(1R,4S,5S,6S)-4-Aminospiro[bicyclo[3.1.0]hexane-2,1'-cyclopropane]-4,6-dicarboxylic acid,(1R,4S,6R)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(1R,4S,5S,6S)-4-Aminospiro[bicyclo[3.1.0]hexane-2,1'-cyclopropane]-4,6-dicarboxylic acid (2 suppliers)

IUPAC Name: (1S,2S,5R,6S)-2-aminospiro[bicyclo[3.1.0]hexane-4,1'-cyclopropane]-2,6-dicarboxylic acid | CAS Registry Number: 1448707-43-4
Synonyms: (1r,4s,5s,6s)-4-Aminospiro[bicyclo[3.1.0]hexane-2,1'-Cyclopropane]-4,6-Dicarboxylic Acid, SCHEMBL15136893, ADTIUNVCKYGIIN-AZOMRORLSA-N, AKOS027334738, (1S,2S,5R,6S)-2-aminospiro[bicyclo[3.1.0]hexane-4,1'-cyclopropane]-2,6-dicarboxylic acid, 40H

Molecular Formula:	C₁₀H₁₃NO₄	Molecular Weight:	211.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ADTIUNVCKYGIIN-AZOMRORLSA-N

1448707-43-4

(1R,4S,6R)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptan-2-one (3 suppliers)

IUPAC Name: (1R,6S)-1-methyl-4-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-2-one | CAS Registry Number: 393510-10-6

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YGMNGQDLUQECTO-IVNRZZHDSA-N

393510-10-6

(1R,4S,6R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid (3 suppliers)

IUPAC Name: (1S,4S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid | CAS Registry Number: 863583-35-1

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BICQNBQLGTZYCQ-SMILAEQMSA-N

863583-35-1

(1R,4S,6R)-4-TERT-BUTYL-1-PHENYL-7-OXABICYCLO[4.1.0]HEPTANE (1 supplier)

IUPAC Name: methyl 2-ethyl-2,4,5,7,10,12-hexahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 21204-32-0
Synonyms: methyl (1R,2R,4S)-2-ethyl-2,4,5,7,10,12-hexahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracene-1-carboxylate

Molecular Formula:	C₂₂H₂₀O₁₀	Molecular Weight:	444.388200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CIXXANXJCSBTFL-UHFFFAOYSA-N

21204-32-0

(1R,4S,6S)-1-Methyl-4-(prop-1-en-2-yl)-7-oxabicyclo[4.1.0]heptane (4 suppliers)

IUPAC Name: (1S,3S,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 42477-94-1
Synonyms: 7-Oxabicyclo(4.1.0)heptane, 1-methyl-4-(1-methylethenyl)-, (1R,4S,6S)-, 7-Oxabicyclo[4.1.0]heptane, 1-methyl-4-(1-methylethenyl)-, (1R,4S,6S)-, AC1OXYQR, (-)-trans-Limonene oxide, (S)-(-)-Limonene oxide, (1R)-trans-Limonene oxide, UNII-9HCX9R999Q, Limonene oxide, trans-(-)-, CTK1D3185, (S)-(-)-1,2-Limonene oxide, CPD-10142, ZINC06661395, FEMA No. 4656, trans-(-)-, trans-(-)-1,2-Epoxy-p-menth-8-ene, (-)-(1R,4S)-limonene-1,2- epoxide, AK140834, (1S,3S,6R)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptane, 7-Oxabicyclo(4.1.0)heptane, 1-methyl-4-(1-methylethenyl)-, (1R-(1alpha,4beta,6alpha))-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CCEFMUBVSUDRLG-LPEHRKFASA-N

42477-94-1

(1R,4S,6S)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid (2 suppliers)

IUPAC Name: (1R,4S,6S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-2-azabicyclo[2.2.2]octane-6-carboxylic acid | CAS Registry Number: 863583-33-9

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BICQNBQLGTZYCQ-LPEHRKFASA-N

863583-33-9

(1R,4S,6S)-5-(tert-Butoxycarbonyl)-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid (4 suppliers)

