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| Product | Description | |
|---|---|---|
| 1,5,5-Trimethylbicyclo[2.2.1]-2-heptanone | 1,5,5-Trimethylbicyclo[2.2.1]-2-heptanone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6541-58-8. Molecular Formula: C10H16O. Mole Weight: 152.24. Catalog: APB6541588. |  |
| (1α,2β,5α)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one | (1α,2β,5α)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L37NY, AC1O5AL8, 14575-93-0, EINECS 238-619-5, EINECS 239-394-6, EINECS 250-212-4, (1R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one, (1S,4S,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one, (1alpha,2beta,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, (1)-(1alpha,2beta,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, (1S-(1alpha,2beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1R,2R,5S)-rel-, 15358-88-0, 24558-58-5, 30469-22-8. Product Category: Heterocyclic Organic Compound. CAS No. 30469-22-8. Molecular formula: C10H16O. Mole weight: 152.233440 [g/mol]. Purity: 0.96. IUPACName: (1R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one. Product ID: ACM30469228. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (1R,2R,3S,4R,5R)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride | (1R,2R,3S,4R,5R)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2R,3S,4R,5R)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride, 1000304-35-7, (1S,2S,3R,4S,5S)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride, 1000304-41-5. Product Category: Heterocyclic Organic Compound. CAS No. 1000304-35-7. Molecular formula: C11H20ClNO2. Mole weight: 233.73. Purity: 0.96. IUPACName: 4-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid;hydrochloride. Canonical SMILES: CC1C2CC(C2(C)C)C(C1C(=O)O)N.Cl. Product ID: ACM1000304357. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1R, ?4S)?-1, ?3, ?3-?Trimethylbicyclo[2. 2. 1]?heptan-?2-?one | (1R, ?4S)?-1, ?3, ?3-?Trimethylbicyclo[2. 2. 1]?heptan-?2-?one also known more commonly as (-)-Fenchone is a chiral intermediate of Fenchone and is currently being used for studies ranging from inhibitory effects of monoterpenes on human TRPA1 and odorant receptor of the malaria vector Anopheles gambiae. Group: Biochemicals. Grades: Highly Purified. CAS No. 7787-20-4. Pack Sizes: 5g, 25g. Molecular Formula: C10H16O, Molecular Weight: 152.229999999999. US Biological Life Sciences. |  Worldwide |
| (1R-exo)-N-(1, 7, 7-Trimethylbicyclo[2. 2. 1]hept-2-yl)-2-pyridinemethanamine | (1R-exo)-N-(1, 7, 7-Trimethylbicyclo[2. 2. 1]hept-2-yl)-2-pyridinemethanamine. Group: Biochemicals. Alternative Names: N-[(1R, 2R, 4R)-1, 7, 7-Trimethylbicyclo[2. 2. 1]hept-2-yl]-2-pyridinemethanamine. Grades: Highly Purified. CAS No. 157160-18-4. Pack Sizes: 250mg. Molecular Formula: C16H24N2, Molecular Weight: 244.38. US Biological Life Sciences. | Worldwide |
| (1S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid | (1S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-ylboronic acid. Group: Salt. Product ID: [(1S)-1,7,7-trimethyl-2-bicyclo[2.2.1]hept-2-enyl]boronic acid. Molecular formula: 180.05g/mol. Mole weight: C10H17BO2. B(C1=CC2CCC1(C2(C)C)C)(O)O. InChI=1S/C10H17BO2/c1-9 (2)7-4-5-10 (9, 3)8 (6-7)11 (12)13/h6-7, 12-13H, 4-5H2, 1-3H3/t7?, 10-/m0/s1. ZGDNWNBGFZOLLT-MHPPCMCBSA-N. |  |
