Bicyclic monoterpenoids
Description:
Monoterpenoids containing exactly 2 rings, which are fused to each other.
Popular Products
FutoquinolCAS: 28178-92-9 PubChem CID: 5281817Out of Stock Item #: F1041528View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[(E)-1-(1,3-benzodioxol-5-yl)prop-1-en-2-yl]-4,5-dimethoxy-2-prop-2-enylcyclohexa-2,5-dien-1-one
- SMILES
- CC(=CC1=CC2=C(C=C1)OCO2)C3(C=C(C(=O)C=C3OC)CC=C)OC
- InChIKey
- AOZTYYBGNNXAOI-NTEUORMPSA-N
- InChI
- 1S/C21H22O5/c1-5-6-16-12-21(24-4,20(23-3)11-17(16)22)14(2)9-15-7-8-18-19(10-15)26-13-25-18/h5,7-12H,1,6,13H2,2-4H3/b14-9+
Dexmecamylamine HydrochlorideOut of Stock Item #: D1036605View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1R,2S,4S)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride
- SMILES
- CC1(C2CCC(C2)C1(C)NC)C.Cl
- InChIKey
- PKVZBNCYEICAQP-GSTSRXQZSA-N
- InChI
- 1S/C11H21N.ClH/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;/h8-9,12H,5-7H2,1-4H3;1H/t8-,9+,11-;/m0./s1
(R)-(-)-(2-Methylacryloyl)-2，10-camphorsultamCAS: 116195-15-4 Formula: C14H21NO3S Molecular Weight: 283.39Out of Stock Item #: C768427View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CC(=C)C(=O)N1C2CC3CCC2(C3(C)C)CS1(=O)=O
- InChIKey
- BALAVPVKVQRBKA-JTNHKYCSSA-N
- InChI
- 1S/C14H21NO3S/c1-9(2)12(16)15-11-7-10-5-6-14(11,13(10,3)4)8-19(15,17)18/h10-11H,1,5-8H2,2-4H3/t10-,11-,14-/m1/s1
(S)-(+)-(2-Butenoyl)-2，10-camphorsultamOut of Stock Item #: C768943View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (E)-1-[(1R,5S,7S)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]but-2-en-1-one
- SMILES
- CC=CC(=O)N1C2CC3CCC2(C3(C)C)CS1(=O)=O
- InChIKey
- BKPQKSSKLBTRJO-LHNOPMQHSA-N
- InChI
- 1S/C14H21NO3S/c1-4-5-12(16)15-11-8-10-6-7-14(11,13(10,2)3)9-19(15,17)18/h4-5,10-11H,6-9H2,1-3H3/b5-4+/t10-,11-,14-/m0/s1
3-BenzylidenecamphorSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.Out of Stock Item #: B770773View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-benzylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
- SMILES
- CC1(C2CCC1(C(=O)C2=CC3=CC=CC=C3)C)C
- InChIKey
- OIQXFRANQVWXJF-UHFFFAOYSA-N
- InChI
- 1S/C17H20O/c1-16(2)14-9-10-17(16,3)15(18)13(14)11-12-7-5-4-6-8-12/h4-8,11,14H,9-10H2,1-3H3
![endo-Bicyclo[2.2.1]heptan-2-amine hydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/7/E727060.jpg)
endo-Bicyclo[2.2.1]heptan-2-amine hydrochlorideCAS: 65481-69-8 Formula: C7H14ClN Molecular Weight: 147.64Out of Stock Item #: E727060View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- bicyclo[2.2.1]heptan-2-amine;hydrochloride
- SMILES
- C1CC2CC1CC2N.Cl
- InChIKey
- IZZMPZQAQTXAHW-UHFFFAOYSA-N
- InChI
- 1S/C7H13N.ClH/c8-7-4-5-1-2-6(7)3-5;/h5-7H,1-4,8H2;1H
N-Propionyl-(2S)-bornane-10，2-sultamOut of Stock Item #: N725509View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(1R,5S,7S)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]propan-1-one
- SMILES
- CCC(=O)N1C2CC3CCC2(C3(C)C)CS1(=O)=O
- InChIKey
- JEMOGQYNLSWGPL-KWBADKCTSA-N
- InChI
- 1S/C13H21NO3S/c1-4-11(15)14-10-7-9-5-6-13(10,12(9,2)3)8-18(14,16)17/h9-10H,4-8H2,1-3H3/t9-,10-,13-/m0/s1
N-Propionyl-(2R)-bornane-10，2-sultamOut of Stock Item #: N725379View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ6-thia-4-azatricyclo[5.2.1.01,5]decan-4-yl]propan-1-one
- SMILES
- CCC(=O)N1C2CC3CCC2(C3(C)C)CS1(=O)=O
- InChIKey
- JEMOGQYNLSWGPL-GIPNMCIBSA-N
- InChI
- 1S/C13H21NO3S/c1-4-11(15)14-10-7-9-5-6-13(10,12(9,2)3)8-18(14,16)17/h9-10H,4-8H2,1-3H3/t9-,10-,13-/m1/s1
(+)-endo-2-AminonorbornaneCAS: 121055-07-0 Formula: C7H13N Molecular Weight: 111.18Out of Stock Item #: E710480View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1R,2S,4S)-bicyclo[2.2.1]heptan-2-amine
- SMILES
- C1CC2CC1CC2N
- InChIKey
- JEPPYVOSGKWVSJ-XVMARJQXSA-N
- InChI
- 1S/C7H13N/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4,8H2/t5-,6+,7-/m0/s1
(+)-β-PineneAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%Out of Stock Item #: P710646View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1R,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptane
- SMILES
- CC1(C2CCC(=C)C1C2)C
- InChIKey
- WTARULDDTDQWMU-RKDXNWHRSA-N
- InChI
- 1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1
(R)-BoroPro-(+)-Pinanediol-hydrochlorideCAS: 147208-69-3 EC Number: 604-578-0Out of Stock Item #: B732676View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decan-4-yl]pyrrolidine;hydrochloride
- SMILES
- B1(OC2CC3CC(C3(C)C)C2(O1)C)C4CCCN4.Cl
- InChIKey
- OVVMNBVQOPZMPY-AKDYBRCWSA-N
- InChI
- 1S/C14H24BNO2.ClH/c1-13(2)9-7-10(13)14(3)11(8-9)17-15(18-14)12-5-4-6-16-12;/h9-12,16H,4-8H2,1-3H3;1H/t9-,10-,11+,12-,14-;/m0./s1
![(3aS，4S，6S，7aR)-2-Isobutyl-3a，5，5-trimethylhexahydro-4，6-methanobenzo[d][1，3，2]dioxaborole](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/I/7/I727143.jpg)
(3aS，4S，6S，7aR)-2-Isobutyl-3a，5，5-trimethylhexahydro-4，6-methanobenzo[d][1，3，2]dioxaboroleOut of Stock Item #: I727143View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1S,2S,6R,8S)-2,9,9-trimethyl-4-(2-methylpropyl)-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane
- SMILES
- B1(OC2CC3CC(C3(C)C)C2(O1)C)CC(C)C
- InChIKey
- QGWQMLAZUPRXGK-FMSGJZPZSA-N
- InChI
- 1S/C14H25BO2/c1-9(2)8-15-16-12-7-10-6-11(13(10,3)4)14(12,5)17-15/h9-12H,6-8H2,1-5H3/t10-,11-,12+,14-/m0/s1
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