IUPAC Name: (1S,3S,6R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-7-(trifluoromethyl)-5-oxa-2-azabicyclo[4.1.0]heptane-3-carboxylic acid | CAS Registry Number: 1955485-41-2
Synonyms: (1R,4S,6S)-5-[(tert-butoxy)carbonyl]-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid, EN300-60594, (1R,4S,6S)-5-(TERT-BUTOXYCARBONYL)-7-(TRIFLUOROMETHYL)-2-OXA-5-AZABICYCLO[4.1.0]HEPTANE-4-CARBOXYLIC ACID, AC1Q1MUT, CTK7I3349

Molecular Formula:	C₁₂H₁₆F₃NO₅	Molecular Weight:	311.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: LWSDFMTZOOHKNY-SBEGJHHSSA-N

1955485-41-2

(1R,4S,6S)-6-((tert-Butyldimethylsilyl)oxy)-2-azabicyclo[2.2.1]heptan-3-one (2 suppliers)

168773-48-6

(1R,4S,6S)-7-(Trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid (1 supplier)

IUPAC Name: 7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid | CAS Registry Number: 1933720-17-2

Molecular Formula:	C₇H₈F₃NO₃	Molecular Weight:	211.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VBJRFGQQIJIQLF-UHFFFAOYSA-N

1933720-17-2

(1R,4S,6S)-7-(Trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: (1S,3S,6R)-7-(trifluoromethyl)-5-oxa-2-azabicyclo[4.1.0]heptane-3-carboxylic acid;hydrochloride | CAS Registry Number: 1955485-19-4
Synonyms: (1R,4S,6S)-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid hydrochloride, EN300-60596, AC1Q3EWU, CTK7I3348, AKOS026741812

Molecular Formula:	C₇H₉ClF₃NO₃	Molecular Weight:	247.598 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OSKLTITWSXGODG-GPOLJCSJSA-N

1955485-19-4

(1R,4S,6S)-7-OXABICYCLO[2.2.1]HEPTANE-6-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: (1S,3S,4R)-7-oxabicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 38263-55-7
Synonyms: CID170021, LS-98661, endo-7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, 7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid, endo-, exo-7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYLYISCHTFVYHN-HCWXCVPCSA-N

38263-55-7

(1R,4S,7-anti)-7-Chloro-1-methylbicyclo[2.2.1]heptan-2-one (1 supplier)

IUPAC Name: (1S,4R,7S)-7-chloro-4-methylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 75819-71-5

Molecular Formula:	C₈H₁₁ClO	Molecular Weight:	158.625 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKVDKEYHRSQJPQ-APQOSEDMSA-N

75819-71-5

(1R,4S,7-syn)-7-Chloro-1-methylbicyclo[2.2.1]heptan-2-one (1 supplier)

IUPAC Name: (1S,4R,7R)-7-chloro-4-methylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 75819-72-6

Molecular Formula:	C₈H₁₁ClO	Molecular Weight:	158.625 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKVDKEYHRSQJPQ-UIISKDMLSA-N

75819-72-6

(1R,4S,7R)-4,9-diphenyl-3,9-diazatricyclo[5.3.0.0¹,³]dec-5-ene (1 supplier)

1860810-06-5

(1R,4S,7R)-7-BROMOMETHYL-1,7-DIMETHYL-BICYCLO[2.2.1]HEPTANE-2,3-DIONE, 95+% (1 supplier)

(1R,4S,7S)-5-Benzyl-2-oxa-5-azabicyclo[2.2.1]heptan-7-amine (2 suppliers)

2734868-26-7

(1R,4S,7S,10S,13R,16R)-17,24-DIHYDROXY-10-(4-METHOXYBENZYL)-4,7,9,13,15,29-HEXAMETHYL-22-OXA-3,6,9,12,15,29-HEXAAZATETRACYCLO[14.12.2.218,21.123,27]TRITRIACONTA-18,20,23(31),24,26,32-HEXAENE-2,5,8,11,14,30-HEXONE (2 suppliers)

IUPAC Name: 2-diethoxyphosphoryl-3-(4-methoxyphenyl)propanenitrile | CAS Registry Number: 66325-39-1
Synonyms: NSC133860, AC1Q6SQ1, AC1L5U21, phosphonic acid,[1-cyano-2-(4-methoxyphenyl)ethyl]-, diethyl ester, NSC-133860, OR157903, 2-diethoxyphosphoryl-3-(4-methoxyphenyl)propanenitrile

