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| Product | Description | |
|---|---|---|
| -)-10,2-Camphorsultam | 1g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C10H17NO2S. CAS No. 94594-90-8. Prepack ID 11998514-1g. Molecular Weight 215.31. See USA prepack pricing. |  |
| (+)-10,2-Camphorsultam | (+)-10,2-Camphorsultam. Group: Biochemicals. Alternative Names: (2S)-Bornane-10,2-sultam; (1R, 5S)-10, 10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01, 5]decane 3,3-Dioxide. Grades: Highly Purified. CAS No. 108448-77-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 10-Camphorsulfonic Acid Ethyl Ester | 10-Camphorsulfonic Acid Ethyl Ester is a carcinogenic impurity in Esomeprazole Magnesium (E668300), S-Form of Omeprazole. Gastric proton-pump inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 108481-13-6. Pack Sizes: 1g, 10g. Molecular Formula: C12H20O4S. US Biological Life Sciences. | Worldwide |
| (1R)-(-)-10-Camphorsulfonamide | A useful synthetic intermediate. Used for asymmetric hydroxylation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| (1R)-(-)-10-Camphorsulfonic Acid | A chiral derivative of Camphor. Used in the preparation of a chiral recognition polymer that is used in the chiral separation of amino acids. A catalyst in direct animation of α-branched aldehydes (including important biological molecules such as α-Me phenylglycine) with near perfect enantioselectivity. Group: Biochemicals. Alternative Names: (1R,4S)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (-)-Camphor-10-sulfonic Acid; (R)-Camphor-10-sulfonic Acid; L(-)-Camphor-10-sulfonic Acid; l-10-Camphorsulfonic Acid. Grades: Highly Purified. CAS No. 35963-20-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1R)-(-)-10-Camphorsulfonyl Chloride | A useful synthetic intermediate. Used for asymmetric hydroxylation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| (1R)-(+)-(10-Camphorsulfonyl)imine | A useful synthetic intermediate. Used for asymmetric hydroxylation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| (1R) - (-) - (10-Camphorsulfonyl) oxaziridine | (1R) - (-) - (10-Camphorsulfonyl) oxaziridine. Group: Biochemicals. Alternative Names: (4aR,7S,8aR)-Tetrahydro-9,9-dimethyl-4H-4a,7-methano-1,2-oxazirino[3,2-i]-2,1-benzisothiazole 3,3-dioxide. Grades: Highly Purified. CAS No. 104372-31-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H15NO3S. US Biological Life Sciences. | Worldwide |
| (1R)-(+)-2,10-Camphorsultam | (1R)-(+)-2,10-Camphorsultam has been used as a reactant in the synthesis of pyrrolidine acid analogs as potent dual PPARα/γ agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 108448-77-7. Pack Sizes: 500mg, 1g. Molecular Formula: C10H17NO2S, Molecular Weight: 215.31. US Biological Life Sciences. | Worldwide |
| (1R,4S)-Camphorquinone Monooxime | (1R,4S)-Camphorquinone Monooximeis an intermediate in the synthesis of Gibornuride (G409700), an anti-diabetic drug from the group of sulfonylureas. Group: Biochemicals. Grades: Highly Purified. CAS No. 22472-58-8. Pack Sizes: 500mg, 1g. Molecular Formula: C10H15NO2. US Biological Life Sciences. | Worldwide |
| (1R)-(-)-Camphor-10-sulfonic acid | . CAS No. 35963-20-3. Product ID: 1-00946. Molecular formula: C10H16O4S. Mole weight: 232.3. Purity: >99%, optical purity >99%. |  |
| 1R)-(-)-Camphor-10-sulfonic acid | 100g Pack Size. Group: Building Blocks. Formula: C10H16O4S. CAS No. 35963-20-3. Prepack ID 90026876-100g. Molecular Weight 232.3. See USA prepack pricing. | |
| (1R)-(-)-Camphorquinone | (1R)-(-)-Camphorquinone. Group: Biochemicals. Grades: Highly Purified. CAS No. 10334-26-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H14O2. US Biological Life Sciences. | Worldwide |
