(1R,6S,7R)-7-Bromobicyclo[4.1.0]heptane,(1R,6S,7R)-Bicyclo[4.1.0]heptan-7-amine Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(1R,6S,7R)-7-Bromobicyclo[4.1.0]heptane (3 suppliers)

IUPAC Name: (1R,6S)-7-bromobicyclo[4.1.0]heptane | CAS Registry Number: 1121-41-1
Synonyms: (1R,6S,7R)-7-bromobicyclo[4.1.0]heptane, ZINC85210048, ZINC242548499, (1S,6R)-7-Bromobicyclo[4.1.0]heptane, (1alpha,6R)-7beta-Bromobicyclo[4.1.0]heptane, (1alpha,6alpha)-7alpha-Bromobicyclo[4.1.0]heptane

Molecular Formula:	C₇H₁₁Br	Molecular Weight:	175.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOOMTCQZRVQSSA-MEKDEQNOSA-N

1121-41-1

(1R,6S,7R)-Bicyclo[4.1.0]heptan-7-amine (2 suppliers)

IUPAC Name: (1S,6R)-bicyclo[4.1.0]heptan-7-amine | CAS Registry Number: 41049-54-1
Synonyms: SCHEMBL4373532, ZINC14000268, AKOS006341001, AKOS006352051, ZINC104566990, (1alpha,6alpha)-Bicyclo[4.1.0]heptan-7beta-amine, (1alpha,6alpha)-Bicyclo[4.1.0]heptan-7alpha-amine

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYJJOXPTDCNLEF-MEKDEQNOSA-N

41049-54-1

(1R,6S,7S)-3,7-Dimethyl-7-(4-methyl-3-pentenyl)bicyclo[4.1.0]hept-3-ene (1 supplier)

IUPAC Name: (1S,6R,7S)-4,7-dimethyl-7-(4-methylpent-3-enyl)bicyclo[4.1.0]hept-3-ene | CAS Registry Number: 73538-58-6
Synonyms: Isosesquicarene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GCKYMVUJOFOQGK-ZNMIVQPWSA-N

73538-58-6

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

IUPAC Name: (1S,6R,7S)-7-(trifluoromethyl)-5-oxa-2-azabicyclo[4.1.0]heptane | CAS Registry Number: 1305712-30-4
Synonyms: (1R,6S,7S)-7-(trifluoromethyl)-2-oxa-5-azabicyclo[4.1.0]heptane, EN300-89529, AC1Q4I17, ZINC47845008, FCH2716268

Molecular Formula:	C₆H₈F₃NO	Molecular Weight:	167.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZVIYSKMCODTKK-VAYJURFESA-N

1305712-30-4

(1r,6s,7s)-bicyclo[4.1.0]hept-4-en-7-amine;butanedioic Acid (1 supplier)

IUPAC Name: (1R,6S,7S)-bicyclo[4.1.0]hept-4-en-7-amine;butanedioic acid | CAS Registry Number: 79531-59-2
Synonyms: 4-Norcarene-7-amine, succinate, exo-, AC1MI26S, LS-97258, (1R,6S,7S)-bicyclo[4.1.0]hept-4-en-7-amine; butanedioic acid

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OZDCYBFFYIMWQG-VWZUFWLJSA-N

79531-59-2

(1R,6S,7S,11BR)-REL-(-)-1,6,7,11B-TETRAHYDRO-1,7-BIS(4-HYDROXYPHENYL)-BENO[6,7]CYCLOHEPTAL[1,2,3-CD]BENZOFURAN-4,6,8,10-TETROL (0 suppliers)

Synonyms: Balanocarpol, (-)-Balanocarpol, Beno(6,7)cycloheptal(1,2,3-cd)benzofuran-4,6,8,10-tetrol, 1,6,7,11b-tetrahydro-1,7-bis(4-hydroxyphenyl)-, (1R,6S,7S,11bR)-rel-(-), Beno[6,7]cycloheptal[1,2,3-cd]benzofuran-4,6,8,10-tetrol, 1,6,7,11b-tetrahydro-1,7-bis(4-hydroxyphenyl)-, (1R,6S,7S,11bR)-rel-(-), AC1L9Z07, CHEMBL479711, CTK5I0579, NSC704112, AG-K-45362, NSC-704112, (1r,6s,7s,11br)-1,7-bis(4-hydroxyphenyl)-1,6,7,11b-tetrahydro-2-oxadibenzo[cd,h]azulene-4,6,8,10-tetrol