| (1S, 4S)-1, 7, 7-Trimethylbicyclo[2. 2. 1]heptan-2-one | (1S, 4S)-1, 7, 7-Trimethylbicyclo[2. 2. 1]heptan-2-one also known by its common name as (-)-Camphor is a chiral intermediate of camphor and is used as a flavour additive in foods and sweetners. Group: Biochemicals. Grades: Highly Purified. CAS No. 464-48-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16O, Molecular Weight: 152.229999999999. US Biological Life Sciences. | Worldwide |
| 2, 3-O-[(1R, 2S, 4R)-1, 7, 7-Trimethylbicyclo[2. 2. 1]hept-2-ylidene]-D-myo-inositol 1,4,5-Tris(2,2-dimethylpropanoate) | 2, 3-O-[(1R, 2S, 4R)-1, 7, 7-Trimethylbicyclo[2. 2. 1]hept-2-ylidene]-D-myo-inositol 1,4,5-Tris(2,2-dimethylpropanoate)is a intermediate in the synthesis of C-glycoside of α-D-mannose-(1?6)-D-myo-inositol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 500mg. Molecular Formula: C31H50O9, Molecular Weight: 566.72. US Biological Life Sciences. | Worldwide |
| (2R,3R,4E,11Z)-Ethyl 3-Hydroxy-2-((Z)-((2R)-2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]heptan-3-ylidene)amino)octadeca-4, 11-dienoate | (2R,3R,4E,11Z)-Ethyl 3-Hydroxy-2-((Z)-((2R)-2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]heptan-3-ylidene)amino)octadeca-4, 11-dienoate is an intermediate of (4E,14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C30H51NO4. US Biological Life Sciences. | Worldwide |
| (2R,3R,4E,8E)-Ethyl 3-hydroxy-2-((Z)-(2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]heptan-3-ylidene)amino)octadeca-4, 8-dienoate | (2R,3R,4E,8E)-Ethyl 3-hydroxy-2-((Z)-(2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]heptan-3-ylidene)amino)octadeca-4, 8-dienoate is an intermediate in the synthesis of (4E, 8E)-Sphingadienine-C18-1-phosphate (S680680), which is an analogue of (4E, 14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C30H51NO4. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2-[(E)-[(1S, 2S, 5S)-2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]hept-3-ylidene]amino]-15-methyl-hexadecanoic Acid Ethyl Ester | 3-Hydroxy-2-[(E)-[(1S, 2S, 5S)-2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]hept-3-ylidene]amino]-15-methyl-hexadecanoic Acid Ethyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CB2 Inverse Agonist, SR 144528 (5- (4- chloro- 3- methylphenyl)- 1- [(4- methylphenyl)methyl]- N- [(1S, 2S, 4R)- 1, 3, 3- trimethylbicyclo[2. 2. 1]hept- 2- yl]- 1H- pyrazole-3) | A selective inverse agonist for peripheral cannabinoid (CB2) receptors (Ki = 0.6nM and 400nM for CB2 and CB1 receptors, respectively). Has been used in studies related to control of pain initiation, suppression of inflammation, and immune activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 192703-06-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,8-Cineol | 1,8-Cineol. Group: Biochemicals. Alternative Names: 1,8-epoxy-p-Menthane; 1, 3, 3-Trimethyl-2-oxabicyclo[2. 2. 2]octane; 1,8-Cineol; 1,8-Cineole; 1,8-Epoxy-p-menthane; 1,8-Eucalyptol; 2-Oxa-1, 3, 3-trimethylbicyclo[2. 2. 2]octane; Cajeputol; Cineol; Cineole; Eucaliptol; Eucalyptol; Eucalyptole; Eucalytol; Eucapur; Eukalyptol; NSC 6171; Terpan; p-Cineole. Grades: Highly Purified. CAS No. 470-82-6. Pack Sizes: 10g. Molecular Formula: C10H18O, Molecular Weight: 154.24. US Biological Life Sciences. | Worldwide |