| (1R)-(?)-Camphorquinone | analytical standard. Group: Herbal medicinal products standards. |  |
| (1S)-(+)-10-Camphorsulfonamide | A useful synthetic intermediate. Used for asymmetric hydroxylation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| (1S)-(+)-10-Camphorsulfonic Acid | Used as a resolving agent, and as a catalyst for coupling dipeptides. Group: Biochemicals. Alternative Names: (1S,4R)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (+)-Camphor-10-sulfonic Acid; (+)- β-Camphorsulfonic Acid; Reychler's Acid; d-10-Camphorsulfonic Acid. Grades: Highly Purified. CAS No. 3144-16-9. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| (1S)-(+)-10-Camphorsulfonic Acid Ethyl Ester | (1S)-(+)-10-Camphorsulfonic Acid Ethyl Ester is a derivative of Camphor (C165805), which has a strong aromatic odor. It is toxic to insects so it can be used as repellent. Camphor can also be used as a plasticizer for nitrocellulose, as a moth repellent, and as an antimicrobial substance. Group: Biochemicals. Grades: Highly Purified. CAS No. 154335-57-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H20O4S. US Biological Life Sciences. | Worldwide |
| (1S)-(+)-10-Camphorsulfonyl Chloride | A useful synthetic intermediate. Used for asymmetric hydroxylation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| (1S)-(-)-(10-Camphorsulfonyl)imine | A useful synthetic intermediate. Used for asymmetric hydroxylation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| (1S) - (+) - (10-Camphorsulfonyl) oxaziridine | (1S) - (+) - (10-Camphorsulfonyl) oxaziridine. Group: Biochemicals. Alternative Names: (4aS,7R,8aS)-Tetrahydro-9,9-dimethyl-4H-4a,7-methanooxazirino[3,2-i][2,1]benzisothiazole 3,3-dioxide. Grades: Highly Purified. CAS No. 104322-63-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H15NO3S. US Biological Life Sciences. | Worldwide |
| (1S,3R)-Camphoric Acid | (1S,3R)-Camphoric Acid. Group: Biochemicals. Alternative Names: (1S, 3R) -1, 2, 2-Tri methyl -1, 3-cyclopentane dicarboxylic Acid; cis-(-)-Camphoric Acid; (-)-Camphoric Acid; L-Camphoric Acid. Grades: Highly Purified. CAS No. 560-09-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1S)-(-)-(7,7-Dichloro-10-camphorsulfonyl)imine | A useful synthetic intermediate. used in the synthesis of (+) -[ (8, 8-Dichlorocamphoryl) sulfonyl]oxaziridine. Group: Biochemicals. Alternative Names: (3aS,6S)-7,7-Dichloro-4,5,6,7-tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide. Grades: Highly Purified. CAS No. 127184-04-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (1S)-(-)-Camphor-10-sulfonic acid | (1S)-(-)-Camphor-10-sulfonic acid. CAS No. 3144-16-9. Product ID: 1-00947. Molecular formula: C10H16O4S. Mole weight: 232.3. Purity: >99% optical purity >99%. | |
| (1S)-(+)-Camphor-10-sulfonic acid | 100g Pack Size. Group: Biochemicals, Building Blocks, Chiral Compounds, Organics, Peptide Reagents. Formula: C10H16O4S. CAS No. 3144-16-9. Prepack ID 36619497-100g. Molecular Weight 232.3. See USA prepack pricing. | |
| (1S)-(+)-Camphorquinone | 1,7,7-Trimethyl-bicyclo[2.2.1]heptane-2,3-dione. CAS No. 2767-84-2. Product ID: 8-04307. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 99% ee 99%. | |
