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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. |  |
| 1,5,5-Trimethylbicyclo[2.2.1]heptan-6-ol | Heterocyclic Organic Compound. Alternative Names: Fenchol, FENCHYL ALCOHOL, alpha-Fenchol, 2-Fenchanol, Fenchol, exo-, 2-Norbornanol, 1,3,3-trimethyl-, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, l-alpha-Fenchyl alcohol, FEMA No. 2480, 1632-73-1, EINECS 208-135-9, EINECS 216-639-5, 3,3-Dimethyl-8,9-dinorbornan-2-ol, alpha-Fenchyl alcohol, BRN 2038083, AI3-00733, 1,3,3-Trimethylbicyclo(2.2.1)heptan-2-ol, 1,3,3-Trimethyl-2-norbornanol, (1S-endo)-, 2-Norbornanol, 1,3,3-trimethyl-, (-)-endo-, Bicyclo(2.2.1)heptan-2-ol, 1,3,3-trimethyl-. CAS No. 10378-33-3. Molecular formula: C10H18O. Mole weight: 154.249 g/mol. Purity: 0.96. IUPACName: 2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol. Canonical SMILES: CC1(C2CCC(C2)(C1O)C)C. ECNumber: 208-135-9. Catalog: ACM10378333. |  |
| 1,7,7-Trimethylbicyclo[2.2.1]hept-2-ene-2,3-dithiol nickel complex | Heterocyclic Organic Compound. CAS No. 105892-90-8. Purity: 0.96. Catalog: ACM105892908. | |
| 1-Propanol,2-methyl-3-[(1,7,7-trimethylbicyclo-[2.2.1]hept-2-yl)oxy]- | Heterocyclic Organic Compound. CAS No. 128119-70-0. Catalog: ACM128119700. | |
| (1R,2R,3S,4R,5R)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1000304357. | |
| (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,2S,3R,4S,5S)-2-Amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid hydrochloride | Heterocyclic Organic Compound. 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. CAS No. 1000304-41-5. 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. Catalog: ACM1000304415. | |
| (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 |
| 2-Chloro-N-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-N-(2,3,3-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL)-ACETAMIDE. CAS No. 105838-50-4. Molecular formula: C12H20ClNO. Mole weight: 229.75. Catalog: ACM105838504. | |
| 2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one | Heterocyclic Organic Compound. CAS No. 10136-65-9. Molecular formula: C10H16O2. Mole weight: 168.23284. Catalog: ACM10136659. | |
| 2-hydroxy-3-[(2-hydroxy-5, 8, 8-trimethyl-4-oxo-3-bicyclo[3. 2. 1]octanyl)-phenylmethyl]-5, 8, 8-trimethylbicyclo[3. 2. 1]octan-4-one | 2-hydroxy-3-[(2-hydroxy-5, 8, 8-trimethyl-4-oxo-3-bicyclo[3. 2. 1]octanyl)-phenylmethyl]-5, 8, 8-trimethylbicyclo[3. 2. 1]octan-4-one. CAS No. 1005076-43-6. Molecular formula: C29H40O4. Mole weight: 452.6255. Catalog: ACM1005076436. | |
| (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 |
| (3E)-3-(Hydroxyimino)-4,7,7-trimethylbicyclo[2.2.1]heptane-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: IFLAB-BB F1244-0008;(3E)-3-(HYDROXYIMINO)-4,7,7-TRIMETHYLBICYCLO[2.2.1]HEPTANE-1-CARBOXYLIC ACID;AKOS BBS-00000163. CAS No. 100055-50-3. Molecular formula: C11H17NO3. Mole weight: 211.26. Catalog: ACM100055503. | |
| 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 |
| Borane,2-propen-1-ylbis[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]- | Heterocyclic Organic Compound. CAS No. 106356-53-0. Molecular formula: C23H39B. Mole weight: 326.37. Catalog: ACM106356530. | |
| 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 |
| Phenol,4-methyl-2,6-bis[(1R,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl]-,rel- | Heterocyclic Organic Compound. CAS No. 10366-18-4. Molecular formula: C27H40O. Catalog: ACM10366184. | |
| 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,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 |
| (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)-(-)-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)-(-)-(-)-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 |
| (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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM103729960. | |
| (+)-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% | Heterocyclic Organic Compound. Alternative Names: 3-(Heptafluorobutyryl)-L-camphor, 3-Heptafluorobutyryl-(-)-camphor, 3-(Perfluorobutyryl)-(-)-camphor, 298336_ALDRICH, FT-0642804, 115224-00-5. 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. Catalog: ACM115224005. | |
| 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. | |
| 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. | |
| Borneol oil | Essential Oils. Alternative Names: Isoborneol. CAS No. 6627-72-1. Mole weight: 154.25. Purity: 0.99. IUPACName: 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol. Canonical SMILES: CC1(C2CCC1(C(C2)O)C)C. | |
