-1-carboxylic acid (5 suppliers)

IUPAC Name: (1R,5S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[3.1.0]hexane-1-carboxylic acid | CAS Registry Number: 1446947-55-2
Synonyms: (1R,5S)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-1-carboxylic acid, ZINC34117238, CS-0056690

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALUFNEQAPCLIBB-WRWORJQWSA-N

1446947-55-2

(1R,5S)-2-[(1R)-1-phenylethyl]-6-oxa-2-azabicyclo[3.2.1]octan-7-one (1 supplier)

178035-48-8

(1R,5S)-2-Azabicyclo[3.1.0]hexane (3 suppliers)

IUPAC Name: (1R,5S)-2-azabicyclo[3.1.0]hexane | CAS Registry Number: 1000689-34-8
Synonyms: cis-2-azabicyclo[3.1.0]hexane, WSSDGZWSPMAECX-CRCLSJGQSA-N, ZINC40449191, AJ-103170

Molecular Formula:	C₅H₉N	Molecular Weight:	83.134 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSSDGZWSPMAECX-CRCLSJGQSA-N

1000689-34-8

(1R,5S)-2-AZABICYCLO[3.1.0]HEXANE;HYDROCHLORIDE (3 suppliers)

IUPAC Name: (1R,5S)-2-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 2920218-14-8
Synonyms: (1R,5S)-2-Azabicyclo[3.1.0]hexane hydrochloride, (1R,5S)-2-azabicyclo[3.1.0]hexane;hydrochloride, SCHEMBL20996081, G15625

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GVKIWNRVZPBLKT-UYXJWNHNSA-N

2920218-14-8

(1R,5S)-2-OXA-4-AZA-BICYCLO[3.3.1]NONAN-3-ONE (4 suppliers)

IUPAC Name: 2-oxa-4-azabicyclo[3.3.1]nonan-3-one | CAS Registry Number: 2382572-07-6
Synonyms: 2-Oxa-4-aza-bicyclo[3.3.1]nonan-3-one, 2-Oxa-4-azabicyclo[3.3.1]nonan-3-one, 31771-73-0, AKOS006358648, SB35925, SB35946, 2379651-45-1

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIOUMUPKFBCCIN-UHFFFAOYSA-N

2382572-07-6

(1R,5S)-3,4-Dibromobicyclo[3.2.1]oct-2-ene (1 supplier)

IUPAC Name: (1R,5S)-3,4-dibromobicyclo[3.2.1]oct-2-ene | CAS Registry Number: 2059923-91-8
Synonyms: (1R,5S)-3,4-dibromobicyclo[3.2.1]oct-2-ene

Molecular Formula:	C₈H₁₀Br₂	Molecular Weight:	265.970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZZNKURWGORCEM-RSHNMJPRSA-N

2059923-91-8

(1R,5S)-3,8-Diazabicyclo[3.2.1]octan-2-one hydrochloride (2 suppliers)

IUPAC Name: (1R,5S)-3,8-diazabicyclo[3.2.1]octan-2-one;hydrochloride | CAS Registry Number: 2639374-84-6
Synonyms: (1R,5S)-3,8-diazabicyclo[3.2.1]octan-2-one hydrochloride, AT37364, EN300-27780226

Molecular Formula:	C₆H₁₁ClN₂O	Molecular Weight:	162.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZWEJRPZWECKAAK-UYXJWNHNSA-N

2639374-84-6

(1R,5S)-3-(2-Chloro-4-(methylsulfonyl)benzoyl)-4-(phenylthio)bicyclo[3.2.1]oct-3-en-2-one (1 supplier)

IUPAC Name: (1S,5R)-3-(2-chloro-4-methylsulfonylbenzoyl)-2-phenylsulfanylbicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 1435933-73-5
Synonyms: (1R,5S)-3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-(phenylthio)bicyclo[3.2.1]oct-3-en-2-one, (1R,5S)-benzobicyclon, Bicyclo[3.2.1]oct-3-en-2-one,3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-(phenylthio)-, CHEBI:136659, MFCD09751259, ZINC43058493, AKOS027327581, AK326180, Benzobicyclon, PESTANAL(R), analytical standard, (1R,5S)-3-(2-CHLORO-4-METHANESULFONYLBENZOYL)-4-(PHENYLSULFANYL)BICYCLO[3.2.1]OCT-3-EN-2-ONE, (1S,5R)-3-(2-chloro-4-methylsulfonylbenzoyl)-2-phenylsulfanylbicyclo[3.2.1]oct-2-en-4-one

Molecular Formula:	C₂₂H₁₉ClO₄S₂	Molecular Weight:	446.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VIXCLRUCUMWJFF-KGLIPLIRSA-N

1435933-73-5

(1R,5S)-3-(2-CYCLOPROPYLETHYL)BICYCLO[3.2.0]HEPT-3-EN-6-ONE, 98% (1 supplier)

