Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| (+)-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. |  |
| 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 | 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. |  |
| (R)-N-Deacetyl Colchicine d-10-Camphorsulfonate | (R)-Colchicine intermediate. Group: Biochemicals. Alternative Names: (+)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxy-benzo[a]heptalen-9(5H)-one d-10-Camphorsulfonate. Grades: Highly Purified. CAS No. 102419-97-6. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| (R/S)-N-Deacetyl Colchicine d-10-Camphorsulfonate | Colchicine intermediate. Group: Biochemicals. Alternative Names: (+/-)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxy-benzo[a]heptalen-9(5H)-one d-10-Camphorsulfonate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (S)-N-Deacetyl colchicine d-10-camphorsulfonate | (S)-N-Deacetyl colchicine d-10-camphorsulfonate. Group: Biochemicals. Alternative Names: (-)-7-Amino-6,7-dihydro-1,2,3,10-tetramethoxy-benzo[a]heptalen-9(5H)-one d-10-camphorsulfonate. Grades: Highly Purified. CAS No. 102419-98-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H40N2O8S. US Biological Life Sciences. | Worldwide |
| (1R)-3-endo-Aminocamphor Hydrochloride | (1R)-3-endo-Aminocamphor Hydrochloride. Group: Biochemicals. Alternative Names: 3-Amino-1,7,7-trimethyl-bicyclo[2.2.1]heptan-2-one Hydrochloride; 3-Amino-2-bornanone Hydrochloride; 3-endo-Amino-D-camphor Hydrochloride; D-endo-(+)-3-Amino-2-bornanone Hydrochloride. Grades: Highly Purified. CAS No. 31638-54-7. Pack Sizes: 500mg. Molecular Formula: C10H17NO HCl, Molecular Weight: 167.25. 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,3R)-1,2,2-Trimethyl-1,3-Cyclopentanedicarboxylic Acid | (1S,3R)-1,2,2-Trimethyl-1,3-Cyclopentanedicarboxylic Acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: (-)-Camphoric acid, Camphoric acid, NSC824, (1S,3R)-(-)-Camphoric acid, (1S,3R)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid, (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid, 560-09-8, D-(+)-Camphoric acid, AC1Q5QYI, SureCN23643, 376345_ALDRICH, AC1L56S6, UNII-62F72U898F, CTK1G9259, NSC-824, MolPort-003-927-879, KST-1A6929, 124-83-4, 560-05-4, NSC60219. CAS No. 560-09-8. Product ID: (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid. Molecular formula: 200.23. Mole weight: C10H16O4. InChI=1S/C10H16O4/c1-9 (2)6 (7 (11)12)4-5-10 (9, 3)8 (13)14/h6H, 4-5H2, 1-3H3, (H, 11, 12) (H, 13, 14)/t6-, 10+/m0/s1. LSPHULWDVZXLIL-QUBYGPBYSA-N. 96%. | |
| 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-Bromocamphor | (+)-3-Bromocamphor. Group: Biochemicals. Alternative Names: endo-3-Bromo-D-camphor; (1R-endo)-3-Bromo-1, 7, 7-trimethylbicyclo[2. 2. 1]heptan-2-one. Grades: Highly Purified. CAS No. 10293-06-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C10H15BrO. 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. |  |
| (7,7-Dimethyl-2-oxo-bicyclo[2.2.1]hept-1-yl)-methanesulfonyl chloride | (7,7-Dimethyl-2-oxo-bicyclo[2.2.1]hept-1-yl)-methanesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-)-10-Camphorsulfonyl chloride, 10-Camphorsulfonyl chloride, (+)-10-Camphorsulfonyl Chloride, D-(+)-10-Camphorsulfonyl chloride, ST50308450, 21286-54-4, (+)-Camphor-10-sulfonyl chloride, (7,7-Dimethyl-2-oxobicyclo[2.2.1]hept-1-yl)methanesulfonyl chloride, (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonyl chloride, (1R)-(-)-10-Camphorsulfonyl chloride, (1S)-(+)-10-Camphorsulfonyl chloride, 4552-50-5, L-(-)-10-Camphorsulfonyl chloride, AC1L6EQZ, AC1Q3VPD, d-Camphorsulfonyl Chloride, AGN-PC-00AYC5, NCIOpen2_006916, D-Camphor-10-sulfonyl-chloride, (7,7-Dimethyl-2-Oxo-Bicyclo[2.2.1]Hept-1-Yl)-Methanesulfonyl Chloride. Product Category: Heterocyclic Organic Compound. CAS No. 4552-50-5. Molecular formula: C10H15ClO3S. Mole weight: 250.74. Purity: 0.96. IUPACName: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonyl chloride. Canonical SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)Cl)C. Density: 1.331g/cm³. Product ID: ACM4552505. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-,oxime | Bicyclo[2.2.1]heptan-2-one,1,7,7-trimethyl-,oxime. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7,7-trimethyl-bicyclo(2.2.1)heptan-2-onoxime;2-bornanone,oxime;2-Camphanone oxime;2-camphanoneoxime;Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime;Camphor, d-oxime;Kampferoxim;AKOS 92216. Product Category: Heterocyclic Organic Compound. CAS No. 13559-66-5. Molecular formula: C10H17NO. Mole weight: 167.25. Purity: 0.96. IUPACName: (NE)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine. Density: 1.14g/cm³. Product ID: ACM13559665. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R)-Camphor oxime. | |
| 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: Polymers. 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. Synonyms: camphanone;(1RS,4RS)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one;Caladryl;2-Kamfanon;2-CAMPHOR. CAS No. 76-22-2. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0262. Molecular formula: C10H16O. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Camphor; CDC10-0262; 76-22-2; C10H16O; camphanone; (1RS,4RS)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one; Caladryl; 2-Kamfanon; 2-CAMPHOR; 207-354-7; MFCD00064148; 76-22-2. Purity: 0.96. Color: Colorless or white. EC Number: 207-354-7. Physical State: Crystalline Powder. Solubility: Ethanol: soluble 1 g/L, clear, colorless. Application: Camphor was used in the synthesis of single-walled nanotubes by chemical vapor deposition. It was used in two-phase based hollow fibre liquid-phase microextraction procedure for migration analysis of food packagings containing essential oils. Boiling Point: 204ºC. Melting Point: 179ºC. Density: 0.992 g/cm3. Product Description: Kampfer is a waxy, flammable, white, or transparent solid with a strong aroma. It is a terpenoid with the chemical formula C10H16O. | |
| Camphor | Camphor. Synonyms: (±)-Camphor, 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one. CAS No. 76-22-2. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0191. Molecular formula: C10H16O. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; Camphor; CDC10-0191; 76-22-2; C10H16O; (±)-Camphor, 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one; 200-945-0; MFCD00074738; 76-22-2. Purity: 0.96. EC Number: 200-945-0. Solubility: Ethanol: soluble 1 g/L, clear, colorless. Quality Level: 100. Application: Camphor was used in the synthesis of single-walled nanotubes by chemical vapor deposition. It was used in two-phase based hollow fibre liquid-phase microextraction procedure for migration analysis of food packagings containing essential oils. Boiling Point: 204 °C (lit.). Melting Point: 175-177 °C (lit.). Product Description: Camphor is a novel carbon nanotube precursor. | |
| (+/-)-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 5-monooxygenase | A heme-thiolate protein (P-450). Also acts on (-)-camphor and 1,2-campholide, forming 5-exo-hydroxy-1,2-campholide. Group: Enzymes. Synonyms: camphor 5-exo-methylene hydroxylase; 2-bornanone 5-exo-hydroxylase; bornanone 5-exo-hydroxylase; camphor 5-exo-hydroxylase; camphor 5-exohydroxylase; camphor hydroxylase; d-camphor monooxygenase; methylene hydroxylase; methylene monooxygenase; D-camphor-exo-hydroxylase; camphor methylene hydroxylase. Enzyme Commission Number: EC 1.14.15.1. CAS No. 9030-82-4. 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-0934; camphor 5-monooxygenase; EC 1.14.15.1; 9030-82-4; camphor 5-exo-methylene hydroxylase; 2-bornanone 5-exo-hydroxylase; bornanone 5-exo-hydroxylase; camphor 5-exo-hydroxylase; camphor 5-exohydroxylase; camphor hydroxylase; d-camphor monooxygenase; methylene hydroxylase; methylene monooxygenase; D-camphor-exo-hydroxylase; camphor methylene hydroxylase. Cat No: EXWM-0934. |  |