| (1S)-(+)-Camphorquinone | (1S)-(+)-Camphorquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-2,3-BORNANEDIONE; (1S,4R)-1,7,7-Trimethylbicyclo-[2.2.1]heptane-2,3-dione; 2,3-bornanedione; CAMPHORQUINONE,-S-(+); (1S)-(+)-BORNANEDIONE; camphorquinone; (1S)-(+)-CAMPHORQUINONE; 2,3-norbornanedione; (1S)-(+)-Camphorquinone; S-(+)-CAMPHORQUINONE; (1S)-. Product Category: Heterocyclic Organic Compound. CAS No. 2767-84-2. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: >96.0%(GC). IUPACName: 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione. Density: 1.098 g/cm³. Product ID: ACM2767842. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1S)-(-)-Camphorsulfonylimine | (1S)-(-)-Camphorsulfonylimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S)-(-)-Camphorsulfonylimine, 98+%;(1S)-(-)-CAMPHORSULFONLIMINE. Product Category: Heterocyclic Organic Compound. CAS No. 60886-80-6. Molecular formula: C10H15NO2S. Mole weight: 213.2966. Product ID: ACM60886806. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide. | |
| (1S)-Camphorsultam | Reagent used to make Camphorsultam conjugates. Group: Biochemicals. Alternative Names: (1S)-(-)-10,2-Camphorsultam; (2R)-Bornane-10,2-sultam; Hexahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole. Grades: Highly Purified. CAS No. 94594-90-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (2R,3R)-2-benzhydryl-N-benzylquinuclidin-3-amine-(D)-10-camphorsulfonate | (2R,3R)-2-benzhydryl-N-benzylquinuclidin-3-amine-(D)-10-camphorsulfonate is an impurity of Maropitant. Maropitant is a neurokinin (NK1) receptor antagonist. Synonyms: Maropitant Impurity 1. Grades: 99% by HPLC. CAS No. 2243127-08-2. Molecular formula: C37H46N2O4S. Mole weight: 614.85. |  |
| (2S,3S)-2-benzhydryl-N-benzylquinuclidin-3-amine-(1R)-10-camphorsulfonate | (2S,3S)-2-benzhydryl-N-benzylquinuclidin-3-amine-(1R)-10-camphorsulfonate is an impurity of Maropitant. Maropitant is a neurokinin (NK1) receptor antagonist. Synonyms: Maropitant Impurity A; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1R,4S)-, compd. with (2S,3S)-2-(diphenylmethyl)-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine (1:1). Grades: 99% by HPLC. CAS No. 862543-55-3. Molecular formula: C37H46N2O4S. Mole weight: 614.85. | |
| (+)-(2S, 5R)-1-Allyl-2,5-dimethylpiperazine, (+)-Camphoric Acid Salt | (+)-(2S, 5R)-1-Allyl-2,5-dimethylpiperazine, (+)-Camphoric Acid Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,9,10-Tribromo-(-)-camphor | 3,9,10-Tribromo-(-)-camphor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-1,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one,3-bromo-1,7-bis(bromomethyl)-7-methyl-, 115887-80-4, 1,7-bis(bromomethyl)-3-bromo-7-methylbicyclo[2.2.1]heptan-2-one, ACMC-20mllf, AGN-PC-00HWQS, AC1LBW31, SureCN8080070, STOCK3S-33111, CTK4A9534, MolPort-000-422-111, 3,9,10-Tribromo-(+)-camphor, SBB039391, STK548392, AKOS000267684, AG-D-37075, MCULE-5105724804, ST50036861, 2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one, 3,9,10-TRIBROMO-(-)-CAMPHOR;3 9 10-TRIBROMO-(-)-CAMPHOR 93%. Product Category: Heterocyclic Organic Compound. CAS No. 115887-80-4. Molecular formula: C10H13Br3O. Mole weight: 388.921620 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2Br)CBr)CBr. Density: 1.966g/cm³. Product ID: ACM115887804. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-3-Bromo-8-camphorsulfonic Acid | A chiral reagent used in optical resolution. Group: Biochemicals. Alternative Names: (+)-α-Bromocamphor-?-sulfonic Acid; (+)-α-Bromo-camphor-?-sulfonic Acid; R-(+)-3-Bromocamphor-8-sulfonic Acid; d-α-Bromocamphor-?-sulfonate; (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid. Grades: Highly Purified. CAS No. 5344-58-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (+)-3-(Heptafluorobutyryl)-d-camphor | (+)-3-(Heptafluorobutyryl)-d-camphor. CAS No. 4368-51-8. Product ID: 1-01490. Molecular formula: C28H60NBr. Mole weight: 490.7. Properties: mp 89 - 91°C. | |