| (1R,2R,3S,5R)-(-)-2,3-Pinanediol | (1R,2R,3S,5R)-(-)-2,3-Pinanediol is a bicyclic monoterpene diols that has been shown to induce differentiation of S91 melanoma and PC12 pheochromocytoma cells and thus provide possible therapeutic and sunless tanning use. (1R,2R,3S,5R)-(-)-2,3-Pinanediol is a microbial oxidation product of (-)- β-pinene, a flavor and fragrance monoterpene. Group: Biochemicals. Alternative Names: (1R, 2R, 3S, 5R)-2, 6, 6-Trimethylbicyclo[3. 1. 1]heptane-2, 3-diol; (-) -2-hydroxyisopinocampheo l; (1R,2R,3S,5R)-2,3-Pinanediol; (-)-(1R:2R:3S:5R)-cis-α-Pineneglycol; cis-α-Pinene Glycol; [1R-(1α , 2α , 3α , 5α )]-2, 6, 6-Trimethylbicyclo[3. 1. 1]heptane-2, 3-diol; (-)-2,3-Pinanediol; (-)-cis-Pinane-cis-2,3-diol; (1R,2R,3S,5R)-(-)-2,3-Pinanediol; (1R,2R,3S,5R)-(-)-2,3-Pinanediol. Grades: Highly Purified. CAS No. 22422-34-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride | (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-01A99D, (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride, 705949-01-5, (1S,2S,3R,5S)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride, methyl (1R,3S,4R,5R)-4-amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 705949-01-5. Molecular formula: C12H21NO2•HCl. Mole weight: 247.76. Purity: 0.96. IUPACName: methyl 4-amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylate;hydrochloride. Canonical SMILES: CC1(C2CC(C(C1C2)(C)N)C(=O)OC)C.Cl. Product ID: ACM705949015. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-(1R,2R,5R)-Ethyl [(2-Hydroxypinan-3-ylene)amino]acetate | (+)-(1R,2R,5R)-2-Hydroxy-3-pinanone derivative. Intermediate in the synthesis of D-erythro-Sphingosine. Group: Biochemicals. Alternative Names: N-[(1R, 2R, 5R)-2-Hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]hept-3-ylidene]-glycine Ethyl Ester; [1R-(1α , 2α , 5α )]-N-(2-hydroxy-2, 6, 6-trimethylbicyclo[3. 1. 1]hept-3-ylidene)-glycine Ethyl Ester. Grades: Highly Purified. CAS No. 90473-01-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (1R)-(+)-trans-Pinane | (1R)-(+)-trans-Pinane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R)-(+)-TRANS-PINANE;PINANE, (1R)-(+)-TRANS-;[1R-(1alpha,2alpha,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptane;(1R,2R)-2,6,6-Trimethylbicyclo[3.1.1]heptane;(1R,2S,5R)-2,6,6-Trimethylbicyclo[3.1.1]heptane;(1R,2S,5R)-Pinane;2,6,6-trimethylnorpinane;PINANE. Product Category: Heterocyclic Organic Compound. CAS No. 4863-59-6. Molecular formula: C10H18. Mole weight: 138.25. Purity: 0.96. IUPACName: 4,6,6-trimethylbicyclo[3.1.1]heptane. Canonical SMILES: CC1CCC2CC1C2(C)C. Density: 0.844g/cm³. ECNumber: 225-470-6. Product ID: ACM4863596. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1R,2R,5R)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE. | |
| (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol | (1S,2R,4R)-1,3,3-Trimethyl-bicyclo[2.2.1]heptan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fenchol, (-)-beta-Fenchol, beta-Fenchol, (-)-, (-)-beta-Fenchyl alcohol, CID61123, (-)-(1S,2R,4R)-beta-Fenchol, ZINC04521487, 1,3,3-Trimethyl-2-norbornanol, (1S-exo)-, 2-Norbornanol, 1,3,3-trimethyl-, (1S,2R,4R)-(-)-, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S-exo)-, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-, (1S,2R,4R)-, 470-08-6. Product Category: Heterocyclic Organic Compound. CAS No. 470-08-6. Molecular formula: C10H18O. Mole weight: 154.249320 [g/mol]. Purity: 0.96. IUPACName: (1S,4R,6R)-1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol. Product ID: ACM470086. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S,3R,5S)-(+)-2,3-Pinanediol | (1S,2S,3R,5S)-(+)-2,3-Pinanediol is a bicyclic monoterpene diols that has been shown to induce differentiation of S91 melanoma and PC12 pheochromocytoma cells and thus provide possible therapeutic and sunless tanning use. It is also used in the transformation of isopinocampheol and caryophyllene oxide. Group: Biochemicals. Alternative Names: (1S, 2S, 3R, 5S)-2, 6, 6-Trimethylbicyclo[3. 1. 1]heptane-2, 3-diol; [1S-(1α , 2α , 3α , 5α )]-2, 6, 6-Trimethylbicyclo[3. 1. 1]heptane-2, 3-diol; (+)-Pinanediol; (1S, 2S, 3R, 5S)-(+)-2, 6, 6-Trimethylbicyclo[3. 1. 1]heptane-2, 3-diol; (1S,2S,3R,5S)-(+)-Pinane-2,3-diol; (1S,2S,3R,5S)-(+)-Pinanediol; (1S,2S,3R,5S)-(+)-Pinanediol; (1S,2S,3R,5S)-2,3-Pinanediol; 2α,3α-Pinanediol. Grades: Highly Purified. CAS No. 18680-27-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (1S,2S,3S,5R)-(+)-Isopinocampheol | (1S,2S,3S,5R)-(+)-Isopinocampheol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-ISOPINOCAMPHEOL;ISOPINOCAMPHEOL, (+)-;(1S,2S,3S,5R)-(+)-ISOPINOCAMPHEOL;3-PINANOL;[1S-(1alpha,2beta,3alpha,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol;(1S,2S,3S,5R)-Pina-3β-ol;(1S,2S,5R)-(+)-Isopinocampheol;(1α,5α)-2α,7,7-Trimethylbicyclo[3.1.1. Product Category: Heterocyclic Organic Compound. CAS No. 24041-60-9. Molecular formula: C10H18O. Mole weight: 154.25. Density: 0.96g/cm³. Product ID: ACM24041609. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-(+)-3-Carene | (1S)-(+)-3-Carene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,6R)-3-Carene. Product Category: Heterocyclic Organic Compound. Appearance: Clear very slightly yellow liquid. CAS No. 498-15-7. Molecular formula: C10H16. Mole weight: 136.23. Purity: 0.98. IUPACName: (1S,6R)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene. Canonical SMILES: CC1=CCC2C(C1)C2(C)C. Density: 0.865 g/mL at 25 °C(lit.). Product ID: ACM498157. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S)-(-)-α-Pinene | (1S)-(-)-α-Pinene is used in the preparation of hydroxy ketones such as hydroxycarvones. Group: Biochemicals. Alternative Names: (1S, 5S)-2, 6, 6-Trimethylbicyclo[3. 1. 1]hept-2-ene; (1S,5S)-(-)-2-Pinene; (1S)-2, 6, 6-Trimethylbicyclo[3. 1. 1]hept-2-ene; (-)-(1S)-α-Pinene; (-)-2-Pinene; (-)-α-Pinene; (1S,5S)-(-)-α-Pinene; (S)-(-)-α-Pinene; 1S-α-Pinene; l-α-Pinene. Grades: Highly Purified. CAS No. 7785-26-4. Pack Sizes: 10mL. US Biological Life Sciences. | Worldwide |
| (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)-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. | |
| (1S)-(-)-(-)-Verbenone | (-)-Verbenone is used to study antioxidant activity of essential oil components in lipid model systems. Group: Biochemicals. Alternative Names: (1S, 5S)-4, 6, 6-Trimethylbicyclo[3. 1. 1]hept-3-en-2-one; (1S)-(-)-Verbenone; (1S)-(-)-cis-Verbenone; (1S)-Verbenone; (1S,5S)-(-)-Verbenone; (1S,5S)-Verbenone; (S)-(-)-Verbenone; (S)-Verbenone; L(-)-Verbenone; Levoverbenone; NSC 683. Grades: Highly Purified. CAS No. 1196-01-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C??H??O, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 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 |