Molecular Formula:	C₁₄H₂₀NO₄P	Molecular Weight:	297.291 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WNHLGLYPKOVKGB-UHFFFAOYSA-N

66325-39-1

(1R,4S,E)-4-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-Bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-1-cyclopropylpent-2-en-1-ol (1 supplier)

134523-60-7

(1R,4Z,8S)-9-AZABICYCLO[6.2.0]DEC-4-EN-10-ONE (1 supplier)

IUPAC Name: (1R,4Z,8S)-9-azabicyclo[6.2.0]dec-4-en-10-one | CAS Registry Number: 350015-81-5
Synonyms: (1R,4Z,8S)-9-azabicyclo[6.2.0]dec-4-en-10-one, (1R,8S)-9-Azabicyclo[6.2.0]deca-4-ene-10-one, SCHEMBL14479600, AKOS037655212, NS-00111, (1R,8S)-9-Azabicyclo[6.2.0]dec-4-en-10-one, (1R,8S,Z)-9-Azabicyclo[6.2.0]dec-4-en-10-one

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LGFGPHLZVAEHME-DREYKADXSA-N

350015-81-5

(1R,5?)-4?-Methyl-1?-isopropylbicyclo[3.1.0]hexan-3?-ol (1 supplier)

IUPAC Name: (1R,3R,4R,5S)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-ol | CAS Registry Number: 20126-29-8
Synonyms: (?)-Isothujol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DZVXRFMREAADPP-UTINFBMNSA-N

20126-29-8

(1R,5R)-1,3,3,5-Tetramethylcyclohexan-1-amine (2 suppliers)

IUPAC Name: (1R,5R)-1,3,3,5-tetramethylcyclohexan-1-amine | CAS Registry Number: 745779-67-3
Synonyms: (1R,5R)-1,3,3,5-tetramethylcyclohexan-1-amine, ZINC17418103

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WCYNWVWYGZJUFX-PSASIEDQSA-N

745779-67-3

(1R,5R)-1,4-diazabicyclo[3.2.1]octane (3 suppliers)

IUPAC Name: (5R)-1,4-diazabicyclo[3.2.1]octane | CAS Registry Number: 857521-72-3
Synonyms: AC1Q1I74, SCHEMBL5422549, SCHEMBL14699781, KYCAEEFYFFBAAP-ZCFIWIBFSA-N, FCH962502, ZINC20418085, AKOS006378494, SB20762, BP-12985, OR322883, (5R)-1,4-Diaza-bicyclo[3.2.1]octane

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.176 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYCAEEFYFFBAAP-ZCFIWIBFSA-N

857521-72-3

(1R,5R)-1,4-diazabicyclo[3.2.1]octane dihydrochloride (6 suppliers)

IUPAC Name: (5R)-1,4-diazabicyclo[3.2.1]octane;dihydrochloride | CAS Registry Number: 857334-81-7
Synonyms: (R)-1,4-Diazabicyclo[3.2.1]octane dihydrochloride, SCHEMBL5428520, CTBNEKSAJTWOFM-QYCVXMPOSA-N, Q-1672, (1R,5R)-1,4-Diazabicyclo[3.2.1]octane diHCl

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.092 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CTBNEKSAJTWOFM-QYCVXMPOSA-N

857334-81-7

(1R,5R)-1-(Chloromethyl)-3-oxabicyclo[3.1.0]hexan-2-one (2 suppliers)

256469-67-7

(1R,5R)-1-(Iodomethyl)-3-oxabicyclo[3.1.0]hexan-2-one (2 suppliers)

2574634-45-8

(1r,5r)-1-amino-3-azabicyclo[3.1.1]heptan-2-one hydrochloride (1 supplier)

IUPAC Name: 1-amino-3-azabicyclo[3.1.1]heptan-2-one;hydrochloride | CAS Registry Number: 2193051-79-3
Synonyms: (1R,5r)-1-amino-3-azabicyclo[3.1.1]heptan-2-one hydrochloride, 1-amino-3-azabicyclo[3.1.1]heptan-2-one;hydrochloride

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

InChIKey: BJSPRXWMCLVQMV-UHFFFAOYSA-N

2193051-79-3

(1R,5R)-1-METHYL-3-METHYLIDENE-6,8-DIAZABICYCLO[3.2.2]NONANE-7,9-DIONE (1 supplier)

