Trimethylbicyclo Suppliers USA
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Product | Description | |
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(1R, ?4S)?-1, ?3, ?3-?Trimethylbicyclo[2. 2. 1]?heptan-?2-?one Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | AldrichCPR. Uses: For analytical and research use. Group: Organometallic Reagents. Pack Sizes: 25MG. Mole weight: 180.05. Catalog: LS793480. | |
(1S, 4S)-1, 7, 7-Trimethylbicyclo[2. 2. 1]heptan-2-one Quick inquiry Where to buy Suppliers range | (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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
1,3,3-Trimethyl bicyclo[2.2.1]heptane-2-amine hydrochloride Quick inquiry Where to buy Suppliers range | 1,3,3-Trimethyl bicyclo[2.2.1]heptane-2-amine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: 1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTAN-2-AMINE HYDROCHLORIDE;2-AMINO-EXO-1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANE HYDROCHLORIDE;1,3,3-Trimethylbicyclo[2.2.1]heptane-2-amineHCl;1,3,3-Trimethylbicyclo[2.2.1]heptane-2-aminehydrochloride. CAS No. 301822-76-4. Molecular formula: C10H19N.HCl. Mole weight: 189.73. | |
1,8-Cineol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (+)-(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 Quick inquiry Where to buy Suppliers range | (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)-(+)-3-Carene Quick inquiry Where to buy Suppliers range | liquid (clear). Group: Heterocyclic Organic Compound. Alternative Names: (1S)-(+)-car-3-ene;(1S)-3,7,7-TRIMETHYLBICYCLO[4.1.0]HEPT-3-ENE;(1S)-(+)-3-CARENE;(+)-3-CARENE;(+)-3-CARENE, TERPENE STANDARD;Bicyclo4.1.0hept-3-ene, 3,7,7-trimethyl-, (1S,6R)-;(+)-3-Carene,(1S)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene;(1S,6R)-3-Carene. CAS No. 498-15-7. Molecular formula: C10H16. Mole weight: 136.23. Symbol: GHS02,GHS07,GHS09. Boiling Point: 170-172°C(lit.). Flash Point: 131°F. Density: 0.865g/mL at 25°C(lit.). Safty Description: 36/37-60-61. Hazard statements: Xi, N. Supplemental Hazard Statements: H226-H317-H410. | |
(1S,6R)-3-Carene Quick inquiry Where to buy Suppliers range | (1S,6R)-3-Carene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl-, (1S)-, (1S)-3-Carene, (1S)-(+)-3-Carene, 3-Carene, (1S,6R)-(+)- (8CI), (S)-(+)-3-Carene, (+)-3-Carene, (1S,6R)-3-Carene, Isodiprene, (+)-Δ3-Carene,Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl-, (1S,6R)-, (+)-Carene-3, (1S,6R)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene. CAS No. 498-15-7. IUPAC Name: (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene. Molecular formula: C10H16. Mole weight: 136.23. Catalog: APS498157A. SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C. Format: Neat. Shipping: Room Temperature. | |
(1S)-(-)-α-Pinene Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (-)-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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (2S)-(?)-3-Exo-(dimethylamino)isoborneol. Group: 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. Grades: 96%. CAS No. 103729-96-0. Molecular formula: C12H23NO. Mole weight: 197.317120 [g/mol]. IUPAC Name: (1S,2R,3S,4R)-2-(dimethylamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol. Exact Mass: 197.17800. InChIKey: ZDEYHASQASZDRQ-BFLSOPEQSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
3-Benzylidene camphor Quick inquiry Where to buy Suppliers range | 3-Benzylidene camphor. Uses: Use as UV absorbing agent. 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)-. Grades: 96%. CAS No. 15087-24-8. Product ID: ACM15087248. Molecular formula: C17H20O. Mole weight: 240.34. IUPAC Name: (3E)-3-benzylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Boiling Point: 354.5ºC at 760mmHg. Flash Point: 158.2ºC. Density: 1.079g/cm³. SMILES: CC1(C2CCC1(C(=O)C2=CC3=CC=CC=C3)C)C. InChIKey: OIQXFRANQVWXJF-ACCUITESSA-N. | |