| 3-(Perfluorobutyryl)-(-)-camphor | 3-(Perfluorobutyryl)-(-)-camphor. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 115224-00-5. Molecular formula: C7H8BrN. Mole weight: 348.26. Product ID: ACM115224005-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Perfluorobutyryl)-(-)-camphor,98% | 3-(Perfluorobutyryl)-(-)-camphor,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Heptafluorobutyryl)-L-camphor, 3-Heptafluorobutyryl-(-)-camphor, 3-(Perfluorobutyryl)-(-)-camphor, 298336_ALDRICH, FT-0642804, 115224-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 115224-00-5. Molecular formula: C14H15F7O2. Mole weight: 348.26. Purity: 0.96. IUPACName: (1S,4S)-2-(2,2,3,3,4,4,4-heptafluorobutanoyl)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2C(=O)C(C(C(F)(F)F)(F)F)(F)F)C)C. Density: 1.352g/cm³. Product ID: ACM115224005. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3R,11bR)-Tetrabenazine (1S)-(+)-10-Camphorsulfonate | (3R,11bR)-Tetrabenazine (1S)-(+)-10-Camphorsulfonate is an analogue of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (+)-TBZ (1S)-(+)-10-Camphorsulfonate; (+)-Tetrabenazine (1S)-(+)-10-Camphorsulfonate; (1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic Acid compd. with (3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one. Grades: 98%. CAS No. 1223399-57-2. Molecular formula: C29H43NO7S. Mole weight: 549.72. | |
| (±)-Camphor-d6 | (±)-Camphor-d6 is the isotope labelled analog of (±)-Camphor (C165805); a compound that has a strong aromatic odor. It is toxic to insects so it can be used as repellent. Camphor can also be used as a plasticizer for nitrocellulose, as a moth repellent, and as an antimicrobial substance. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H10D6O, Molecular Weight: 158.27. US Biological Life Sciences. | Worldwide |
| (-)-Camphor | L-camphor appears as colorless or white crystals. Fragrant and penetrating odor. Slightly bitter and cooling taste. Odor index at 68° F: 40. Flash point 149°F. Burns with a bright, smoky flame. Sublimes appreciably at room temperature and pressure; 14% sublimes within 60 minutes at 176°F and 12 mm Hg. (NTP, 1992). Group: Plastic additivesplasticizers. Alternative Names: l-Camphor. CAS No. 464-48-2. Product ID: (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular formula: 152.2. Mole weight: C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3/t7-, 10+/m0/s1. DSSYKIVIOFKYAU-OIBJUYFYSA-N. 98%. |  |
| (?)-Camphor | analytical standard. Group: Chemical class. | |
| (+/-)-Camphor | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Group: Plasticizers. CAS No. 76-22-2. Product ID: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular formula: 152.23g/mol. Mole weight: C10H16O;C10H16O;C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3. DSSYKIVIOFKYAU-UHFFFAOYSA-N. | |
| (+)-Camphor | (+)-Camphor is a food additive used medicinally as a preservative. Uses: Scientific research. Group: Natural products. Alternative Names: D-(+)-Camphor; (1R)-(+)-Camphor. CAS No. 464-49-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1173. |  |
| (+)-Camphor | D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma. Group: Plastic additivesplasticizers. CAS No. 464-49-3. Product ID: (1S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. Molecular formula: 152.2. Mole weight: C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3/t7-, 10-/m0/s1. DSSYKIVIOFKYAU-XVKPBYJWSA-N. 98%. | |