| (+)-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 (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 |
| CAMPHOR OIL | 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: Polymers. 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, Synthetic, Blocks | 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, Synthetic, USP | 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. | |
| D-(+)-a-Bromocamphor-8-sulfonic acid ammonium salt | D-(+)-a-Bromocamphor-8-sulfonic acid ammonium salt. Group: Biochemicals. Alternative Names: (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; Ammonium (+)-3-bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt. Grades: Highly Purified. CAS No. 14575-84-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H18BrNO4S. US Biological Life Sciences. | Worldwide |
| 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. | |
| (+)-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 |
| (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) 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)-(-)Camphorquinone | (1R)-(-)Camphorquinone are used as visible light photoinitiator for biomedical applications such as in dental surgery. Group: Biochemicals. Grades: Highly Purified. CAS No. 10334-26-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C10H14O2, Molecular Weight: 166.22. 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) 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)-(+)-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 |
| ((1S)-Endo)-(-)-3-bromocamphor | ((1S)-Endo)-(-)-3-bromocamphor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S)-ENDO-(-)-3-BROMOCAMPHOR;S-(-)-3-Bromocamphor;(1S)-(-)-3-Bromo Camphor, 98% min;(L)-(-)-3-Bromo camphor;((1S)-ENDO)-(-)-3-BROMOCAMPHOR 98%;L-BROMOCAMPHOR. Product Category: Heterocyclic Organic Compound. CAS No. 64474-54-0. Molecular formula: C10H15BrO. Mole weight: 231.13. Purity: 0.96. IUPACName: (1R,2R,4S)-2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. Density: 1.365g/cm³. Product ID: ACM64474540. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,3R,4R)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. | |
| (2,2,3-trimethyl-5-oxocyclopent-3-enyl)acetyl-CoA 1,5-monooxygenase | A FAD dependent enzyme isolated from Pseudomonas putida. Forms part of the catabolism pathway of camphor. It acts on the CoA ester in preference to the free acid. Group: Enzymes. Synonyms: 2-oxo-Δ3-4,5,5-trimethylcyclopentenylacetyl-CoA monooxygenase; 2-oxo-Δ3-4,5,5-trimethylcyclopentenylacetyl-CoA 1,2-monooxygenase; OTEMO. Enzyme Commission Number: EC 1.14.13.160. 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-0760; (2,2,3-trimethyl-5-oxocyclopent-3-enyl)acetyl-CoA 1,5-monooxygenase; EC 1.14.13.160; 2-oxo-Δ3-4,5,5-trimethylcyclopentenylacetyl-CoA monooxygenase; 2-oxo-Δ3-4,5,5-trimethylcyclopentenylacetyl-CoA 1,2-monooxygenase; OTEMO. Cat No: EXWM-0760. | |
| 2,5-diketocamphane 1,2-monooxygenase | A flavoprotein (FMN) which requires Fe2+. A Baeyer-Villiger monooxygenase isolated from camphor-grown strains of Pseudomonas putida and encoded on the cam plasmid. Involved in the degradation of (+)-camphor. Requires a dedicated NADH-FMN reductase [cf. EC 1.5.1.42, FMN reductase (NADH)]. Can accept several bicyclic ketones including (+)- and (-)-camphor and adamantanone.The product spontaneously converts to [(1R)-2,2,3-trimethyl-5-oxocyclopent-3-enyl]acetate. Group: Enzymes. Synonyms: 2,5-diketocamphane lactonizing enzyme; ketolactonase I (ambiguous); 2,5-diketocamphane 1,2-monooxygenase oxygenating component; 2,5-DKCMO; camP (gene name); camphor 1,2-monooxygenase; camphor ketolactonase I. Enzyme Commission Number: EC 1.14.13.162. 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-0762; 2,5-diketocamphane 1,2-monooxygenase; EC 1.14.13.162; 2,5-diketocamphane lactonizing enzyme; ketolactonase I (ambiguous); 2,5-diketocamphane 1,2-monooxygenase oxygenating component; 2,5-DKCMO; camP (gene name); camphor 1,2-monooxygenase; camphor ketolactonase I. Cat No: EXWM-0762. | |