(1R,5S)-3-(2H-1,2,3-Triazol-2-yl)-8-azabicyclo[3.2.1]octane hydrochloride (6 suppliers)

IUPAC Name: 3-(triazol-2-yl)-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1820615-78-8
Synonyms: (1R,5S)-3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octane hydrochloride, AKOS026677132, F2167-1787, 3-(2H-1,2,3-triazol-2-yl)-8-azabicyclo[3.2.1]octane hydrochloride

Molecular Formula:	C₉H₁₅ClN₄	Molecular Weight:	214.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CMQZGCAHFHISJG-UHFFFAOYSA-N

1820615-78-8

(1R,5S)-3-(3-Chloro-4-methylphenyl)-8-azabicyclo[3.2.1]octane (1 supplier)

1821736-63-3

(1R,5S)-3-(BUT-3-EN-1-YL)-1,2,3,4,5,6-HEXAHYDRO-8H-1,5-METHANOPYRIDO[1,2-A][1,5]DIAZOCIN-8-ONE (3 suppliers)

IUPAC Name: 1,1-dibromo-2-ethenylcyclopropane | CAS Registry Number: 5398-65-2
Synonyms: 1,1-dibromo-2-ethenylcyclopropane, NSC4532, AC1Q24EK, AC1L59L2, SCHEMBL5584563, 1,1-dibromo-2-vinylcyclopropane, CTK4J9224, 1,1-Dibromo-2-ethenylcyclopropan, NSC-4532, 1,1-Dibromo-2-vinylcyclopropane, 96%, OR089102

Molecular Formula:	C₅H₆Br₂	Molecular Weight:	225.911 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RTBUVGWEJCPSFF-UHFFFAOYSA-N

5398-65-2

(1R,5S)-3-(tert-Butoxycarbonyl)-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid (5 suppliers)

IUPAC Name: (1S,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-5-carboxylic acid | CAS Registry Number: 1283107-74-3
Synonyms: EN300-89533, (1R,5S)-3-[(tert-butoxy)carbonyl]-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid, AC1Q1MVH, ZINC57218801, AKOS026739489, (1R,5S)-3-(TERT-BUTOXYCARBONYL)-5-(TRIFLUOROMETHYL)-3-AZABICYCLO[3.1.0]HEXANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₁₆F₃NO₄	Molecular Weight:	295.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BQIBSJZJPSLICJ-GHMZBOCLSA-N

1283107-74-3

(1R,5S)-3-(tert-Butoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (3 suppliers)

569679-08-9

(1r,5s)-3-[(10,11-dihydro-5h-dibenzo[a,d][7]annulen-5-ylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide (0 suppliers)

IUPAC Name: (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulene-11-carboxylate;bromide | CAS Registry Number: 7530-51-0
Synonyms: (1R,5S)-3-[(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylcarbonyl)oxy]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octane bromide

Molecular Formula:	C₂₅H₃₀BrNO₂	Molecular Weight:	456.415200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: URLXOCWNHYGQAO-UHFFFAOYSA-M

7530-51-0

(1R,5S)-3-[(benzyloxy)carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid (2 suppliers)

2227762-87-8

(1R,5S)-3-AZABICYCLO[3.1.0]HEXANE (1 supplier)

154990-15-5

(1r,5s)-3-azabicyclo[3.1.0]hexane-6-carboxamide (7 suppliers)

IUPAC Name: (1R,5S)-3-azabicyclo[3.1.0]hexane-6-carboxamide | CAS Registry Number: 848488-89-1
Synonyms: 3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXAMIDE, SCHEMBL523156, SCHEMBL524036, SCHEMBL5123245, AKOS006348822, AKOS006360359, ZINC103523515, PB15387, AK171500, ST1080452, Q-3407, (1r,5s,6r)-3-azabicyclo[3.1.0]hexane-6-carboxamide

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.156400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLEUKLIFNNEVEM-NGQZWQHPSA-N

848488-89-1

(1R,5S)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid hydrochloride (1 supplier)

(1R,5S)-3-AZABICYCLO[3.2.1]OCTAN-8-ONE 4-METHYLBENZENESULFONATE (1 supplier)

(1R,5S)-3-Azabicyclo[3.3.1]non-9-one hydrochloride (4 suppliers)

IUPAC Name: 3-azabicyclo[3.3.1]nonan-9-one;hydrochloride | CAS Registry Number: 1355221-72-5
Synonyms: C8H14ClNO, AKOS030238104, 3-azabicyclo[3.3.1]nonan-9-one hydrochloride, 3-azabicyclo[3.3.1]nonan-9-one,hydrochloride(1:1)

Molecular Formula:	C₈H₁₄ClNO	Molecular Weight:	175.656 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LPQLPCCXNWMLGT-UHFFFAOYSA-N