| (±)-Camphor | Camphor appears as a colorless or white colored crystalline powder with a strong mothball-like odor. About the same density as water. Emits flammable vapors above 150°F. Used to make moth proofings, pharmaceuticals, and flavorings.;Camphor oil appears as a colorless liquid with a characteristic odor. Flash point 125°F. Insoluble in water and generally less dense than water. Vapors heavier than air.;D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals;COLOURLESS OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma;Colorless or white crystals with a penetrating, aromatic odor.;Colorless or white crystals with a penetrating, aromatic odor. Group: Plastic additives. CAS No. 76-22-2. Product ID: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular formula: 152.23g/mol. Mole weight: C10H16O;C10H16O;C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3. DSSYKIVIOFKYAU-UHFFFAOYSA-N. | |
| (±)-Camphor-10-sulfonic acid | (±)-Camphor-10-sulfonic acid is a racemate of Camphor-10-sulfonic acid. (±)-Camphor-10-sulfonic acid can be used as an organocatalyst in performing a huge array of organic transformations [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: (±)-10-Camphorsulfonic acid. CAS No. 5872-8-2. Pack Sizes: 100 g. Product ID: HY-W012218. | |
| (±)-Camphor-10-sulfonic acid | DryPowder. Group: Organic solar cell (opv) materials. CAS No. 5872-8-2. Product ID: (7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl)methanesulfonic acid. Molecular formula: 232.3g/mol. Mole weight: C10H16O4S. CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI=1S/C10H16O4S/c1-9 (2)7-3-4-10 (9, 8 (11)5-7)6-15 (12, 13)14/h7H, 3-6H2, 1-2H3, (H, 12, 13, 14). MIOPJNTWMNEORI-UHFFFAOYSA-N. | |
| (±)-Camphor-10-sulfonic acid, 99% | DryPowder. Group: Organic solar cell (opv) materials. CAS No. 5872-8-2. Product ID: (7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl)methanesulfonic acid. Molecular formula: 232.3g/mol. Mole weight: C10H16O4S. CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI=1S/C10H16O4S/c1-9 (2)7-3-4-10 (9, 8 (11)5-7)6-15 (12, 13)14/h7H, 3-6H2, 1-2H3, (H, 12, 13, 14). MIOPJNTWMNEORI-UHFFFAOYSA-N. | |
| (+)-camphor 6-endo-hydroxylase | A cytochrome P-450 monooxygenase from the bacterium Rhodococcus sp. NCIMB 9784. Group: Enzymes. Synonyms: P450camr. Enzyme Commission Number: EC 1.14.15.10. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0935; (+)-camphor 6-endo-hydroxylase; EC 1.14.15.10; P450camr. Cat No: EXWM-0935. |  |
| (+)-camphor 6-exo-hydroxylase | A cytochrome P-450 monooxygenase isolated from Salvia officinalis (sage). Involved in the catabolism of camphor in senescent tissue. Group: Enzymes. Synonyms: (+)-camphor 6-hydroxylase. Enzyme Commission Number: EC 1.14.13.161. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0761; (+)-camphor 6-exo-hydroxylase; EC 1.14.13.161; (+)-camphor 6-hydroxylase. Cat No: EXWM-0761. | |
| (-)-Camphorcarboxylic acid | (-)-Camphorcarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-CAMPHORCARBOXYLIC ACID;(1R,4α)-2-Oxobornane-3-carboxylic acid;[1R,4α,(-)]-2-Oxobornane-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 18530-29-5. Molecular formula: C11H16O3. Mole weight: 196.24. Product ID: ACM18530295. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-Camphorcarboxylic acid | (+)-Camphorcarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-CAMPHORCARBOXYLIC ACID;bismuth tris(2-oxobornane-3-carboxylate);d-Camphocarboxylic acid;(+)-CAMPHORCARBOXYLIC ACID 98%;[1S,4β,(+)]-2-Oxobornane-3-carboxylic acid;Einecs 242-404-1. Product Category: Heterocyclic Organic Compound. CAS No. 18530-30-8. Molecular formula: C11H16O3. Mole weight: 196.2429. Purity: 0.96. IUPACName: 1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptane-3-carboxylic acid. Canonical SMILES: CC1(C2CCC1(C(=O)C2C(=O)O)C)C. Density: 1.174 g/cm³. ECNumber: 242-404-1. Product ID: ACM18530308. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-Camphoric acid | (-)-Camphoric acid is the less active enantiomer of Camphoric acid. Camphoric acid stimulates osteoblast differentiation and induces glutamate receptor expression. Camphoric acid also significantly induced the activation of NF-κB and AP-1 [1]. Uses: Scientific research. Group: Natural products. CAS No. 560-09-8. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-122808. | |