(+)-3-Bromocamphor Quick inquiry Where to buy Suppliers range | (+)-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-Carene Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Flavor and Fragrance Standards; Hydrocarbons & Petrochemicals. Alternative Names: Δ3-Carene, δ-3-Carene, (±)-Δ3-Carene, 3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene, 3-Carene (8CI),Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl-, (±)-3-Carene. Grades: analytical standard. CAS No. 13466-78-9. Pack Sizes: 1ML, 5ML. IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene. Molecular formula: C10H16. Mole weight: 136.23. EC Number: 236-719-3. Catalog: APS13466789. Assay: ≥97.0% (GC). SMILES: CC1=CCC2C(C1)C2(C)C. Format: Neat. Shipping: Room Temperature. | |
(+)-3-Carene 1000 μg/mL in Isopropanol Quick inquiry Where to buy Suppliers range | (+)-3-Carene 1000 μg/mL in Isopropanol. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals; Cannabis-related Compounds; Standards for Food Regulatory Methods. Alternative Names: (1S)-(+)-3-Carene,Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl-, (1S,6R)-, (+)-Δ3-Carene, (1S)-3-Carene, (1S,6R)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-ene, Isodiprene, (+)-Carene-3, (S)-(+)-3-Carene, 3-Carene, (1S,6R)-(+)- (8CI), Bicyclo[4.1.0]hept-3-ene, 3,7,7-trimethyl-, (1S)-, (1S,6R)-3-Carene, (+)-3-Carene. CAS No. 498-15-7. IUPAC Name: (1R,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-3-ene. Molecular formula: C10H16. Mole weight: 136.23. Catalog: APS498157. SMILES: CC1=CC[C@@H]2[C@H](C1)C2(C)C. Format: Single Solution. | |
3-Nitro-4-phenylpyridine Quick inquiry Where to buy Suppliers range | 3-nitro-4-phenylpyridine, 220952-00-1, SCHEMBL20189898, DTXSID60376591, MFCD04114257, DS-6405, CS-0156412, FT-0651016, EN300-171491, O11038, A815916, 2-AMINO-EXO-1,3,3-TRIMETHYLBICYCLO[2.2.1]HEPTANEHYDROCHLORIDE. | |
4,5-Dimethyl-2-[(1R,4S,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]phenol Quick inquiry Where to buy Suppliers range | 4,5-Dimethyl-2-[(1R,4S,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl]phenol. Group: Heterocyclic Organic Compound. Alternative Names: Bactacine, CID93201, EINECS 253-847-5, endo-2-(1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl)-4,5-xylenol, 38237-68-2. Grades: 96%. CAS No. 38237-68-2. Molecular formula: C18H26O. Mole weight: 258.398 g/mol. IUPAC Name: 4,5-dimethyl-2-[(1S,3R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]phenol. InChIKey: RNRHMQWZFJXKLZ-DHSIGJKJSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
α-Pinene Quick inquiry Where to buy Suppliers range | Liquid. Alternative Names: 2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene. CAS No. 80-56-8. Molecular Weight: 136.23. Molecular Formula: C10H16. | |
Amino-2,6,6-Me3-BCheptane-COOH HCl(R,R,S,R) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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. | |
Beta-caryophyllene Quick inquiry Where to buy Suppliers range | Beta-caryophyllene. Group: Heterocyclic Organic Compound. Alternative Names: (1R,9S)-8-METHYLEN-4,11,11-TRIMETHYL-BICYCLO[7.2.0]UNDEC-4-ENE;8-METHYLENE-4,11,11-TRIMETHYLBICYCLO[7.2.0]UNDEC-4-ENE;B-CARYOPHYLLENE;BETA-CARYOPHYLLEN;BETA-CARYOPHYLLENE;CARYOPHYLLENE, (-)-TRANS-;CARYOPHYLLENE NATURAL;CARYOPHYLLENE. CAS No. 87-44-5. Molecular formula: C15H24. Mole weight: 204.35. Boiling Point: 262-264°C(lit.). Flash Point: 205°F. Density: 0.902g/mL at 20°C(lit.). Safty Description: 26-36. | |
(?)-B-Methoxydiisopinocampheylborane Quick inquiry Where to buy Suppliers range | (-)-B-Methoxydiisopinocampheylborane. Alternative Names: (-)-B-Methoxydiisopinocampheylborane; (+)-B-Methoxydiisopinocampheylborane; 85134-98-1; PubChem18146; PubChem18153; IAQXEQYLQNNXJC-NQWKWHCYSA-N; 99438-28-5; ZINC170159722; Methoxybis[(1alpha, 5alpha)-2beta, 6, 6-trimethylbicyclo[3.1.1]heptane-3alpha-yl]borane. CAS No. 85134-98-1. Product ID: ACM85134981. Molecular formula: C21H37BO. Mole weight: 316.336g/mol. IUPAC Name: methoxy-bis[(1R,2S,3R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane. SMILES: B (C1CC2CC (C1C)C2 (C)C) (C3CC4CC (C3C)C4 (C)C)OC. InChI: InChI=1S/C21H37BO/c1-12-16-8-14(20(16,3)4)10-18(12)22(23-7)19-11-15-9-17(13(19)2)21(15,5)6/h12-19H,8-11H2,1-7H3/t12-,13-,14+,15+,16-,17-,18-,19-/m1/s1. InChIKey: IAQXEQYLQNNXJC-NQWKWHCYSA-N. | |