1355221-72-5

(1R,5S)-3-Benzyl-3,8-diazabicyclo[3.2.1]octane hydrochloride (0 suppliers)

(1r,5s)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylic Acid (6 suppliers)

IUPAC Name: (1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 174456-80-5
Synonyms: EXO-3-BENZYL-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID, SCHEMBL9128323, PB24334, AJ-89543, Q-2229

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGNSZJXUFXZCPP-FOSCPWQOSA-N

174456-80-5

(1R,5S)-3-BENZYL-3-AZABICYCLO[3.1.1]HEPTAN-6-ONE (1 supplier)

(1R,5S)-3-BENZYL-3-AZABICYCLO[3.2.1]OCTAN-8-ONE (1 supplier)

(1R,5S)-3-Ethylbicyclo[3.2.0]hept-3-en-6-one (3 suppliers)

IUPAC Name: (1R,5S)-3-ethylbicyclo[3.2.0]hept-3-en-6-one | CAS Registry Number: 1235479-61-4
Synonyms: (1R,5S)-3-ethylbicyclo[3.2.0]hept-3-en-6-one, SCHEMBL16107327, QEGONAXSXKFDLY-HTQZYQBOSA-N, J3.545.561B, (1R,5S)-3-ethyl-bicyclo[3.2.0]hept-3-en-6-one, (1R,5S)-3-Ethylbicyclo-[3.2.0]hept-3-en-6-one, (1R,5S)-3-Ethylbicyclo[3.2.0]hepta-3-ene-6-one, Bicyclo[3.2.0]ept-3-n-6-ne, 3-thyl-, (1R,5S)-

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEGONAXSXKFDLY-HTQZYQBOSA-N

1235479-61-4

(1R,5S)-3-isopropyl-3-azabicyclo[3.2.1]Octan-8-amine (1 supplier)

IUPAC Name: 3-propan-2-yl-3-azabicyclo[3.2.1]octan-8-amine | CAS Registry Number: 2231665-44-2
Synonyms: 166973-11-1, 3-isopropyl-3-azabicyclo[3.2.1]octan-8-amine, 3-(propan-2-yl)-3-azabicyclo[3.2.1]octan-8-amine, 3-propan-2-yl-3-azabicyclo[3.2.1]octan-8-amine, 3-Azabicyclo[3.2.1]octan-8-amine,3-(1-methylethyl)-(9CI), starbld0018420, SCHEMBL7242779, CHEMBL4548245, AKOS023778907, AB86243, CS-0263643, EN300-88576

Molecular Formula:	C₁₀H₂₀N₂	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHYSXJBPBGOXED-UHFFFAOYSA-N

2231665-44-2

(1R,5S)-3-Oxa-6-azabicyclo[3.2.0]heptane (2 suppliers)

IUPAC Name: (1R,5S)-3-oxa-6-azabicyclo[3.2.0]heptane | CAS Registry Number: 2382416-97-7
Synonyms: EN300-7493297, rac-(1R,5S)-3-oxa-6-azabicyclo[3.2.0]heptane, rel-(1R,5S)-3-Oxa-6-azabicyclo[3.2.0]heptane, 2744549-60-6

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWPXQVBUHZHSDK-CRCLSJGQSA-N

2382416-97-7

(1R,5S)-3-Oxa-8-azabicyclo[3.2.1]octane oxalate (1 supplier)

(1R,5S)-3-Oxa-9-azabicyclo[3.3.1]nonan-7-one (0 suppliers)

(1R,5S)-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid (7 suppliers)

IUPAC Name: (1R,5S)-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid | CAS Registry Number: 55780-88-6
Synonyms: 55685-58-0, (1R,5S,6s)-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid, cis-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid, (1R,5S,6r)-rel-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid, trans-3-oxabicyclo[3.1.0]hexane-6-carboxylic acid, SCHEMBL2685140, SCHEMBL14630769, SCHEMBL14630771, MolPort-035-683-198, MolPort-035-942-881, MFCD19230128, ZINC38887530, AKOS006380525, AKOS006386392, ZINC100145351, ZINC102237175, AJ-97090, AK104472, AK173630, exo-3-Oxabicyclo[3.1.0]hexane-6-carboxylic acid

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.127 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVRUZPDYVLRYQT-NGQZWQHPSA-N

55780-88-6

(1R,5S)-3-Oxabicyclo[3.3.0]oct-6-En-2-One (7 suppliers)

IUPAC Name: (3aR,6aS)-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one | CAS Registry Number: 128946-78-1
Synonyms: (1R,5S)-3-Oxabicyclo[3.3.0]oct-6-en-2-one, (3aS,6aR)-3,3a,6,6a-Tetrahydro-1H-cyclopenta[c]furan-2-one, 75653_ALDRICH, 75653_FLUKA, CTK8C6375

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYRFGFRTVXZAIU-PHDIDXHHSA-N

128946-78-1

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