Molecular Formula:	C₂₈H₂₂O₇	Molecular Weight:	470.470080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: LHUHHURKGTUZHU-QZQBRAAYSA-N

99646-13-6

(1R,6S,8R)-3-AZABICYCLO[4.2.0]OCTANE-8-CARBOXYLIC ACID HYDROCHLORIDE (1 supplier)

(1R,7a?)-Octahydro-1?-(1-isothiocyanato-2-methyl-1-propenyl)-3a?-methyl-7-methylene-1H-indene (1 supplier)

IUPAC Name: (3R,3aR,7aR)-3-(1-isothiocyanato-2-methylprop-1-enyl)-7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-indene | CAS Registry Number: 62078-11-9
Synonyms: Axisothiocyanate-4

Molecular Formula:	C₁₆H₂₃NS	Molecular Weight:	261.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFUDZKKVUZCAQY-IJEWVQPXSA-N

62078-11-9

(1R,7aR)-1-((S)-1-hydroxypropan-2-yl)-7a-methylhexahydro-1h-inden-4(2H)-one (2 suppliers)

IUPAC Name: (1R,7aR)-1-[(2S)-1-hydroxypropan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one | CAS Registry Number: 79918-70-0
Synonyms: SCHEMBL12749763, (1R,7AR)-1-((S)-1-HYDROXYPROPAN-2-YL)-7A-METHYLHEXAHYDRO-1H-INDEN-4(2H)-ONE

Molecular Formula:	C₁₃H₂₂O₂	Molecular Weight:	210.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDHDSUYFZFALFK-SQNVCAFISA-N

79918-70-0

(1R,7AR)-1-hydroxytetrahydro-1H-pyrrolizin-3(2H)-one (1 supplier)

IUPAC Name: (1R,8R)-1-hydroxy-1,2,5,6,7,8-hexahydropyrrolizin-3-one | CAS Registry Number: 287107-91-9
Synonyms: (1R,7AR)-1-HYDROXYTETRAHYDRO-1H-PYRROLIZIN-3(2H)-ONE, 1198471-69-0, rel-(1R,7aR)-1-Hydroxytetrahydro-1H-pyrrolizin-3(2H)-one

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

InChIKey: WHRVGBMTDGBUGH-PHDIDXHHSA-N

287107-91-9

(1r,7ar)-7-{[(3-methylbutanoyl)oxy]methyl}-2,3,5,7a-tetrahydro-1h-pyrrolizin-1-yl 3-methylbutanoate (2 suppliers)

IUPAC Name: [(7R,8R)-7-(3-methylbutanoyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 3-methylbutanoate | CAS Registry Number: 14933-88-1
Synonyms: AC1L4ZJ1, AC1Q65P3, CTK4C6151, KST-1A2102, Retronecine 7,9-isovalerate diester, AR-1A1352, AG-J-98010, [(7R,8R)-7-(3-methylbutanoyloxy)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 3-methylbutanoate, Butanoic acid, 3-methyl-, 2,3,5,7a-tetrahydro-7-((3-methyl-1-oxobutoxy)methyl)-1H-pyrrolizin-1-yl ester, (1R-trans)-, Butanoic acid,3-methyl-,2,3,5,7a-tetrahydro-7-[(3-methyl-1-oxobutoxy)methyl]-1H-pyrrolizin-1-yl ester,(1R-trans)- (9CI), Retronecine,diisovalerate (ester) (8CI); Retronecine, diisovaleryl- (6CI); Isovaleric acid,diester with retronecine; Retronecine isovalerate ester

Molecular Formula:	C₁₈H₂₉NO₄	Molecular Weight:	323.427160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QXPBAAIJYQWSAO-CRAIPNDOSA-N