| (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate | (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SureCN14320877, (1R,aR)-3-Diphenylphosphino-2-(4-bis(3,5-dimethylphenyl)phosphino-2,5-dimethyl-3-thienyl)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene, 3-[Bis(3,5-dimethylphenyl)phosphanyl]-4-[(1R,4S)-3-diphenylphosphanyl-1,7,7-trimethylbicyclo[2.2.1]hept-2-en-2-yl]-2,5-dimethylthiophene, 868851-50-7. Product Category: Heterocyclic Organic Compound. CAS No. 868851-50-7. Molecular formula: C44H48P2S. Mole weight: 670.877. Purity: 0.96. IUPACName: bis(3,5-dimethylphenyl)-[4-[(1S,4R)-2-diphenylphosphanyl-4,7,7-trimethyl-3-bicyclo[2.2.1]hept-2-enyl]-2,5-dimethylthiophen-3-yl]phosphane. Product ID: ACM868851507. Alfa Chemistry ISO 9001:2015 Certified. Categories: (-)-2,3-Bis[(2R,5R)-2,5-dimethylphospholano]-N-methylmaleimide(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate. | |
| (2S) -3-exo- (Dimethylamino) isoborneol | (2S) -3-exo- (Dimethylamino) isoborneol. Group: Biochemicals. Alternative Names: (2S) - (-) -3-exo- (Dimethylamino) isoborneol; [1R-(exo, exo)]-3-(Dimethylamino)-1, 7, 7-trimethylbicyclo[2. 2. 1]heptan-2-ol; (1R, 2S, 3R, 4S)-3-(Dimethylamino)-1, 7, 7-trimethylbicyclo[2. 2. 1]heptan-2-ol. Grades: Highly Purified. CAS No. 103729-96-0. Pack Sizes: 25mg. Molecular Formula: C12H23NO, Molecular Weight: 197.32. US Biological Life Sciences. | Worldwide |
| (2S)-3-Exo-(dimethylamino)isoborneol | (2S)-3-Exo-(dimethylamino)isoborneol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4A2339, (1R,2S,3R,4S)-3-DIMETHYLAMINO-1,7,7- TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-OL, 103729-96-0, AG-D-14932. Product Category: Heterocyclic Organic Compound. CAS No. 103729-96-0. Molecular formula: C12H23NO. Mole weight: 197.317120 [g/mol]. Purity: 0.96. IUPACName: (1S,2R,3S,4R)-2-(dimethylamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol. Product ID: ACM103729960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 |
| 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. | |
| 4,6,8-Trimethylazulene | 4,6,8-Trimethylazulene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Trimethylbicyclo(5.3.0)deca-2,4,6,8,10-pentaene;Azulene, 4,6,8-trimethyl-;SALOR-INT L496081-1EA;LABOTEST-BB LT00007839;4,6,8-TRIMETHYLAZULENE;4,6,8-TRIMETHYLAZULENE 99+%. Product Category: Heterocyclic Organic Compound. CAS No. 941-81-1. Molecular formula: C13H14. Mole weight: 170.25. Product ID: ACM941811. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Acetyl carene | 4-Acetyl carene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ACETYL CARENE;CARENKO;1-(4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl)-ethanon;1-[4,7,7-trimethylbicyclo[4.1.0]hept-4-en-3-yl]-Ethanone;car-2-en-4-ylmethylketone;4-acetyl-3,7,7-trimethylbicyclo(4.1.0)hept-2-ene;Ethanone, 1-(4,7,7-trimethylbicyclo4.1.0he. Product Category: Heterocyclic Organic Compound. CAS No. 3608-11-5. Molecular formula: C12H18O. Mole weight: 178.27. Product ID: ACM3608115. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acetylcarene. | |
| 5-Methyl-2-[(1S,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]phenol | 5-Methyl-2-[(1S,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-033-3, CID89731, exo-6-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)-m-cresol, 22488-23-9. Product Category: Heterocyclic Organic Compound. CAS No. 22488-23-9. Molecular formula: C17H24O. Mole weight: 244.372 g/mol. Purity: 0.96. IUPACName: 5-methyl-2-[(1R,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol. Canonical SMILES: CC1=CC(=C(C=C1)C2CC3CCC2(C3(C)C)C)O. ECNumber: 245-033-3. Product ID: ACM22488239. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-isobornyl-5-methylphenol. | |