IUPAC Name: 5-methyl-3-methylidene-7,9-diazabicyclo[3.2.2]nonane-6,8-dione | CAS Registry Number: 530125-23-6
Synonyms: (1R,5R)-1-METHYL-3-METHYLENE-6,8-DIAZABICYCLO[3.2.2]NONANE-7,9-DIONE, (1S,5S)-1-METHYL-3-METHYLENE-6,8-DIAZABICYCLO[3.2.2]NONANE-7,9-DIONE

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MWJLURSBDXHFBG-UHFFFAOYSA-N

530125-23-6

(1R,5R)-2,6-Diazabicyclo[3.2.0]heptane (2 suppliers)

2381146-96-7

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

1932081-43-0

(1R,5R)-2-Acetate-4,6,6-trimethyl-bicyclo[3.1.1]hept-3-en-2-ol (Mixture of Isomers) (2 suppliers)

1208105-24-1

(1R,5R)-2H-1,5-BENZODITHIEPIN-3(4H)-ONE 1,5-DIOXIDE (2 suppliers)

IUPAC Name: (1R,5R)-1,5-dioxo-1$l^{4},5$l^{4}-benzodithiepin-3-one | CAS Registry Number: 183595-53-1
Synonyms: CTK4D8537, AG-E-33266

Molecular Formula:	C₉H₈O₃S₂	Molecular Weight:	228.288020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKBLWRRLZIMWNI-ZIAGYGMSSA-N

183595-53-1

(1R,5R)-3,3,5-Trimethylcyclohexanamine (3 suppliers)

IUPAC Name: (1R,5R)-3,3,5-trimethylcyclohexan-1-amine | CAS Registry Number: 1821723-32-3
Synonyms: (1R,5R)-3,3,5-trimethylcyclohexan-1-amine, SCHEMBL18424512, ZINC4343438, (cis,-3,3,5-Trimethylcyclohexylamine, AKOS006342138, 3,3,5beta-Trimethyl-1beta-cyclohexanamine

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZGMQLPDXPUINCQ-JGVFFNPUSA-N

1821723-32-3

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

IUPAC Name: (1R,5R)-3-phenylmethoxycarbonyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid | CAS Registry Number: 2387569-24-4
Synonyms: (1R,5R)-3-[(benzyloxy)carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid, starbld0038369, 2248368-26-3, EN300-6510010, EN300-27730260, rac-(1R,5R)-3-[(benzyloxy)carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFDGXQWRURTLMD-FZMZJTMJSA-N

2387569-24-4

(1R,5R)-3-(DIPHENYLMETHOXY)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE (4 suppliers)

IUPAC Name: (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 92498-18-5
Synonyms: Cogentinol, Benztropinum, Cobrentin, Akitan, Apo-Benztropine, Pms Benztropine, benztropine, Benzatropine, Tropine benzohydryl ether, Cogentin, Benzatropinum [INN-Latin], Benzatropine mesilate, Benzatropina [INN-Spanish], Benzatropine (INN), AC1L1NEG, Benzatropine [INN:BAN], Cogentine, AC1Q57W9, (1r,5r)-3-(diphenylmethoxy)-8-methyl-8-azabicyclo[3.2.1]octane, KST-1A8933

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.429300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GIJXKZJWITVLHI-RTBURBONSA-N

92498-18-5

(1R,5R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid (4 suppliers)

IUPAC Name: (1R,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid | CAS Registry Number: 1165450-63-4
Synonyms: ZINC95707328, CS-0058126, (1R,5R)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid

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

InChIKey: OUTDFRNFTVGFRQ-CPCISQLKSA-N

1165450-63-4

(1R,5R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-1-carboxylic acid (1 supplier)

IUPAC Name: (1R,5R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.0]heptane-1-carboxylic acid | CAS Registry Number: 2140264-94-2
Synonyms: 2138150-20-4, 3-Azabicyclo[3.2.0]heptane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) ester, (1R,5R)-, rel-(1R,5R)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.2.0]heptane-1-carboxylic acid, (1R,5R)-3-[(2-Methylpropan-2-yl)oxycarbonyl]-3-azabicyclo[3.2.0]heptane-1-carboxylic acid, RAC-(1R,5R)-3-[(TERT-BUTOXY)CARBONYL]-3-AZABICYCLO[3.2.0]HEPTANE-1-CARBOXYLIC ACID, DTXSID501125408, BS-48143, EN300-762968, F76343

