Bicyclic monoterpenoids

Description:

Monoterpenoids containing exactly 2 rings, which are fused to each other.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Prenol lipids ⮕ Monoterpenoids ⮕ Bicyclic monoterpenoids

rel-(1S,2R,3S,4R)-3-(tert-butoxycarbonylamino)norbornane-2-carboxylic acid
- ≥97%
Cas Number: 1212373-01-7

Formula: C₁₃H₂₁NO₄ Molecular Weight: 255.31

IUPAC Name: (1S,2R,3S,4R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]bicyclo[2.2.1]heptane-2-carboxylic acid

SMILES: CC(C)(C)OC(=O)NC1C2CCC(C2)C1C(=O)O

InChIKey: BWIMUIWFDXMFLE-JLIMGVALSA-N

InChI: InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-10-8-5-4-7(6-8)9(10)11(15)16/h7-10H,4-6H2,1-3H3,(H,14,17)(H,15,16)/t7-,8+,9+,10-/m0/s1
Details

Pricing Close
4-methoxynorbornane-1-carboxylic acid
- ≥97%
Cas Number: 88888-29-3 Compound CID: 21634321

Formula: C₉H₁₄O₃ Molecular Weight: 170.21

SMILES: COC12CCC(C1)(CC2)C(=O)O

InChIKey: KGELZGSYCDHTLF-UHFFFAOYSA-N

InChI: InChI=1S/C9H14O3/c1-12-9-4-2-8(6-9,3-5-9)7(10)11/h2-6H2,1H3,(H,10,11)
Details

Pricing Close
2-(bromomethyl)norbornane
- ≥97%
Cas Number: 55932-58-6 Compound CID: 12625653

Formula: C₈H₁₃Br Molecular Weight: 189.09

SMILES: C1CC2CC1CC2CBr

InChIKey: CKZCOAFUOGZKIA-UHFFFAOYSA-N

InChI: InChI=1S/C8H13Br/c9-5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2
Details

Pricing Close
(4-fluoronorbornan-1-yl)methanol
- ≥97%
Cas Number: 88888-24-8 Compound CID: 71320518

Formula: C₈H₁₃FO Molecular Weight: 144.19

SMILES: C1CC2(CCC1(C2)CO)F

InChIKey: DJAFBWBWKLWFBK-UHFFFAOYSA-N

InChI: InChI=1S/C8H13FO/c9-8-3-1-7(5-8,6-10)2-4-8/h10H,1-6H2
Details

Pricing Close
Pinaverium
Cas Number: 59995-65-2

Formula: C₂₆H₄₁BrNO₄⁺ Molecular Weight: 511.5

IUPAC Name: 4-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morpholin-4-ium

SMILES: CC1(C2CCC(C1C2)CCOCC[N+]3(CCOCC3)CC4=CC(=C(C=C4Br)OC)OC)C

InChIKey: DDHUTBKXLWCZCO-UHFFFAOYSA-N

InChI: InChI=1S/C26H41BrNO4/c1-26(2)21-6-5-19(22(26)16-21)7-11-31-12-8-28(9-13-32-14-10-28)18-20-15-24(29-3)25(30-4)17-23(20)27/h15,17,19,21-22H,5-14,16,18H2show more

Synonyms: Pinaverium | 4-[(2-bromo-4,5-dimethoxyphenyl)methyl]-4-[2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]morp...

Details

Pricing Close
Myrtecaine
Cas Number: 7712-50-7

Formula: C₁₇H₃₁NO Molecular Weight: 265.4

IUPAC Name: 2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethoxy]-N,N-diethylethanamine

SMILES: CCN(CC)CCOCCC1=CCC2CC1C2(C)C

InChIKey: BZRYYBWNOUALTQ-UHFFFAOYSA-N

InChI: InChI=1S/C17H31NO/c1-5-18(6-2)10-12-19-11-9-14-7-8-15-13-16(14)17(15,3)4/h7,15-16H,5-6,8-13H2,1-4H3

Synonyms: Myrtecaine | 2-[2-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)ethoxy]-N,N-diethylethanamine | Myrtecain | DTXSID0086410...