14933-88-1

(1R,7AR)-hexahydro-1H-pyrrolizin-1-ol (6 suppliers)

IUPAC Name: (1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol | CAS Registry Number: 63121-27-7
Synonyms: (1r,7ar)-hexahydro-1h-pyrrolizin-1-ol, AC1L8SWQ, CHEMBL2009556, CTK8D1333, AKOS027254759, AK205512, (1R,7aR)-Hexahydro-1H-pyrrolizine-1-ol, (1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ol

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCQIGQBEAGJWTF-RNFRBKRXSA-N

63121-27-7

(1R,7AR)-HEXAHYDRO-1H-PYRROLIZIN-1-YLMETHYL(2S,3R)-2,3-DIHYDROXY-2-(PROPAN-2-YL)BUTANOATE (4 suppliers)

IUPAC Name: 6-chloro-9-cyclopentylpurine | CAS Registry Number: 5444-81-5
Synonyms: 6-chloro-9-cyclopentyl-9h-purine, NSC19204, AC1Q3SVH, AC1L5FL7, 6-chloro-9-cyclopentylpurine, CTK5A1058, AR-1H1390, NSC-19204, AG-J-01670

Molecular Formula:	C₁₀H₁₁ClN₄	Molecular Weight:	222.674140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHTKSLVKLNJYII-UHFFFAOYSA-N

5444-81-5

(1R,7aR)-Octahydro-1-[(S)-1-isothiocyanato-2-methylpropyl]-3a?-methyl-7-methylene-1H-indene (1 supplier)

IUPAC Name: (3R,3aR,7aR)-3-[(1S)-1-isothiocyanato-2-methylpropyl]-7a-methyl-4-methylidene-2,3,3a,5,6,7-hexahydro-1H-indene | CAS Registry Number: 53822-97-2
Synonyms: Axisothiocyanate-1

Molecular Formula:	C₁₆H₂₅NS	Molecular Weight:	263.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VLHPSDISSNMOQB-FXUDXRNXSA-N

53822-97-2

(1R,7AS)-1-aminohexahydro-3H-pyrrolizin-3-one hydrochloride (1 supplier)

1159814-13-7

(1r,7as)-5-[(1r,6s)-6-formyl-1,5,5-trimethyl-4-oxocyclohex-2-en-1-yl]-1-(furan-3-yl)-4,7a-dimethyl-2,5,6,7-tetrahydro-1h-indene-4-carbaldehyde (1 supplier)

IUPAC Name: (1R,7aS)-5-[(1R,6S)-6-formyl-1,5,5-trimethyl-4-oxocyclohex-2-en-1-yl]-1-(furan-3-yl)-4,7a-dimethyl-2,5,6,7-tetrahydro-1H-indene-4-carbaldehyde | CAS Registry Number: 90365-38-1
Synonyms: Dysobindialdehyde, 24-Nor-6,7-secochola-1,14,20,22-tetraene-6,7-dial, 21,23-epoxy-4,4,8-trimethyl-3-oxo-, (5-beta,13-alpha,17-alpha)-, LS-97466

Molecular Formula:	C₂₆H₃₂O₄	Molecular Weight:	408.529880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWGQKNZMLQGBGX-OEYXIPNUSA-N

90365-38-1

(1R,7R)-2,6,6,9-TETRAMETHYLBICYCLO[5.4.0]UNDECA-2,8-DIENE (3 suppliers)

IUPAC Name: (4aR,9aS)-2,5,9,9-tetramethyl-3,4,4a,7,8,9a-hexahydrobenzo[7]annulene | CAS Registry Number: 53111-25-4
Synonyms: .gamma.-HIMACHALENE, himachal-4,10-diene, CHEBI:49228, CID6428535, LMPR0103480009, (4aS,9aR)-3,5,5,9-tetramethyl-2,4a,5,6,7,9a-hexahydro-1H-benzo[7]annulene, 1H-Benzocycloheptene, 2,4a,5,6,7,9a-hexahydro-3,5,5,9-tetramethyl-, (4aS-cis)-