Boc-NH-2,6,6-Me3-BCheptane-COOH(S,S,R,S) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | (+)-Borneol. Group: Biobased Products. Alternative Names: Endo-(1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol. Grades: 98%. CAS No. 464-43-7. Product ID: BBC464437. Molecular formula: C10H18O. Mole weight: 154.25. IUPAC Name: (1R,2S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol. Appearance: Solid. Density: 0.87 g/ml. SMILES: C[C@@]12CC[C@@H](C1(C)C)C[C@@H]2O. | |
(-)-Borneol Quick inquiry Where to buy Suppliers range | (-)-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 Quick inquiry Where to buy Suppliers range | Borneol. Group: Biobased Products. Alternative Names: 1,7,7-Trimethyl-endo-Bicyclo[2.2.1]heptan-2-ol. Grades: 98%. CAS No. 507-70-0. Product ID: BBC507700. Molecular formula: C10H18O. Mole weight: 154.25. IUPAC Name: 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol. Appearance: Powder. Density: 1.01 g/ml. SMILES: CC1(C2CCC1(C(C2)O)C)C. | |
(+)-BORNEOL Quick inquiry Where to buy Suppliers range | (+)-BORNEOL. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: (+)-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. | |
(-)-Borneol 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | (-)-Borneol 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Additional Organic Reference Materials. Alternative Names: Camphyl alcohol, l-Borneol, endo-(1S)-(-)-Borneol, Linderol, (-)-[(1S)-endo]-Borneol, (-)-endo-Borneol, endo-(-)-Borneol,Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S,2R,4S)-, L-Borneol, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)-, Ngai camphor, (1S)-(-)-Borneol, (1S,2R,4S)-Borneol, (-)-(1S,4S)-Borneol, (1S)-endo-(-)-Borneol, (-)-Borneol, (2R)-(-)-Borneol, Borneol, (1S,2R,4S)-(-)- (8CI), (1S,2R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol, (1S)-endo-Borneol. CAS No. 464-45-9. Pack Sizes: 1ML. IUPAC Name: (1S,3R,4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol. Molecular formula: C10H18O. Mole weight: 154.25. Catalog: APS464459. SMILES: CC1(C)[C@H]2CC[C@]1(C)[C@H](O)C2. Format: Single Solution. Shipping: Room Temperature. | |
(+)-Borneol 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | (+)-Borneol 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Alternative Names: d-Borneol, (1R)-endo-Borneol, (1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol, (+)-endo-Borneol, d-(+)-Borneol,Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R,2S,4R)-, (+)-Borneol, Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1R-endo)-, (1R)-(+)-Borneol, Borneol, (1R,2S,4R)-(+)- (8CI), (+)-(2S)-Borneol, Borneol, (+)-. CAS No. 464-43-7. Pack Sizes: 1ML. IUPAC Name: (1R,3S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol. Molecular formula: C10H18O. Mole weight: 154.25. Catalog: APS464437. SMILES: CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](O)C2. Format: Single Solution. Shipping: Room Temperature. | |
Borneol 7-O-[β-D-apiofuranosyl-(1?6)]-β-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 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. | |
Bornylamine Quick inquiry Where to buy Suppliers range | Bornylamine. Group: Heterocyclic Organic Compound. Alternative Names: BORNYLAMINE;endo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine;2-Bornylamine;endo-2-Bornanamine;endo-2-Bornylamine;1,7,7-trimethylbicyclo[2.2.1]heptan-6-amine. CAS No. 464-42-6. Molecular formula: C10H19N. Mole weight: 153.26. | |