| 2-Hydroxy-2-phenylacetophenone | 2-Hydroxy-2-phenylacetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLBENZOYLCARBINOL;2-Hydroxy-1,2-diphenylethan-1-on;2-hydroxy-1,2-diphenyl-ethanon;2-hydroxy-2-phenyl-acetophenon;Acetophenone, 2-hydroxy-2-phenyl-;Bitter almond oil camphor;bitteralmondoilcamphor;bitter-almond-oilcamphor. Product Category: Polymer/Macromolecule. CAS No. 119-53-9. Molecular formula: C14H12O2. Mole weight: 212.24. Product ID: ACM119539. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-2-Methyl Isoborneol-d3 | A labeled derivative of Camphor. Group: Biochemicals. Alternative Names: (1R, 2R, 4R)-Tetramethylbicyclo[2. 2. 1]heptan-2-ol-d3; (1R-exo)-. Grades: Highly Purified. CAS No. 135441-89-3. Pack Sizes: 2.5mg. 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-Benzylidene camphor | 3-Benzylidene camphor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one;Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-. Product Category: Heterocyclic Organic Compound. CAS No. 15087-24-8. Molecular formula: C17H20O. Mole weight: 240.34. Purity: 0.96. IUPACName: (3E)-3-benzylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2=CC3=CC=CC=C3)C)C. Density: 1.079g/cm³. ECNumber: 239-139-9. Product ID: ACM15087248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| (+) -3- (Trifluoroacetyl) camphor | (+) -3- (Trifluoroacetyl) camphor is a trifluoroacetylated camphor derivative compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 51800-98-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H15F3O2, Molecular Weight: 248.24. US Biological Life Sciences. | Worldwide |
| 4-Methylbenzylidene camphor | 4-Methylbenzylidene camphor (4-MBC) is an endocrine disrupter that produces estrogen-like effects. 4-Methylbenzylidene camphor decreases the proliferation of human trophoblast cells and induces apoptosis. 4-Methylbenzylidene camphor activates PI3K/AKT and ERK1/2 signaling pathways and elevates intracellular ROS production. 4-Methylbenzylidene camphor is a ultraviolet (UV) filter and may hamper normal placental formation during early pregnancy [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-MBC; Enzacamene. CAS No. 36861-47-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-17587. | |
| 4-Methylbenzylidene camphor | 4-Methylbenzylidene camphor (4-MBC) is an organic camphor derivative that is used in the cosmetic industry for its ability to protect the skin against UV, specifically UV B radiation. 4-MBC a UV-B ray filter, is an endocrine disruptors (ED).ion. Synonyms: 4-MBC; Enzacamene; Eusolex-6300; Parsol-5000; Uvinul MBC 95. Grades: >98%. CAS No. 36861-47-9. Molecular formula: C18H22O. Mole weight: 254.37. | |
| 4-Methylbenzylidene Camphor (Enzacamene, 4-MBC) | 4-Methylbenzylidene camphor (4-MBC) is an organic camphor derivative that is used in the cosmetic industry for its ability to protect the skin against UV, specifically UV B radiation. 4-MBC a UV-B ray filter, is an endocrine disruptors (ED). Group: Biochemicals. Alternative Names: 1, 7, 7-Trimethyl-3-[ (4-methylphenyl) methylene]bicyclo[2. 2. 1]heptan-2-one; 3-(4-Methylbenzylidene)-DL-camphor; 3- (4-Methylbenzylidene) bornan-2-one; 4-MBC; Enzacamene; Eusolex 6300; Parsol 5000; Uvinul MBC 95. Grades: Highly Purified. CAS No. 36861-47-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 5-exo-hydroxycamphor dehydrogenase | Contains Zn2+. Isolated from Pseudomonas putida, and involved in degradation of (+)-camphor. Group: Enzymes. Synonyms: F-dehydrogenase; FdeH. Enzyme Commission Number: EC 1.1.1.327. 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-0240; 5-exo-hydroxycamphor dehydrogenase; EC 1.1.1.327; F-dehydrogenase; FdeH. Cat No: EXWM-0240. | |