| α-Pinene | α-Pinene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene. Appearance: Liquid. CAS No. 80-56-8. Molecular formula: C10H16. Mole weight: 136.23. Purity: 0.98. Density: 0.858 g/mL at 25 °C (lit.). Product ID: ACM80568. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino-2,6,6-Me3-BCheptane-COOH HCl(R,R,S,R) | Synonyms: (1R,2R,3S,5R)-2-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride. Molecular formula: C11H19NO2·HCl. Mole weight: 233.73. |  |
| Amino-2,6,6-Me3-BCheptane-COOH HCl(S,S,R,S) | Synonyms: (1S,2S,3R,5S)-2-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride. Molecular formula: C11H19NO2·HCl. Mole weight: 233.73. | |
| Amino-2,6,6-Me3-BCheptane-COOH(R,R,S,R) | Synonyms: (1R,2R,3S,5R)-2-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid. CAS No. 705948-99-8. Molecular formula: C11H19NO2. Mole weight: 197.27. | |
| Amino-2,6,6-Me3-BCheptane-COOH(S,S,R,S) | Synonyms: (1S,2S,3R,5S)-2-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid. CAS No. 705949-10-6. Molecular formula: C11H19NO2. Mole weight: 197.27. | |
| Amino-4,7,7-Me3-BCheptane-COOH HCl(R,R,S,S) | Synonyms: (1R,3R,4S,6S)-4-amino-4,7,7-trimethylbicyclo[4.1.0]heptane-3-carboxylic acid hydrochloride. Molecular formula: C11H19NO2·HCl. Mole weight: 233.73. | |
| Amino-4,7,7-Me3-BCheptane-COOH(R,R,S,S) | Synonyms: (1R,3R,4S,6S)-4-amino-4,7,7-trimethylbicyclo[4.1.0]heptane-3-carboxylic acid. Molecular formula: C11H19NO2. Mole weight: 197.27. | |
| Benzyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride | Benzyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-endo-N-Benzyl-2-bornanamine hydrochloride, 2-BORNANAMINE, N-BENZYL-, HYDROCHLORIDE, endo-(+-)-, 24652-86-6, AC1L1NY6, LS-45067, benzyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride, N-benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 24652-86-6. Molecular formula: C17H26ClN. Mole weight: 279.848 g/mol. Purity: 0.96. IUPACName: benzyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride. Canonical SMILES: CC1(C2CCC1(C(C2)[NH2+]CC3=CC=CC=C3)C)C.[Cl-]. Product ID: ACM24652866. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[2.2.1]heptane,2-(4-methoxybutylidene)-1,3,3-trimethyl- | Bicyclo[2.2.1]heptane,2-(4-methoxybutylidene)-1,3,3-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-952-7, 2-(4-Methoxybutylidene)-1,3,3-trimethylbicyclo(2.2.1)heptane, 93840-85-8. Product Category: Heterocyclic Organic Compound. CAS No. 93840-85-8. Molecular formula: C15H26O. Mole weight: 222.36634. Purity: 0.96. IUPACName: (3Z)-3-(4-methoxybutylidene)-2,2,4-trimethylbicyclo[2.2.1]heptane. Canonical SMILES: CC1(C2CCC(C2)(C1=CCCCOC)C)C. Density: 0.96g/cm³. ECNumber: 298-952-7. Product ID: ACM93840858. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bicyclo[4.1.0]heptan-3-ol,4,4'-thiobis[3,7,7-trimethyl- | Bicyclo[4.1.0]heptan-3-ol,4,4'-thiobis[3,7,7-trimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC655930, 4,4-sulfanediylbis(3,7,7-trimethylbicyclo[4.1.0]heptan-3-ol), 85392-33-2, AC1L8C1F, AGN-PC-0026ZG, AC1Q7E40, CTK5F4917, EINECS 286-891-9, AR-1F8160, AG-L-09016, NSC-655930, NCI60_019359, 4,4-Thiobis(3,7,7-trimethylbicyclo(4.1.0)heptan-3-ol), Bicyclo[4.1.0]heptan-3-ol, 4,4-thiobis[3,7,7-trimethyl-, Bicyclo[4.1.0]heptan-3-ol,4,4-thiobis[3,7,7-trimethyl-, (1R,3S,4S,6S)-3-[[(1R,3S,4S,6S)-4-hydroxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl]sulfanyl]-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol, 3-[(4-hydroxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl)sulfanyl]-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 85392-33-2. Molecular formula: C20H34O2S. Mole weight: 338.5478. Purity: 0.96. IUPACName: 3-[(4-hydroxy-4,7,7-trimethyl-3-bicyclo[4.1.0]heptanyl)sulfanyl]-4,7,7-trimethylbicyclo[4.1.0]heptan-4-ol. Density: 1.14g/cm³. Product ID: ACM85392332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-NH-2,6,6-Me3-BCheptane-COOH(S,S,R,S) | Synonyms: N-Boc (1S,2S,3R,5S)-2-amino-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid; (1S,2S,3R,5S)-2-[(tert-butoxycarbonyl)amino]-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid. CAS No. 705949-07-1. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| (Boc-NH-7,7-Me2-BChept-3-yl]acetic acid(R,R,S,S) | Synonyms: (1R,3R,4S,6S)-4-[(tert-butoxycarbonyl)amino]-4,7,7-trimethylbicyclo[4.1.0]heptane-3-carboxylic acid. CAS No. 654680-62-3. Molecular formula: C16H27NO4. Mole weight: 297.39. | |
| Boc-NH-TMBheptyl-CHO | Synonyms: tert-butyl [(1R,2R,3S,5R)-3-formyl-2,6,6-trimethylbicyclo[3.1.1]hept-2-yl]carbamate. CAS No. 1353876-19-3. Molecular formula: C16H27NO3. Mole weight: 281.39. | |
| (-)-Borneol | (-)-Borneol. Group: Biochemicals. Alternative Names: (1S, 2R, 4S)-1, 7, 7-Trimethylbicyclo[2. 2. 1]heptan-2-ol; (1S-endo)-1, 7, 7-Trimethylbicyclo[2. 2. 1]heptan-2-ol; (1S,2R,4S)-(-)-Borneol; (-)-(1S,4S)-Borneol; (-)-Borneol; (-)-[(1S)-endo]-Borneol; (-)-endo-Borneol; (1S)-(-)-Borneol; (1S)-endo-(-)-Borneol; (2R)-(-)-Borneol; L-Borneol; Linderol; Ngai Camphor. Grades: Highly Purified. CAS No. 464-45-9. Pack Sizes: 25g. Molecular Formula: C10H18O, Molecular Weight: 154.25. US Biological Life Sciences. | Worldwide |
| (+)-BORNEOL | (+)-BORNEOL. Synonyms: (+)-Borneol;(+)-Borneol,endo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol;(1r,2s,4r)-(+)-borneo;(1r-endo)-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol;7,7-trimethyl-(1r-endo)-bicyclo(2.2.1)heptan-2-o;(+)-BORNEOL 98%;(1R)-(+)-BORNEOL (+)-BORNEOL;(1R)-endo-Borneol. CAS No. 464-43-7. Pack Sizes: 1 kg. Product ID: CDF4-0083. Molecular formula: C10H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; (+)-BORNEOL; CDF4-0083; 464-43-7; C10H18O; 207-352-6; 464-43-7. Purity: 0.99. EC Number: 207-352-6. Physical State: Neat. Storage: 2-8°C. Boiling Point: 237.64°C (rough estimate). Melting Point: 206-209 °C (lit.). Density: 0.8704 (rough estimate). Product Description: (+)-Borneol, a bicyclic monoterpene, is found in the essential oils of medicinal plants and is commonly used in traditional Chinese medicine for analgesia and anaesthesia. |  |
| Borneol 7-O-[β-D-apiofuranosyl-(1?6)]-β-D-glucopyranoside | A monoterpenoid glycoside isolated from the roots of Radix ophiopogonis. A constituent of Shengmai injection. Synonyms: Beta-D-Glucopyranoside, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl 6-O-D-apio-beta-D-furanosyl-, (1S-endo)-. Grades: >98%. CAS No. 88700-35-0. Molecular formula: C21H36O10. Mole weight: 448.509. | |
| (-)-Bornyl Ferulate | (-)-Bornyl Ferulate. Group: Biochemicals. Alternative Names: (1S,2R,4S)-13-(4-Hydroxy-3-methoxyphenyl)-2-propenoic Acid 7, 7-Trimethylbicyclo[2. 2. 1]hept-2-yl Ester; (1S-endo)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoic Acid 1, 7, 7-Trimethylbicyclo[2. 2. 1]hept-2-yl Ester. Grades: Highly Purified. CAS No. 55511-07-4. Pack Sizes: 250mg. Molecular Formula: C20H26O4, Molecular Weight: 330.42. US Biological Life Sciences. | Worldwide |
| Bortezomib Impurity 37 | Bortezomib Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-(1S,2S,3R,5S)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl 2-((tert-butoxycarbonyl)amino)-3-phenylpropanoate. Molecular Formula: C24H35NO5. Mole Weight: 417.54. Catalog: APB03404. | |