Bornyl bromide Quick inquiry Where to buy Suppliers range | Bornyl bromide. Group: Heterocyclic Organic Compound. Alternative Names: Bornyl bromide;2-Bromobornane. Grades: 96%. CAS No. 4443-48-5. Molecular formula: C10H17Br. Mole weight: 217.15. IUPAC Name: 6-bromo-1,7,7-trimethylbicyclo[2.2.1]heptane. Exact Mass: 216.05100. Boiling Point: 208.5ºC at 760mmHg. Flash Point: 91.4ºC. Density: 1.257g/cm3. SMILES: CC1(C2CCC1(C(C2)Br)C)C. InChIKey: OTOQMOVZIUGCQE-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
(-)-Bornyl Ferulate Quick inquiry Where to buy Suppliers range | (-)-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 |
(+)-Camphor Quick inquiry Where to buy Suppliers range | (+)-Camphor. Uses: 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 Additives; Plasticizers. CAS No. 464-49-3. IUPAC Name: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular Weight: 152.23g/mol. Molecular Formula: C10H16O. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: 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. InChIKey: DSSYKIVIOFKYAU-XCBNKYQSSA-N. Boiling Point: 399 °F at 760 mm Hg (NTP, 1992);205.7 ?. Melting Point: 353.8 °F (NTP, 1992);179.26666666669996 ?. Flash Point: 148 °F (NTP, 1992). Density: 0.992 at 77 °F (NTP, 1992). Solubility: less than 1 mg/mL at 59° F (NTP, 1992);Soluble in oils, water;Soluble (in ethanol);Slightly soluble;Soluble (in ethanol). | |
(-)-Camphor Quick inquiry Where to buy Suppliers range | (-)-Camphor. Uses: 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 Additives; Plasticizers. CAS No. 464-48-2. IUPAC Name: (1S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular Weight: 152.23g/mol. Molecular Formula: C10H16O. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: 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. InChIKey: DSSYKIVIOFKYAU-OIBJUYFYSA-N. Boiling Point: 399 °F at 760 mm Hg (sublimes) (NTP, 1992). Melting Point: 353.5 °F (NTP, 1992);178-180;179.26666666669996 ?. Flash Point: 150 °F (NTP, 1992). Density: 0.992 at 77 °F (NTP, 1992). Solubility: 1 g/800 mL at 77° F (NTP, 1992). | |
Camphor Quick inquiry Where to buy Suppliers range | Camphor. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: (±)-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. | |
Camphor Quick inquiry Where to buy Suppliers range | (±)-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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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: Biobased Products. Alternative Names: 1,7,7-Trimethyl-bicyclo[2.2.1]heptan-2-on. Grades: 98%. CAS No. 76-22-2. Product ID: BBC76222. Molecular formula: C10H16O. Mole weight: 152.23. IUPAC Name: 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one. Appearance: Powder. Density: 0.992 g/ml. SMILES: CC1(C2CCC1(C(=O)C2)C)C. | |
Camphor Quick inquiry Where to buy Suppliers range | Camphor. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: 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. | |
CAMPHOR OIL Quick inquiry Where to buy Suppliers range | CAMPHOR OIL. Uses: 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. IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular Weight: 152.23g/mol. Molecular Formula: C10H16O;C10H16O;C10H16O. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3. InChIKey: DSSYKIVIOFKYAU-UHFFFAOYSA-N. Boiling Point: 399 °F at 760 mm Hg (NIOSH, 2016);347 to 392 °F at 760 mm Hg (USCG, 1999);399 °F at 760 mm Hg (NTP, 1992);205.7 ?;209 ?;204 ?;399°F;399°F. Melting Point: 345 °F (NIOSH, 2016);353.8 °F (NTP, 1992);179.26666666669996 ?;178.8 ?;174-179 ?;180 ?;345°F;345°F. Flash Point: 150 °F (NIOSH, 2016);117 °F (USCG, 1999);148 °F (NTP, 1992);150 °F; 66 ? (Closed Cup);66 ? c.c.;150°F;150°F. Density: 0.99 (NIOSH, 2016);0.923 at 77 °F (USCG, 1999);0.992 at 77 °F (NTP, 1992);0.992 at 25 ?/4 ?;0.99 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1;0.99;0.99. Solubility: Insoluble (NIOSH, 2016);less than 1 mg/mL at 59° F (NTP, 1992);0.00 M;0.1 mg/mL at 25 ?;In water, 1.6X10+3 mg/L at 25 ?;At 25 ? one gram dissolves in about 800 mL water, in 1 mL alcohol, 1 mL ether, 0.5 mL chloroform. Freely soluble in carbon disulfide, petroleum benzin, fixed and volatile oils. Also soluble in concentrated mineral acids, in phenol, in liquid ammonia and in liquid sulfoxide;Solubility in | |