| (±)-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 |
| Adamantane | Adamantane is a colorless, crystalline chemical compound with a camphor-like odor. With a formula C10H16, it is a cycloalkane and also the simplest diamondoid. Adamantane molecules consist of four connected cyclohexane rings arranged in the "armchair" configuration. It is unique in that it is both rigid and virtually stress-free. A boat-shaped configuration can also exist. Adamantane is the most stable among all the isomers with formula C10H16, which include the somewhat similar twistane. The spatial arrangement of carbon atoms in adamantane molecule is the same as in the diamond crystal. This motivates the name adamantane, which is derived from the Greek adamantinos (relating to steel or diamond).The discovery of adamantane in petroleum in 1933 launched a new field of chemistry dedicated to studying the synthesis and properties of polyhedral organic compounds. Adamantane derivatives have found practical application as drugs, polymeric materials and thermally stable lubricants. Uses: Building blocks. Synonyms: adamantane. Grades: > 98 %. CAS No. 281-23-2. Molecular formula: C10H16. Mole weight: 136.23. | |
| Alantolactone | Alantolactone is sesquiterpene lactone that possesses anti-inflammatory property. Alantolactone have been studied to be developed as a novel agent against human liver cancer. Group: Biochemicals. Alternative Names: (3aR,5S,8aR,9aR)-3a,5,6,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylene-naphtho[2,3-b]furan-2(3H)-one; Alantolactone; Helenin; (+)-Alantolactone; Alant Camphor; Elecampane Camphor; Eupatal; Inula Camphor; NSC 333843; NSC 93131. Grades: Highly Purified. CAS No. 546-43-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ammonium camphorate | Ammonium camphorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium camphorate, EINECS 227-805-1, CID110744, 5985-93-3. Product Category: Heterocyclic Organic Compound. CAS No. 5985-93-3. Molecular formula: C10H19NO4. Mole weight: 217.262160 [g/mol]. Purity: 0.96. IUPACName: azane; 1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid. Product ID: ACM5985933. Alfa Chemistry ISO 9001:2015 Certified. | |
| Anethole | Anethole is a type of orally active aromatic compound that is widely found in nature and used as a flavoring agent. Anethole possesses anticancer, anti-inflammatory, antioxidant, antibacterial, antifungal, anesthetic, estrogenic, central nervous system depressant, hypnotic, insecticidal, and gastroprotective effects. Anethole can be used in the study of oxidative stress-related skin diseases and prostate cancer [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Anise camphor; p-Propenylanisole; Isoestragole. CAS No. 104-46-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-B0900. | |
| Anethole | Anethole is used in the synthesis of Diclofenac (D436450) derivatives as anti-inflammatory compounds. Diclofenac (D436450) acts as a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: 1-Methoxy-4-(1-propenyl)-benzene; 1-Methoxy-4-(1-propenyl)benzene; 1-Methoxy-4-propenylbenzene; 1-(4-Methoxyphenyl)1-propene, -; 4-(1-Propenyl)anisole; 4-Methoxy-1-propenylbenzene; 4-Methoxypropenyl Benzene ; 4-Propenylanisole; Anethol; Anethole; Anise Camphor; Isoestragole; NSC 4018; Nauli Gum; Oil of Aniseed; p-1-Propenylanisole; p-Anethole; p-Methoxy- β-methylstyrene; p-Propenylanisole; p-Propenylphenyl Methyl Ether. Grades: Highly Purified. CAS No. 104-46-1. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
