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| Product | Description | |
|---|---|---|
| 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 |
| Carbamicacid,diethyl-,2-norbornylidenedimethylene ester(8ci) | Carbamicacid,diethyl-,2-norbornylidenedimethylene ester(8ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC524361, AC1L6ZJT, NSC-524361, [3-(diethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-diethylcarbamate, 31035-95-7. Product Category: Heterocyclic Organic Compound. CAS No. 31035-95-7. Molecular formula: C19H34N2O4. Mole weight: 354.4843. Purity: 0.96. IUPACName: [3-(diethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-diethylcarbamate. Canonical SMILES: CCN(CC)C(=O)OCC1(CC2CCC1C2)COC(=O)N(CC)CC. Density: 1.066g/cm³. Product ID: ACM31035957. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Di-tert-butyl-2-norbornylphosphonium hbf4 salt | Di-tert-butyl-2-norbornylphosphonium hbf4 salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DI-TERT-BUTYL-2-NORBORNYLPHOSPHONIUM HBF4 SALT. Product Category: Heterocyclic Organic Compound. CAS No. 758720-39-7. Molecular formula: C15H30BF4P. Mole weight: 328.18. Purity: 0.96. IUPACName: [(1R,4S)-3-bicyclo[2.2.1]heptanyl]-ditert-butylphosphanium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)(C)[PH+](C1CC2CCC1C2)C(C)(C)C. Product ID: ACM758720397. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exo-2-norbornyl formate | Exo-2-norbornyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Norbornanol, formate, exo-2-Norbornyl formate, Bicyclo[2.2.1]hept-2-yl formate, EINECS 255-412-5, CID300806, NSC176159, 41498-71-9, 90199-27-2. Product Category: Heterocyclic Organic Compound. CAS No. 41498-71-9. Molecular formula: C8H12O2. Mole weight: 140.18. Purity: 0.96. IUPACName: 6-bicyclo[2.2.1]heptanyl formate. Canonical SMILES: C1CC2CC1CC2OC=O. Density: 1.048 g/mL at 25ºC(lit.). ECNumber: 255-412-5. Product ID: ACM41498719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | (5-Bicyclo[2.2.1]Heptyl)Dimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Nor-2-formylpyridoxal-5-phosphate; 2-Nor-2-formyl-pyridoxal-5-phosphat; NFPLP; 2-norbornyldimethylchlorosilane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 117046-42-1. Molecular formula: C9H17ClSi. Mole weight: 188.77 g/mol. 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. Product ID: ACM117046421. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5-Bicyclo[2.2.1]Heptyl)Trichlorosilane | (5-Bicyclo[2.2.1]Heptyl)Trichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Trichlorsilyl-bicyclo-<2.2.1>-heptan; 2-norbornyltrichlorosilane; 2-trichlorosilylnorbornane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18245-29-9. Molecular formula: C7H11Cl3Si. Mole weight: 229.61 g/mol. Purity: 95%+. IUPACName: 3-bicyclo[2.2.1]heptanyl(trichloro)silane. Canonical SMILES: C1CC2CC1CC2[Si](Cl)(Cl)Cl. Density: 1.28g/cm³. ECNumber: 242-121-3. Product ID: ACM18245299. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Trichlorosilylbicyclo[2.2.1]heptane. | |
| Acetamide,N-(2-hydroxyethyl)-N-((3-methylbicyclo[2.2.1]hept-2-yl)methyl)- | Acetamide,N-(2-hydroxyethyl)-N-((3-methylbicyclo[2.2.1]hept-2-yl)methyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 2725320, CID37432, LS-9692, N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)acetamide, ACETAMIDE, N-(2-HYDROXYETHYL)-N-((3-METHYL-2-NORBORNYL)METHYL)-, Acetamide, N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)-, Acetamide, N-(2-hydroxyethyl)-N-((3-methylbicyclo(2.2.1)hept-2-yl)methyl)- (9CI), 36398-77-3. Product Category: Heterocyclic Organic Compound. CAS No. 36398-77-3. Molecular formula: C13H23NO2. Mole weight: 225.32722. Purity: 0.96. IUPACName: N-(2-hydroxyethyl)-N-[(2-methyl-3-bicyclo[2.2.1]heptanyl)methyl]acetamide. Canonical SMILES: CC1C2CCC(C2)C1CN(CCO)C(=O)C. Density: 1.052g/cm³. Product ID: ACM36398773. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.1]heptan-2-ol,(1S,2R,4R)- | Bicyclo[2.2.1]heptan-2-ol,(1S,2R,4R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: exo-Norborneol, (1S,2R,4R)-(+)-endo-norborneol, 61277-90-5, endo-Norborneol, endo-2-Norborneol, (1R,2R,4S)-bicyclo[2.2.1]heptan-2-ol, endo-Norbornyl alcohol, PubChem21608, SureCN472774, AC1Q59HZ, CTK4G3522, ZINC01590023, AG-E-96399, BICYCLO[2.2.1]HEPTAN-2-OL, (1R,2R,4S)-, 29583-34-4. Product Category: Heterocyclic Organic Compound. Appearance: white crystals. CAS No. 61277-90-5. Molecular formula: C7H12O. Mole weight: 112.17. Purity: 0.96. IUPACName: (1S,3R,4R)-bicyclo[2.2.1]heptan-3-ol. Canonical SMILES: C1CC2CC1CC2O. Density: 1.098g/cm³. ECNumber: 612-111-7. Product ID: ACM61277905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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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