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFZDQTVYEXMISZ-UFBFGSQYSA-N

2140264-94-2

(1R,5R)-3-{[CYCLOPENTYL(PHENYL)ACETYL]OXY}-8-METHYL-8-(PROPAN-2-YL)-8-AZONIABICYCLO[3.2.1]OCTANE BROMIDE (0 suppliers)

IUPAC Name: [(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-cyclopentyl-2-phenylacetate;bromide | CAS Registry Number: 85166-20-7
Synonyms: (1r,5r)-3-{[cyclopentyl(phenyl)acetyl]oxy}-8-methyl-8-(propan-2-yl)-8-azoniabicyclo[3.2.1]octane bromide, Cyclotropium, Ciclotropii bromidum, Cyclotropium bromide, Bromuro de ciclotropio, Bromure de ciclotropium, UNII-VNC65MEX24, AC1L2H8V, AC1Q1RH1, Ciclotropii bromidum [Latin], CTK5F4372, Bromure de ciclotropium [French], Bromuro de ciclotropio [Spanish], KST-1A8855, 82496-87-5, AR-1A1321, AG-K-36068, [(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-cyclopentyl-2-phenylacetate bromide, 8-Azoniabicyclo[3.2.1]octane,3-[(cyclopentylphenylacetyl)oxy]-8-methyl-8-(1-methylethyl)-, bromide,(3-endo,8-syn)- (9CI), 8-Azoniabicyclo[3.2.1]octane,3-[(cyclopentylphenylacetyl)oxy]-8-methyl-8-(1-methylethyl)-, bromide,(endo,syn)-; Ciclotropium bromide; Cyclotropium bromide

Molecular Formula:	C₂₄H₃₆BrNO₂	Molecular Weight:	450.452140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WEUHJSOYWODZCN-TYRVUEKKSA-M

85166-20-7

(1R,5R)-3-AZABICYCLO[3.1.0]HEXAN-6-YLMETHANOL HYDROCHLORIDE (1 supplier)

(1R,5R)-3-Cbz-3,6-diaza-bicyclo[3.2.0]heptane (2 suppliers)

IUPAC Name: benzyl (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate | CAS Registry Number: 370881-68-8
Synonyms: cis-3,6-Diazabicyclo[3.2.0]heptane-3-carboxylic acid benzyl ester, (1R,5R)- 3-N-Cbz-3,6-Diazabicyclo[3.2.0]heptane, SCHEMBL1795685, BCONCMOUSFKNCK-NEPJUHHUSA-N, MolPort-009-679-549, 3936AJ, ZINC16697401, AKOS027383076, CS-W003709, AK399240, AM803792, (1R,5R)-Benzyl 3,6-diazabicyclo[3.2.0]heptane-3-carboxylate, benzyl(1r,5r)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylate, (1R,5R)-3,6-diazabicyclo[3.2.0]heptane-3-carboxylic acid benzyl ester

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BCONCMOUSFKNCK-NEPJUHHUSA-N

370881-68-8

(1R,5R)-3-Methyl-3,6-diazabicyclo[3.2.0]heptane dihydrochloride (4 suppliers)

IUPAC Name: (1R,5R)-3-methyl-3,6-diazabicyclo[3.2.0]heptane;dihydrochloride | CAS Registry Number: 2227198-02-7

Molecular Formula:	C₆H₁₄Cl₂N₂	Molecular Weight:	185.092 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FADZBAYPQVAMOJ-PVNUIUKASA-N

2227198-02-7

(1R,5R)-3-methyl-3,6-diazabicyclo[3.2.0]heptane; bis(trifluoroacetic acid) (6 suppliers)

IUPAC Name: (1R,5R)-3-methyl-3,6-diazabicyclo[3.2.0]heptane;2,2,2-trifluoroacetic acid | CAS Registry Number: 2068137-95-9
Synonyms: MolPort-044-558-861, MolPort-044-813-559, AKOS030628500, AS-52838, CS-0053598, (1R,5R)-3-Methyl-3,6-diazabicyclo[3.2.0]heptane bis(TFA), (1R,5R)-3-Methyl-3,6-diazabicyclo[3.2.0]heptane bis(2,2,2-trifluoroacetate), (1R,5R)-3-Methyl-3,6-diazabicyclo[3.2.0]heptane, bis(trifluoroacetic acid)