| (+)-Camphoric Acid (1R,3S-(+)-Camphoric acid) | (1R,3S)-Camphoric Acid is used primarily as a reagent in syntheses of crystalline structures. It is used in the preparation of polymeric transition metal dipyridylamine D-camphorate complexes. Group: Biochemicals. Alternative Names: (1R, 3S) -1, 2, 2-Tri methyl -1, 3-cyclopentane dicarboxylic Acid; (1R-cis) -1, 2, 2-Tri methyl -1, 3-cyclopentane dicarboxylic Acid; (1R,3S)-(+)-Camphoric Acid; ( + ) - (1R, 3S) -1, 2, 2-tri methyl -1, 3-cyclopentane dicarboxylic acid; (+)-Camphoric Acid; (1R)-cis-Camphoric Acid; D-(+)-Camphoric Acid; D-Camphoric aAid; Dextrocamphoric Acid; d-(+)-Camphoric Acid; d-Camphoric Acid. Grades: Highly Purified. CAS No. 124-83-4. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C??H??O?, Molecular Weight: 200.23. US Biological Life Sciences. | Worldwide |
| (±)-Camphorquinone | (±)-Camphorquinone. Group: Polymerization initiatorspolymerization reagents. CAS No. 10373-78-1. Product ID: 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione. Molecular formula: 166.22g/mol. Mole weight: C10H14O2. CC1(C2CCC1(C(=O)C2=O)C)C. InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9, 3)8(12)7(6)11/h6H, 4-5H2, 1-3H3. VNQXSTWCDUXYEZ-UHFFFAOYSA-N. | |
| D-Camphor | 2-Bornanone, 2-Camphanone. CAS No. 464-49-3. Product ID: 8-05203. Molecular formula: C10H16O. Mole weight: 152.23. MFCD No. MFCD00064149. | |
| D-(+)-Camphor | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks. Formula: C10H16O. CAS No. 464-49-3. Prepack ID 54189554-100g. Molecular Weight 152.23. See USA prepack pricing. | |
| D-(+)-Camphor | D-camphor appears as colorless or white crystals. Sublimes. Flash point 149°F. Burns readily with a bright, smoky flame. Penetrating aromatic odor. Pungent, aromatic taste followed by a sensation of cold. (NTP, 1992);White to gray translucent crystals or fused mass; Warm, minty, almost ethereal diffusive aroma;White to pale yellow crystalline solid, Camphoraceous aroma. Group: Plasticizers. CAS No. 464-49-3. Product ID: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular formula: 152.23g/mol. Mole weight: C10H16O. CC1(C2CCC1(C(=O)C2)C)C. InChI=1S/C10H16O/c1-9(2)7-4-5-10(9, 3)8(11)6-7/h7H, 4-6H2, 1-3H3/t7-, 10+/m1/s1. DSSYKIVIOFKYAU-XCBNKYQSSA-N. | |
| D(+)-Camphor | Cas No. 464-49-3. | |
| D-CAMPHOR | D-CAMPHOR. CAS No. 464-49-3. Product ID: CDC10-0574. Molecular formula: C10H16O. Category: Lip protectants. Product Keywords: Cosmetic Ingredients; Active Ingredients; Lip protectants; D-CAMPHOR; CDC10-0574; 464-49-3; C10H16O; 207-355-2; 464-49-3. Purity: 0.99. Color: White. EC Number: 207-355-2. Physical State: Crystals. Solubility: Slightly soluble in water, very soluble in alcohol and in light petroleum, freely soluble in fatty oils, very slightly soluble in glycerol. Storage: 2-8°C. Boiling Point: 204 °C. Melting Point: 178-182 °C (lit.). |  |
| D-Camphor sulfonic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| DL-10-Camphorsulfonic Acid | DL-10-Camphorsulfonic Acid. Group: Biochemicals. Alternative Names: (±)-7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid; (±)-2-Oxo-10-bornanesulfonic Acid; (RS)-10-Camphorsulfonic Acid; (±)-Camphor-10-sulfonic Acid; (±)-Camphorsulfonic acid; 2-Oxo-10-bornanesulfonic Acid; DL-Camphorsulfonic Acid; ({(1RS,4SR)-7,7-Dimethyl-2-oxobicyclo[2.2.1]-hept-1-yl}methanesulphonic Acid); Voriconazole Related Compound F. Grades: Highly Purified. CAS No. 5872-8-2. Pack Sizes: 10g. Molecular Formula: C10H16O4S, Molecular Weight: 232.3. US Biological Life Sciences. | Worldwide |