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PUWNTRHCKNHSAT-KBPBESRZSA-N

53111-25-4

(1R,7R)-5,8-DIAZATRICYCLO[5.2.2.01,5]UNDECANE-6,9-DIONE (6 suppliers)

Synonyms: AG-E-10402, CTK4D0600, 6H-3,8a-Ethanopyrrolo[1,2-a]pyrazine-1,4-dione,tetrahydro-,(3R)-(9CI), 6H-3,8a-Ethanopyrrolo[1,2-a]pyrazine-1,4-dione,tetrahydro-, (3R)- (9CI)

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOBHAAYIRWYSIJ-HZGVNTEJSA-N

160814-68-6

(1R,7R,8R)-8-(trifluoromethyl)-2-azabicyclo[5.1.0]Octane hydrochloride (1 supplier)

2408938-06-5

(1R,7R,8S)-8-(trifluoromethyl)-2-azabicyclo[5.1.0]Octane hydrochloride (1 supplier)

2408937-70-0

(1R,7S)-2-OXA-6-AZABICYCLO[5.1.0]OCTANE;HYDROCHLORIDE (2 suppliers)

IUPAC Name: (1R,7S)-2-oxa-6-azabicyclo[5.1.0]octane;hydrochloride | CAS Registry Number: 2954727-44-5
Synonyms: (1R,7S)-2-oxa-6-azabicyclo[5.1.0]octane;hydrochloride, G18828, (1R,7S)-2-OXA-6-AZABICYCLO[5.1.0]OCTANE HYDROCHLORIDE

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBQNTJWQSLIPFQ-RIHPBJNCSA-N

2954727-44-5

(1R,7S)-DIMETHYL-2,3,5,6,7,7A-HEXAHYDRO-1H-INDENE-4-CARBOXYLIC ACID (1 supplier)

IUPAC Name: (1S,7R)-1,7-dimethyl-2,3,5,6,7,7a-hexahydro-1H-indene-4-carboxylic acid | CAS Registry Number: 1314402-61-3
Synonyms: AKOS006306633, (1R,7S)-Dimethyl-2,3,5,6,7,7a-hexahydro-1H-indene-4-carboxylic acid

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYBMQNDGRXPOKS-DLLGPJQISA-N

1314402-61-3

(1R,8-syn)-1,5?-Dimethyl-8-[2-(3-isopropylphenyl)ethyl]-6-oxabicyclo[3.2.1]octan-7-one (1 supplier)

IUPAC Name: (1R,5S,8S)-1,5-dimethyl-8-[2-(3-propan-2-ylphenyl)ethyl]-6-oxabicyclo[3.2.1]octan-7-one | CAS Registry Number: 57119-17-2
Synonyms: 10-Hydroxy-9,10-secoabieta-8,11,13-trien-18-oic acid lactone, (1R,8-syn)-1,5alpha-Dimethyl-8-[2-(3-isopropylphenyl)ethyl]-6-oxabicyclo[3.2.1]octan-7-one

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBVJEJOLVBVEHM-SXLOBPIMSA-N

57119-17-2

(1R,8-syn)-3,8-Dihydroxy-1-methoxy-7?-(7-methoxy-1,3-benzodioxol-5-yl)-6?-methyl-5?-allylbicyclo[3.2.1]oct-3-en-2-one (1 supplier)

IUPAC Name: (1S,5R,6S,7R,8R)-3,8-dihydroxy-5-methoxy-6-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-1-prop-2-enylbicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 65527-37-9
Synonyms: (1R,8-syn)-3,8-Dihydroxy-1-methoxy-7beta-(7-methoxy-1,3-benzodioxol-5-yl)-6alpha-methyl-5alpha-allylbicyclo[3.2.1]oct-3-en-2-one

Molecular Formula:	C₂₁H₂₄O₇	Molecular Weight:	388.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DVNOGPNETZYAGV-ADEHSVNUSA-N