Molecular Formula:	C₁₀H₁₄F₆N₂O₄	Molecular Weight:	340.222 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: CRGCMZWRDOZTIB-PVNUIUKASA-N

2068137-95-9

(1R,5R)-3-Oxabicyclo[3.1.0]hexan-1-amine hydrochloride (1 supplier)

IUPAC Name: (1R,5R)-3-oxabicyclo[3.1.0]hexan-1-amine;hydrochloride | CAS Registry Number: 2089246-14-8
Synonyms: 2307776-44-7, rac-(1R,5R)-3-oxabicyclo[3.1.0]hexan-1-aminehydrochloride, (1R,5R)-3-Oxabicyclo[3.1.0]hexan-1-amine;hydrochloride, (1R,5R)-3-OXABICYCLO[3.1.0]HEXAN-1-AMINE HYDROCHLORIDE, RAC-(1R,5R)-3-OXABICYCLO[3.1.0]HEXAN-1-AMINE HYDROCHLORIDE, MFCD30724161, AKOS034819583, E73224, EN300-367383, G79667, Z2755982948, Rel-(1R,5R)-3-oxabicyclo[3.1.0]hexan-1-amine hydrochloride

Molecular Formula:	C₅H₁₀ClNO	Molecular Weight:	135.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WINKKXSGKANADN-FHAQVOQBSA-N

2089246-14-8

(1R,5R)-3-Oxabicyclo[3.1.0]hexane-1-carboxylic acid (4 suppliers)

IUPAC Name: (1R,5R)-3-oxabicyclo[3.1.0]hexane-1-carboxylic acid | CAS Registry Number: 1516949-48-6
Synonyms: (1R,5R)-3-oxabicyclo[3.1.0]hexane-1-carboxylic acid, MolPort-042-621-239, ZINC82836270, Z2756841940

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

InChIKey: KXQPXWJVQITPAZ-NJGYIYPDSA-N

1516949-48-6

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

IUPAC Name: (1R,5R)-3-oxo-2-azabicyclo[3.1.0]hexane-1-carboxylic acid | CAS Registry Number: 145306-57-6

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVCNPLRRJWIKMS-BBIVZNJYSA-N

145306-57-6

(1R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid (3 suppliers)

IUPAC Name: (1R,5R)-3-oxo-2-oxabicyclo[2.2.1]heptane-5-carboxylic acid | CAS Registry Number: 1933760-06-5

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.137 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWHQIVJPIBHBSV-ZZKAVYKESA-N

1933760-06-5

(1R,5R)-3-tert-Butyl 10-methyl 8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3,10(2H)-dicarboxylate (1 supplier)

IUPAC Name: 11-O-tert-butyl 4-O-methyl (1R,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-4,11-dicarboxylate | CAS Registry Number: 2188182-62-7

Molecular Formula:	C₁₈H₂₄N₂O₅	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HWXGHEGXFHDHSY-WCQYABFASA-N

2188182-62-7

(1R,5R)-3-Thia-6-azabicyclo[3.2.1]octane 3,3-dioxide (1 supplier)

(1R,5R)-3-THIA-6-AZABICYCLO[3.2.1]OCTANE 3,3-DIOXIDEÂ� (1 supplier)

(1R,5R)-5-(Hydroxymethyl)cyclopent-2-enol (4 suppliers)

IUPAC Name: (1R,5R)-5-(hydroxymethyl)cyclopent-2-en-1-ol | CAS Registry Number: 143395-28-2
Synonyms: SCHEMBL8109464, WBEXVFLBMXJLAO-PHDIDXHHSA-N, AKOS027322321, 5alpha-(Hydroxymethyl)-2-cyclopenten-1alpha-ol, 3-cyclopentene-1-methanol, 2-hydroxy-, (1r,2r)-, rel-(1R,5R)-5-(hydroxymethyl)cyclopent-2-en-1-ol

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.144 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WBEXVFLBMXJLAO-PHDIDXHHSA-N

143395-28-2

(1R,5R)-5-Amino-4,4-difluorocycloheptane-1-carboxylic acid (1 supplier)

2408936-61-6

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