Details

Pricing Close
3-Isopropyl-bicyclo[2.2.1]hept-2-ylamine
Formula: C₁₀H₁₉N Molecular Weight: 153.26

IUPAC Name: 3-propan-2-ylbicyclo[2.2.1]heptan-2-amine

SMILES: CC(C)C1C2CCC(C2)C1N

InChIKey: SHXVJSFOJHMEEQ-UHFFFAOYSA-N

InChI: InChI=1S/C10H19N/c1-6(2)9-7-3-4-8(5-7)10(9)11/h6-10H,3-5,11H2,1-2H3

Synonyms: Lopac0_000109 | BDBM50050094 | CCG-204204 | 3-Isopropyl-bicyclo[2.2.1]hept-2-ylamine

Details

Pricing Close
N-(3-bicyclo[2.2.1]heptanyl)-4-chlorobenzenesulfonamide
Formula: C₁₃H₁₆ClNO₂S Molecular Weight: 285.79

IUPAC Name: N-(2-bicyclo[2.2.1]heptanyl)-4-chlorobenzenesulfonamide

SMILES: C1CC2CC1CC2NS(=O)(=O)C3=CC=C(C=C3)Cl

InChIKey: YBPCQWFNLIMSAP-UHFFFAOYSA-N

InChI: InChI=1S/C13H16ClNO2S/c14-11-3-5-12(6-4-11)18(16,17)15-13-8-9-1-2-10(13)7-9/h3-6,9-10,13,15H,1-2,7-8H2

Synonyms: N-(3-bicyclo[2.2.1]heptanyl)-4-chlorobenzenesulfonamide | Oprea1_125741 | Oprea1_156332 | MLS001207498 | N-bicyclo[2....

Details

Pricing Close
Dexmecamylamine
Cas Number: 107538-05-6 Compound CID: 12358972

Formula: C₁₁H₂₁N Molecular Weight: 167.29

IUPAC Name: (1R,2S,4S)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine

SMILES: CC1(C2CCC(C2)C1(C)NC)C

InChIKey: IMYZQPCYWPFTAG-NGZCFLSTSA-N

InChI: InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3/t8-,9+,11-/m0/s1

Synonyms: DEXMECAMYLAMINE | Mecamylamine [MI] | Mecamylamine [INN] | Mecamylamine [VANDF] | Mecamylamine [WHO-DD] | (+)-Mecamyl...

Details

Pricing Close
2-[4-(Propan-2-yl)phenyl]-1,3-benzothiazole
Cas Number: 6265-61-8

Formula: C₁₆H₁₅NS Molecular Weight: 253.4

IUPAC Name: 2-(4-propan-2-ylphenyl)-1,3-benzothiazole

SMILES: CC(C)C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChIKey: BOXDTVCRUUKXMP-UHFFFAOYSA-N

InChI: InChI=1S/C16H15NS/c1-11(2)12-7-9-13(10-8-12)16-17-14-5-3-4-6-15(14)18-16/h3-11H,1-2H3

Synonyms: 2-[4-(propan-2-yl)phenyl]-1,3-benzothiazole | MLS000737657 | 2-(4-propan-2-ylphenyl)-1,3-benzothiazole | SMR000393825...

Details

Pricing Close
(1S,4R)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine
Formula: C₁₁H₂₁N Molecular Weight: 167.29

IUPAC Name: (1S,4R)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine

SMILES: CC1(C2CCC(C2)C1(C)NC)C

InChIKey: IMYZQPCYWPFTAG-VFXVZZSQSA-N

InChI: InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3/t8-,9+,11?/m1/s1

Synonyms: HMS2089A20 | BDBM50045046 | AKOS006273075 | NCGC00186634-01 | AB00949661-05

Details

Pricing Close
Paeoniflorgenin
- ≥90%
Cas Number: 697300-41-7 Compound CID: 154925992

Formula: C₁₇H₁₈O₆ Molecular Weight: 318.32

IUPAC Name: [(2S,3S,5R,6R,8S)-3,6-dihydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-2-yl]methyl benzoate

SMILES: CC12CC3(C4CC1(C4(C(O2)O3)COC(=O)C5=CC=CC=C5)O)O

InChIKey: GWQHMWOOQLVRLG-BZEIYFPWSA-N

InChI: InChI=1S/C17H18O6/c1-14-8-16(19)11-7-17(14,20)15(11,13(22-14)23-16)9-21-12(18)10-5-3-2-4-6-10/h2-6,11,13,19-20H,7-9H2,1H3/t11-,13?,14+,15+,16-,17-/m1/show more
Details

Pricing Close

Compare Products

Remove This Item

You have no items to compare.

My Wish Lists

Last Added Items

You have no items in your wish list.