| (+)-Bornyl acetate | Esters. Alternative Names: (1R,4R,4α)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2β-ol acetate. CAS No. 20347-65-3. Mole weight: 196.29. Purity: 95%+. IUPACName: [(1R,2S,4R)-1,7,7-Trimethyl-2-bicyclo[2.2.1]heptanyl] acetate. Canonical SMILES: CC(=O)OC1CC2CCC1(C2(C)C)C. Density: 0.984g/mL at 20 °C(lit.). | |
| (-)-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 | Kampfer is a waxy, flammable, white, or transparent solid with a strong aroma. It is a terpenoid with the chemical formula C10H16O. It is found in the wood of the Kampfer laurel (Cinnamomum camphora), a large evergreen tree found in Asia (particularly in Sumatra, Indonesia, and Borneo), and also of the unrelated Kapur tree, a tall timber tree from the same region. It also occurs in some other related trees in the laurel family, notably Ocotea usambarensis. The oil in rosemary leaves (Rosmarinus officinalis), in the mint family, contains 10 to 20%, Kampfer, while camphorweed (Heterotheca) only contains some 5%. Camphor can also be synthetically produced from the oil of turpentine. It is used for its scent, as an ingredient in cooking (mainly in India), as an embalming fluid, for medicinal purposes, and in religious ceremonies. A major source of camphor in Asia is camphor basil (the parent of African blue basil).The molecule has two possible enantiomers is shown in the structural diagrams. The structure on the left is the naturally occurring (R)-form, while its mirror image shown on the right is the (S)-form.Norcamphor is a Kampfer derivative with the three methyl groups replaced by hydrogen. Group: Inhibitors. Alternative Names: 1,7,7-Trimethyl-bicyclo[2.2.1]heptan-2-on. CAS No. 76-22-2. Molecular formula: C10H16O. Mole weight: 152.23. Appearance: Powder. Purity: 0.98. IUPACName: 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one. Canonica | |
| (-)-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 | 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: Terpenoids. CAS No. 464-49-3. Molecular formula: C10H16O. Mole weight: 152.2. Appearance: Oil. Purity: 0.98. IUPACName: (1S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2)C)C. Density: 0.992 at 77 °F (NTP, 1992). Catalog: ACM464493. | |
| (±)-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. | |
| 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-Fenchone | Heterocyclic Organic Compound. Alternative Names: Fenchone, dl-fenchone, L-Fenchone, Fenchon, alpha-Fenchone, iso-Fenchone, (+)-Fenchone, Fenchon [German], Fenchone, D-, fenchan-2-one, (-)-Fenchone, 2-Fenchanone, D-, ( -)-Fenchone, d-Fenchone (natural), D-FENCHONE, 1,3,3-Trimethylnorcamphor, 1,3,3-Trimethyl-2-norbornanone, (1R)-(-)-Fenchone, 1,3,3-Trimethyl-2-norcamphanone, 2-Norbornanone, 1,3,3-trimethyl-. CAS No. 126-21-6. Molecular formula: C10H16O. Mole weight: 152.24. Purity: 0.96. IUPACName: 2,2,4-trimethylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1(C2CCC(C2)(C1=O)C)C. ECNumber: 214-804-6. Catalog: ACM126216. | |
| 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. | |
| Diisopinocampheyl borane | Diisopinocampheyl borane is a hydroborane with many applications in organic synthesis of nicotine analogs, (-)-Invictolide, (+)-strictifolione and other organic compounds. Group: Biochemicals. Alternative Names: d-Diisopinocampheyl borane ; ( + ) -Diisopinocampheyl borane ; Bis (d-isopinocampheyl) borane; [1S-[1α,2 β , 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: Highly Purified. CAS No. 21947-87-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (+)-DiisopinocaMpheylborane | Diisopinocampheylborane is a hydroborane with many applications in organic synthesis of nicotine analogs, (-)-Invictolide, (+)-strictifolione and other organic compounds. Group: Other. Alternative Names: 21947-87-5;Bis((1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl)borane;Borane, bis[(1S, 2R, 3S, 5S)-2, 6, 6-trimethylbicyclo[3.1.1]hept-3-yl]-; (+)-ipc2bh; Borane, bis[(1S, 2R, 3S, 5S)-2, 6, 6-trimethylbicyclo[3.1.1]hept-3-yl]-; AKOS016843811; ZINC169964999; RP29943; Bis((1S, 2R, 3S, 5S)-2, 6, 6-trimethylbicyclo-[3.1.1]heptan-3-yl)borane. CAS No. 21947-87-5. Molecular formula: C20H34B. Mole weight: 285.302g/mol. Canonical SMILES: [B] (C1CC2CC (C1C)C2 (C)C)C3CC4CC (C3C)C4 (C)C. Catalog: ACM21947875. | |
| (+)-Fenchol | (+)-Fenchol. Group: Biochemicals. Alternative Names: Fenchol alcohol; 1, 3, 3-Trimethylbicyclo[2. 2. 1]heptan-2-ol. Grades: Highly Purified. CAS No. 1632-73-1. Pack Sizes: 250g, 500g, 1g, 2g, 5g. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| Fmoc-NH-2,6,6-Me3-BCheptane-COOH(R,R,S,R) | Synonyms: (1R,2R,3S,5R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid. CAS No. 1335031-79-2. Molecular formula: C26H29NO4. Mole weight: 419.5. | |
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