| 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, 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.This compound is a contaminant of emerging concern (CECs). Group: Biochemicals. Alternative Names: (+/-)-Camphor; 1, 7, 7-Trimethylbicyclo[2. 2. 1]heptan-2-one; 1,7,7-Trimethylnorcamphor; 2-Bornanone; 2-Camphanone; Alphanon; Borneo camphor; DL-Camphor; Root bark Oil; Spirit of Camphor. Grades: Highly Purified. CAS No. 76-22-2. Pack Sizes: 1Kg. US Biological Life Sciences. | Worldwide |
| Camphor | Camphor is found in the wood of the camphor laurel (Cinnamomum camphora), a large evergreen tree found in East Asia. It can be used as a repellent, a plasticizer for nitrocellulose, a moth repellent, and an antimicrobial substance. Uses: Anti-infective agents, local. Synonyms: Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-; (±)-Camphor; 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone; 1,7,7-Trimethylnorcamphor; 2-Bornanone; 2-Camphanone; DL-Camphor; Alphanon; Borneo camphor; dl-Camphor; HCXL 8899; MeSH ID: D002164; Racemic camphor; Root bark oil; Spirit of camphor. Grades: ≥95%. CAS No. 76-22-2. Molecular formula: C10H16O. Mole weight: 152.23. | |
| 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 | 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 | 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 | 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 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. | |
| (±)-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. | |
| 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. | |
| Cis-2-Pinanol | Cis-2-Pinanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alpha-Pinanol;Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-, (1alpha,2alpha,5alpha)-. Product Category: Heterocyclic Organic Compound. CAS No. 4948-28-1. Molecular formula: C10H18O. Mole weight: 154.25. Purity: 0.96. IUPACName: (1R,2S,5R)-2,7,7-trimethylbicyclo[3.1.1]heptan-2-ol. Density: 0.969 g/cm³. Product ID: ACM4948281. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-Verbenol | cis-Verbenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-Verbenol, cis-Verbenol, d-Verbenol, CCRIS 5289, CID164888, LS-4192, Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1R,2R,5R)-rel-, Bicyclo(3.1.1)hept-3-en-2-ol, 4,6,6-trimethyl-, (1alpha,2beta,5alpha)-, 1845-30-3. Product Category: Heterocyclic Organic Compound. CAS No. 1845-30-3. Molecular formula: C10H16O. Mole weight: 152.233440 [g/mol]. Purity: 0.96. IUPACName: (1R,2R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-en-2-ol. Product ID: ACM1845303. Alfa Chemistry ISO 9001:2015 Certified. Categories: (S)-cis-Verbenol. | |
| 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. | |
| Diisopinocampheylborane | Diisopinocampheylborane is a hydroborane that has many applications in the organic synthesis of nicotine analogues, (-)-Invictolide, (+)-strictifolione and other organic compounds. Synonyms: d-Diisopinocampheylborane; (+)-Diisopinocampheylborane; Bis(d-isopinocampheyl)borane; [1S-[1α, 2β, 3α(1R*, 2S*, 3R*, 5R*), 5α]]-Bis(2, 6, 6-trimethylbicyclo[3.1.1]hept-3-yl)borane; Bis[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]borane. Grades: ≥95%. CAS No. 21947-87-5. Molecular formula: C20H35B. Mole weight: 286.30. | |
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