65527-37-9

(1R,8-syn)-8-Hydroxy-1,3-dimethoxy-7?-(7-methoxy-1,3-benzodioxol-5-yl)-6?-methyl-5?-allylbicyclo[3.2.1]oct-3-en-2-one (1 supplier)

IUPAC Name: (1S,5R,6S,7R,8R)-8-hydroxy-3,5-dimethoxy-6-(7-methoxy-1,3-benzodioxol-5-yl)-7-methyl-1-prop-2-enylbicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 65527-39-1
Synonyms: (1R,8-syn)-8-Hydroxy-1,3-dimethoxy-7beta-(7-methoxy-1,3-benzodioxol-5-yl)-6alpha-methyl-5alpha-allylbicyclo[3.2.1]oct-3-en-2-one

Molecular Formula:	C₂₂H₂₆O₇	Molecular Weight:	402.443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LIMAHKTZLOPDFY-IKEUTHKWSA-N

65527-39-1

(1R,8a?)-4?-Bromo-8?-chlorodecahydro-1,4a?-dimethyl-7?-isopropylnaphthalen-1-ol (2 suppliers)

IUPAC Name: (1R,4S,4aS,7R,8R,8aS)-4-bromo-8-chloro-1,4a-dimethyl-7-propan-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol | CAS Registry Number: 65746-13-6
Synonyms: Heterocladol, C17193

Molecular Formula:	C₁₅H₂₆BrClO	Molecular Weight:	337.723340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SEHJXVSWIARHOZ-ARSDKDGVSA-N

65746-13-6

(1R,8a?)-Decahydro-1,4a?-dimethyl-7?-isopropyl-1?,8?-naphthalenediol (1 supplier)

IUPAC Name: (1R,2S,4aR,8R,8aS)-4a,8-dimethyl-2-propan-2-yl-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,8-diol | CAS Registry Number: 35932-60-6
Synonyms: Verbesindiol

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.387 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUGJZFZHTUVOIR-NJVJYBDUSA-N

35932-60-6

(1R,8a?)-Decahydro-1?-hydroxy-?,?,4a?-trimethyl-8-methylene-2?-naphthalenemethanol (1 supplier)

IUPAC Name: (1R,2R,4aR,8aS)-2-(2-hydroxypropan-2-yl)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-1-ol | CAS Registry Number: 68127-21-9
Synonyms: beta-Chenopodiol

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FIUXTXZNWKOFPH-GUIRCDHDSA-N

68127-21-9

(1R,8a?)-Decahydro-2?-(1-hydroxy-1-methylethyl)-4a?-methyl-8-methylene-1?,7?-naphthalenediol (1 supplier)

IUPAC Name: (1R,2R,4aS,7R,8aR)-2-(2-hydroxypropan-2-yl)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalene-1,7-diol | CAS Registry Number: 70902-38-4
Synonyms: Chenopotriol

Molecular Formula:	C₁₅H₂₆O₃	Molecular Weight:	254.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PJDGWXXYLXLWMB-NTASLKFISA-N

70902-38-4

(1R,8a?)-Decahydro-5?-[(3E)-5-hydroxy-3-methyl-3-pentenyl]-1?,4a?-dimethyl-6-methylene-1-naphthol (1 supplier)

IUPAC Name: (1R,4aR,5S,8aR)-5-[(E)-5-hydroxy-3-methylpent-3-enyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-ol | CAS Registry Number: 51513-06-5
Synonyms: 18-Norlabda-8(20),13-diene-4alpha,15-diol, (1R,8aalpha)-Decahydro-5beta-[(3E)-5-hydroxy-3-methyl-3-pentenyl]-1beta,4abeta-dimethyl-6-methylene-1-naphthol

Molecular Formula:	C₁₉H₃₂O₂	Molecular Weight:	292.463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHMKECHJAPXWCT-YEAYZCRZSA-N

51513-06-5

(1R,8a?)-Decahydro-5?-[2-(3-furyl)ethyl]-1,4a?-dimethyl-6-methylene-1-naphthalenemethanol (1 supplier)