| Dl-10-camphorsulfonyl chloride | Dl-10-camphorsulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CamphorsulfonylChloride;camphorylsulfonyl chloride;(±)-2-Oxo-10-bornanesulfonyl chloride;(1R,4R)-2-Oxo-7,7-dimethylbicyclo[2.2.1]heptane-1-(methanesulfonic acid chloride). Product Category: Heterocyclic Organic Compound. CAS No. 6994-93-0. Molecular formula: C10H15ClO3S. Mole weight: 250.7423. Product ID: ACM6994930. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4552-50-5. | |
| DL-10-Camphorsulfonyl Chloride | DL-10-Camphorsulfonyl Chloride, a compound found in organic synthesis reactions, is a vital component in the creation of both pharmaceuticals and agrochemicals. As a starting material for derivative synthesis, the compound shows potential in numerous biomedical applications. Synonyms: UpU RNA Dinucleotide (5'-3'); Uridine monophosphate-uridine. Grades: ≥95% by AX-HPLC. CAS No. 2415-43-2. Molecular formula: C10H15ClO3S. Mole weight: 250.7423. | |
| Dl-camphoric acid | Dl-camphoric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00454719;DL-CAMPHORIC ACID;CAMPHORIC ACID;cis-(±)-camphoric acid;cis-(1)-Camphoric acid;Einecs 209-206-7. Product Category: Heterocyclic Organic Compound. CAS No. 560-05-4. Molecular formula: C10H16O4. Mole weight: 200.23. Purity: MP 201-203deg. Product ID: ACM560054. Alfa Chemistry ISO 9001:2015 Certified. Categories: d-Camphoric acid. | |
| Dl-camphorquinone | Dl-camphorquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (±)-camphandione;3-dione,1,7,7-trimethyl-,(+-)-Bicyclo[2.2.1]heptane-2;7,7-trimethyl-3-dion(+/-)-bicyclo[2.2.1]heptane-1;Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (.+/-.)-;bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-;camphoquinone;camphoroqui. Product Category: Polymer/Macromolecule. CAS No. 10373-78-1. Molecular formula: C10H14O2. Mole weight: 166.22. Product ID: ACM10373781. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-Camphorquinone | 25g Pack Size. Group: Building Blocks, Chiral Compounds, Organics. Formula: C10H14O2. CAS No. 10373-78-1. Prepack ID 39452699-25g. Molecular Weight 166.22. See USA prepack pricing. | |
| DL-Camphor USP | synthetic. Grades: USP. CAS No. 76-22-2. Product ID: 8-01708. Molecular formula: C10H16O. Mole weight: 152.23. Properties: mp 178-184°C LOD <2.5% toxic solid. | |
| Europium tris[3-(heptafluoropropylhydroxymethylene)-(?)-camphorate] | 97%. Group: Nmr solvents, reagents, standards, tubes. | |
| Isopropyl (1S)-(+)-10-Camphorsulfate | Isopropyl (1S)-(+)-10-Camphorsulfate. Group: Biochemicals. Alternative Names: (1S,4R)-7,7-dimethyl-2-oxo-Bicyclo[2.2.1]heptane-1-methanesulfonic Acid 1-Methylethyl Ester. Grades: Highly Purified. CAS No. 247078-58-6. Pack Sizes: 1g. Molecular Formula: C13H22O4S, Molecular Weight: 274.38. US Biological Life Sciences. | Worldwide |
| Methyl (1S)-(+)-10-Camphorsulfonate | Methyl (1S)-(+)-10-Camphorsulfonate. Group: Biochemicals. Alternative Names: 7,7-Dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid Methyl Ester; (1S,4R)-10-Camphorsulfonic Acid Methyl Ester; (1S)-7,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-1-methanesulfonic Acid Methyl Ester. Grades: Highly Purified. CAS No. 62319-13-5. Pack Sizes: 1g. Molecular Formula: C11H18O4S, Molecular Weight: 246.32. US Biological Life Sciences. | Worldwide |
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