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| Product | Description | |
|---|---|---|
| Norbornyl methacrylate | Heterocyclic Organic Compound. Alternative Names: NORBORNYL METHACRYLATE;Norboronyl methacrylate. CAS No. 111965-24-3. Molecular formula: C11H16O2. Mole weight: 180.24. Catalog: ACM111965243. |  |
| 2,3,3-Trimethyl-2-norbornyl Isothiocyanic Acid Ester | Intermediate in the preparation of Mecamylamine. Group: Biochemicals. Alternative Names: 2, 3, 3-Trimethylbicyclo[2. 2. 1]hept-2-yl Isothiocyanate; 2-Isothiocyanato-2,3,3-trimethyl-bicyclo[2.2.1]heptane. Grades: Highly Purified. CAS No. 86239-97-6. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Exo-2-norbornylzinc bromide | Exo-2-norbornylzinc bromide. Group: Salt. Alternative Names: exo-2-norbornylzinc bromide solution; 4-Methylphenylzinc iodide solution 0.5 in THF. CAS No. 342029-20-3. Product ID: EXO-2-NORBORNYLZINC BROMIDE. Molecular formula: 240.46. Mole weight: C7H11BrZn. C1CC2CC1C[CH-]2.[Zn+]Br. JEXFPFZAWUXDFP-AUCRBCQYSA-M. 96%. |  |
| 2-Norbornanethiol Acetate | 2-Norbornanethiol Acetate. Group: Biochemicals. Alternative Names: S-Bicyclo[2.2.1]hept-2-yl Ethanethioic Acid Ester; S-2-Norbornylthio-acetic Acid Ester; NSC 93922; 2-Norbornyl Thioacetate. Grades: Highly Purified. CAS No. 90611-37-3. Pack Sizes: 250mg. Molecular Formula: C9H14OS, Molecular Weight: 170.27. US Biological Life Sciences. | Worldwide |
| 4-(Boc-amino)-cyclopent-2-ene-COOH(1R,4R) | Synonyms: (1R,4R)-4-(tert-butoxycarbonylamino)cyclopent-2-enecarboxylic acid; (1R,4R)-4-(Boc-aMino)cyclopent-2-enecarboxylic acid; D-CAMPHOR OXIME; (1R,4R)-4-(Boc-amino)cyclopent-2-enecarboxylic acid; 2-Norbornyl oxime. Grades: ≥ 95%. CAS No. 298716-03-7. Molecular formula: C11H17NO4. Mole weight: 227.26. |  |
| (5-Bicyclo[2. 2. 1]Heptyl)Dimethylchlorosilane | Halosilane. Alternative Names: 2-Nor-2-formylpyridoxal-5-phosphate; 2-Nor-2-formyl-pyridoxal-5-phosphat; NFPLP; 2-norbornyldimethylchlorosilane. CAS No. 117046-42-1. Molecular formula: C9H17ClSi. Mole weight: 188.77 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: [(1S,4R)-3-bicyclo[2.2.1]heptanyl]-chloro-dimethylsilane. Canonical SMILES: C[Si](C)(C1CC2CCC1C2)Cl. Density: 0.99 g/cm³. Catalog: ACM117046421. | |
| Bicyclo[2.2.1]heptane-2-aceticacid | Heterocyclic Organic Compound. Alternative Names: 2-Norbornaneacetic acid, Norborn-2-ylacetic acid, 127264_ALDRICH, NORBORNYL-2-ACETIC ACID, AKE-BBR-007573, BB_SC-5590, Bicyclo[2.2.1]heptane-2-acetic acid, CID79139, EINECS 213-747-4, NSC174059, STK400319, Bicyclo[2.2.1]hept-2-ylacetic acid, FR-2179, 1007-01-8, 6485-19-4. CAS No. 1007-01-8. Molecular formula: C9H14 O2. Mole weight: 154.21. Appearance: clear colourless to yellow liquid. Purity: 0.96. IUPACName: 2-(6-bicyclo[2.2.1]heptanyl)acetic acid. Canonical SMILES: C1CC2CC1CC2CC(=O)O. Density: 1.122g/cm³. ECNumber: 213-747-4. Catalog: ACM1007018. | |
| CAY10498 | The A1, A2A, A2B, and A3 adenosine receptors (ARs) are ubiquitous G protein-coupled receptors. A3 AR antagonists are of interest as therapeutic agents in glaucoma agents and inflammation. CAY10498 is a potent and selective Adenosine A3-R (A3 AR) antagonist exhibiting a Ki of 37 nM. It is 60 and 200-fold selectivity over A1 and A2A adenosine receptors, respectively. CAY10498 is also a structural analog of reversine, which is a dedifferentiation agent of embryonic progenitor cells. Synonyms: 2-phenyl-amino-N6-endo-norbornyladenine. Grades: ≥95%. CAS No. 863202-33-9. Molecular formula: C18H20N6. Mole weight: 320.4. | |
| cis-5-Norbornene-endo-2,3-dicarboxylic acid | cis-5-Norbornene-endo-2,3-dicarboxylic acid. Group: Self assembly and contact printing materials. Alternative Names: NORBORNYLENE-2,3-DICARBOXYLIC ACID; 3,6-ENDOMETHYLENE-1,2,3,6-TETRAHYDROPHTHALIC ACID; CIS,ENDO-5-NORBORNENE-2,3-DICARBOXYLIC ACID; CIS,ENDO-BICYCLO[2.2.1]-5-HEPTENE-2,3-DICARBOXYLIC ACID; CIS-5-NORBORNENE-ENDO-2,3-DICARBOXYLIC ACID; EXO,EXO BICYCLO(2.2.1)HEPT. CAS No. 3853-88-1. Product ID: (1S,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 182.17g/mol. Mole weight: C9H10O4. C1C2C=CC1C(C2C(=O)O)C(=O)O. InChI=1S/C9H10O4/c10-8 (11)6-4-1-2-5 (3-4)7 (6)9 (12)13/h1-2, 4-7H, 3H2, (H, 10, 11) (H, 12, 13)/t4-, 5-, 6-, 7-/m1/s1. NIDNOXCRFUCAKQ-DBRKOABJSA-N. | |
| N-Demethyl-N-formyl mecamylamine | N-Demethyl-N-formyl mecamylamine. Group: Biochemicals. Alternative Names: N-(2, 3, 3-Trimethylbicyclo[2. 2. 1]hept-2-yl)formamide; N-(2,3,3-Trimethyl-2-norbornyl)- formamide. Grades: Highly Purified. CAS No. 86351-88-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C11H19NO. US Biological Life Sciences. | Worldwide |
| Sandenol | Sandenol is an organic compound used primarily as a fragrance because of its aroma which is similar to sandalwood oil. Synonyms: Isobornyl cyclohexanol; 3-(5,5,6-Trimethyl-2-norbornyl)cyclohexanol; 3-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)cyclohexanol. Grades: 95%. CAS No. 3407-42-9. Molecular formula: C16H28O. Mole weight: 236.39. | |
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