IUPAC Name: [(1R,4aS,5R,8aS)-5-[2-(furan-3-yl)ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methanol | CAS Registry Number: 23727-36-8
Synonyms: Daniellol, ZINC238781321

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZOWADKCRJKMDU-ZRNYENFQSA-N

23727-36-8

(1R,8a?,9S)-1,4,5,5a,6,7,8,8a-Octahydro-5a?-methyl-6-methylene-9-isopropyl-1,4?-methano-2H-cyclopent[d]oxepine-2,5-dione (1 supplier)

Synonyms: Nobilomethylene

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFKMPTKEDFWMES-RSPOJEKHSA-N

38750-01-5

(1R,8a?,9S)-6?-[(Dimethylamino)methyl]-1,5a,6,7,8,8a-hexahydro-5a?-methyl-9-isopropyl-1,4?-methano-2H-cyclopent[d]oxepine-2,5(4H)-dione (1 supplier)

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MAEQVSBPCIMMJF-AEMQQVFBSA-N

4684-24-6

(1R,8aR)-1,2,3,4,6,8a-Hexahydro-1,8a-dimethyl-7-(1-methyleneethyl)naphthalene (1 supplier)

IUPAC Name: (1R,8aR)-1,8a-dimethyl-7-prop-1-en-2-yl-2,3,4,6-tetrahydro-1H-naphthalene | CAS Registry Number: 28908-26-1
Synonyms: .gamma.-Vetivenene, WHNNPKNATREGBK-DOMZBBRYSA-N, 4.beta.H,5.alpha.-Eremophila-6,9,11-triene, (4R,4aR)-4,4a-Dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,7-hexahydronaphthalene, Naphthalene, 1,2,3,4,6,8a-hexahydro-1,8a-dimethyl-7-(1-methylethenyl)-, (1R,8aR)-, Naphthalene, 1,2,3,4,6,8a-hexahydro-1,8a-dimethyl-7-(1-methylethenyl)-, (1R-cis)-

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.335180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHNNPKNATREGBK-DOMZBBRYSA-N

28908-26-1

(1R,8aR)-1,2,3,7,8,8a-Hexahydro-1,6-dimethyl-4-isopropylnaphthalene (1 supplier)

IUPAC Name: (1R,8aR)-1,6-dimethyl-4-propan-2-yl-1,2,3,7,8,8a-hexahydronaphthalene | CAS Registry Number: 41929-05-9
Synonyms: (?)-Zonarene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FIAKMTRUEKZMNO-TZMCWYRMSA-N

41929-05-9

(1R,8aR)-1,7,8,8a-Tetrahydro-1,8a-dimethyl-7-(1-methylethylidene)-2,6-naphthalenedione (1 supplier)

IUPAC Name: (1R,8aR)-1,8a-dimethyl-7-propan-2-ylidene-1,8-dihydronaphthalene-2,6-dione | CAS Registry Number: 13855-36-2
Synonyms: Warburgiadione

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDWGNUVQJKTKAR-ZUZCIYMTSA-N

13855-36-2

(1r,8ar)-1-(3-chlorophenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide (1 supplier)

IUPAC Name: (1R,8aR)-1-(3-chlorophenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide | CAS Registry Number: 75343-67-8
Synonyms: trans-1-(m-Chlorophenyl)-3-iminohexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide, 3H-Oxazolo(3,4-a)pyridine, hexahydro-1-(m-chlorophenyl)-3-imino-, hydrobromide (E)-, AC1MHVNV, LS-100854, (1R,8aR)-1-(3-chlorophenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide

Molecular Formula:	C₁₃H₁₆BrClN₂O	Molecular Weight:	331.635940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VIWRHDKCEYNALM-MNMPKAIFSA-N

75343-67-8

(1r,8ar)-1-(3-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide (1 supplier)

IUPAC Name: (1R,8aR)-1-(3-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide | CAS Registry Number: 5583-19-7
Synonyms: 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-(m-methoxyphenyl)-, hydrobromide (E)-, trans-3-Imino-1-(m-methoxyphenyl)hexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide, AC1L43L7, LS-100861, (1R,8aR)-1-(3-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide

Molecular Formula:	C₁₄H₁₉BrN₂O₂	Molecular Weight:	327.216860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEUFTBBHRLXTMR-OJERSXHUSA-N

5583-19-7

(1r,8ar)-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide (1 supplier)

IUPAC Name: (1R,8aR)-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide | CAS Registry Number: 5583-20-0
Synonyms: (E)-Hexahydro-3-imino-1-(m-tolyl)-3H-oxazolo(3,4-a)pyridine hydrochloride, trans-3-Imino-1-(m-tolyl)hexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide, 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-(m-tolyl)-, hydrochloride, (E)-, AC1L43LD, LS-100872, (1R,8aR)-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide

Molecular Formula:	C₁₄H₁₉BrN₂O	Molecular Weight:	311.217460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FCWWULHEIMJNKF-OJERSXHUSA-N

5583-20-0

(1r,8ar)-1-(4-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide (1 supplier)

IUPAC Name: (1R,8aR)-1-(4-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide | CAS Registry Number: 5583-17-5
Synonyms: 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-(p-methoxyphenyl)-, hydrobromide (E)-, trans-3-Imino-1-(p-methoxyphenyl)hexahydro-3H-oxazolo(3,4-a)pyridine hydrobromide, AC1L43KV, LS-100862, (1R,8aR)-1-(4-methoxyphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide

Molecular Formula:	C₁₄H₁₉BrN₂O₂	Molecular Weight:	327.216860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEYMPTIXTCDNDY-OJERSXHUSA-N

5583-17-5

(1r,8ar)-1-(4-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride (1 supplier)

IUPAC Name: (1R,8aR)-1-(4-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride | CAS Registry Number: 5583-01-7
Synonyms: (E)-Hexahydro-3-imino-1-(p-tolyl)-3H-oxazolo(3,4-a)pyridine hydrochloride, trans-3-Imino-1-(p-tolyl)hexahydro-3H-oxazolo(3,4-a)pyridine hydrochloride, 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-(p-tolyl)-, hydrochloride, (E)-, AC1L43K1, LS-100874, (1R,8aR)-1-(4-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BMUTUIPUHYOFLT-OJERSXHUSA-N

5583-01-7

(1r,8ar)-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide (1 supplier)

IUPAC Name: (1R,8aR)-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrobromide | CAS Registry Number: 5583-11-9
Synonyms: (-)-cis-3-Imino-hexahydro-1-phenyl-3H-oxazolo(3,4-a)pyridine, hydrobromide, 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-imino-1-phenyl-, hydrobromide, (Z)-(-)-, AC1L43KJ, LS-100869, (1R,8aR)-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrobromide

Molecular Formula:	C₁₃H₁₇BrN₂O	Molecular Weight:	297.190880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MDOGENWUZZTDJA-MNMPKAIFSA-N

5583-11-9

(1r,8ar)-1-phenyl-n-(2-phenylethyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride (1 supplier)

IUPAC Name: (1R,8aR)-1-phenyl-N-(2-phenylethyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride | CAS Registry Number: 75343-62-3
Synonyms: (E)-(+-)-Hexahydro-3-(phenethylimino)-1-phenyl-3H-oxazolo(3,4-a)pyridine hydrochloride, (+-)-trans-3-(Phenethylimino)-1-phenylhexahydro-3H-oxazolo(3,4-a)pyridine hydrochloride, 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-(phenethylimino)-1-phenyl-, hydrochloride, (E)-(+-)-, AC1MHVNA, LS-100886, (1R,8aR)-N-phenethyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride

Molecular Formula:	C₂₁H₂₅ClN₂O	Molecular Weight:	356.889000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYUVZYKLWXQEJV-GZJHNZOKSA-N

75343-62-3

(1R,8aR)-2-(tert-Butoxycarbonyl)octahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid (2 suppliers)

2306248-31-5

(1r,8ar)-n,1-diphenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride (1 supplier)

IUPAC Name: (1R,8aR)-N,1-diphenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride | CAS Registry Number: 75343-63-4
Synonyms: (+-)-trans-1-Phenyl-3-phenyliminohexahydro-3H-oxazolo(3,4-a)pyridine hydrochloride, (E)-(+-)-Hexahydro-1-phenyl-3-phenylimino-3H-oxazolo(3,4-a)pyridine hydrochloride, 3H-Oxazolo(3,4-a)pyridine, hexahydro-1-phenyl-3-phenylimino-, hydrochloride, (E)-(+-)-, AC1MHVNG, LS-100887, (1R,8aR)-N,1-diphenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride

Molecular Formula:	C₁₉H₂₁ClN₂O	Molecular Weight:	328.835840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDDXWRUUIUCBHW-JAXOOIEVSA-N

75343-63-4

(1r,8ar)-n-benzyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride (1 supplier)

IUPAC Name: (1R,8aR)-N-benzyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride | CAS Registry Number: 75343-61-2
Synonyms: (+-)-trans-3-Benzylimino-1-phenylhexahydro-3H-oxazolo(3,4-a)pyridine hydrochloride, 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-benzylimino-1-phenyl-, hydrochloride (E)-(+-)-, AC1MHVN4, LS-100852, (1R,8aR)-N-benzyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride

Molecular Formula:	C₂₀H₂₃ClN₂O	Molecular Weight:	342.862420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGEQVMBGYCROSH-STYNFMPRSA-N

75343-61-2

(1r,8ar)-n-ethyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride (1 supplier)

IUPAC Name: (1R,8aR)-N-ethyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride | CAS Registry Number: 75343-58-7
Synonyms: 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-ethylimino-1-phenyl-, hydrochloride (E)-(+-), (+-)-trans-3-Ethylimino-1-phenylhexahydro-3H-oxazolo(3,4-a)pyridine hydrochloride, AC1MHVMM, LS-100859, (1R,8aR)-N-ethyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.793040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLGXPQSGPNZSPS-DTPOWOMPSA-N

75343-58-7

(1r,8ar)-n-methyl-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride (1 supplier)

IUPAC Name: (1R,8aR)-N-methyl-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine;hydrochloride | CAS Registry Number: 75343-69-0
Synonyms: (E)-Hexahydro-3-methylimino-1-(m-tolyl)-3H-oxazolo(3,4-a)pyridine hydrochloride, 3H-Oxazolo(3,4-a)pyridine, hexahydro-3-methylimino-1-(m-tolyl)-, hydrochloride, (E)-, trans-3-Methylimino-1-(m-tolyl)hexahydro-3H-oxazolo(3,4-a)pyridine hydrochloride, AC1MHVO7, LS-100884, (1R,8aR)-N-methyl-1-(3-methylphenyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-imine hydrochloride

Molecular Formula:	C₁₅H₂₁ClN₂O	Molecular Weight:	280.793040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NRSWRQNTGBMOJK-DTPOWOMPSA-N

75343-69-0

(1r,8ar)-n-methyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,4-a]pyridin-3-imine (1 supplier)

IUPAC Name: (1R,8aR)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,4-a]pyridin-3-imine | CAS Registry Number: 67266-06-2
Synonyms: 3H-Thiazolo(3,4-a)pyridine, octahydro-3-methylimino-1-phenyl-, (E)-, trans-3-Methylimino-octahydro-1-phenyl-3H-thiazolo(3,4-a)pyridine, AC1MHGMV, LS-152083, (1R,8aR)-N-methyl-1-phenyl-1,5,6,7,8,8a-hexahydro-[1,3]thiazolo[3,4-a]pyridin-3-imine

Molecular Formula:	C₁₄H₁₈N₂S	Molecular Weight:	246.371120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLHLLGKKUCDJBE-CHWSQXEVSA-N

67266-06-2

(1R,8aR)-Octahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid (3 suppliers)

IUPAC Name: (1R,8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid | CAS Registry Number: 2165528-98-1
Synonyms: ZINC209350861

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSIAAOSGUNXNSN-RNFRBKRXSA-N

2165528-98-1

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