Cis-2-Pinanol Quick inquiry Where to buy Suppliers range | Cis-2-Pinanol. Uses: Use as perfume. Alternative Names: Alpha-Pinanol;Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl-, (1alpha,2alpha,5alpha)-. Grades: 96%. CAS No. 4948-28-1. Product ID: ACM4948281. Molecular formula: C10H18O. Mole weight: 154.25. IUPAC Name: (1R,2S,5R)-2,7,7-trimethylbicyclo[3.1.1]heptan-2-ol. Boiling Point: 203.1ºC at 760 mmHg. Melting Point: 68-71ºC. Flash Point: 80.8ºC. Density: 0.969 g/cm³. InChIKey: YYWZKGZIIKPPJZ-MRTMQBJTSA-N. | |
D-(+)-Camphor Quick inquiry Where to buy Suppliers range | D-(+)-Camphor. Uses: 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. IUPAC Name: (1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. Molecular Weight: 152.23g/mol. Molecular Formula: C10H16O. SMILES: CC1(C2CCC1(C(=O)C2)C)C. InChI: 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. InChIKey: DSSYKIVIOFKYAU-XCBNKYQSSA-N. Boiling Point: 399 °F at 760 mm Hg (NTP, 1992);205.7 ?. Melting Point: 353.8 °F (NTP, 1992);179.26666666669996 ?. Flash Point: 148 °F (NTP, 1992). Density: 0.992 at 77 °F (NTP, 1992). Solubility: less than 1 mg/mL at 59° F (NTP, 1992);Soluble in oils, water;Soluble (in ethanol);Slightly soluble;Soluble (in ethanol). | |
D-Camphor Quick inquiry Where to buy Suppliers range | Allergen Standards; Flavor and Fragrance Standards; Pharmacopeia & Metrological Institutes Standards; API Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: (1R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one,d-Camphor. CAS No. 464-49-3. IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. | |
Diisopinocampheyl borane Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
(+)-DiisopinocaMpheylborane Quick inquiry Where to buy Suppliers range | (+)-DiisopinocaMpheylborane. Uses: 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. Rotatable Bond Count: 2. Exact Mass: 285.275g/mol. SMILES: [B] (C1CC2CC (C1C)C2 (C)C)C3CC4CC (C3C)C4 (C)C. InChI: InChI=1S/C20H34B/c1-11-15-7-13(19(15,3)4)9-17(11)21-18-10-14-8-16(12(18)2)20(14,5)6/h11-18H,7-10H2,1-6H3/t11-,12-,13+,14+,15-,16-,17-,18-/m0/s1. InChIKey: MPQAQJSAYDDROO-NAVXHOJHSA-N. Monoisotopic Mass: 285.275g/mol. | |
(-)-Diisopinocampheyl Chloroborane (97%) Quick inquiry Where to buy Suppliers range | (-)-Diisopinocampheyl Chloroborane (97%). Alternative Names: (1S)-(+)-B-Bromodiisopinocampheylborane;112246-74-9;(+)-DIP-Bromide;DTXSID40746536;(+)-DIP-Bromide(TM), 95%;Bromo[(1S,2R,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl][(1S,3S,5S)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-yl]borane. CAS No. 112246-74-9. Molecular formula: C20H34BBr. Mole weight: 365.206g/mol. IUPAC Name: bromo-[(1S,2R,3S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(1S,3S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane. Rotatable Bond Count: 2. Exact Mass: 364.194g/mol. SMILES: B (C1CC2CC (C1C)C2 (C)C) (C3CC4CC (C3C)C4 (C)C)Br. InChI: InChI=1S/C20H34BBr/c1-11-15-7-13(19(15,3)4)9-17(11)21(22)18-10-14-8-16(12(18)2)20(14,5)6/h11-18H,7-10H2,1-6H3/t11-,12 ,13+,14+,15-,16-,17-,18-/m0/s1. InChIKey: FKBAVEASVZAXFW-XRSIQOTJSA-N. Monoisotopic Mass: 364.194g/mol. | |
DL-α-Pinene Quick inquiry Where to buy Suppliers range | DL-α-Pinene. Group: Biobased Products. Alternative Names: α-Pinene. Grades: 98%. CAS No. 2437-95-8. Product ID: BBC2437958. Molecular formula: C10H16. Mole weight: 136.23. IUPAC Name: (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-ene. Appearance: Liquid. Density: 0.858 g/ml. SMILES: CC1=CC[C@H]2C[C@@H]1C2(C)C. | |
DL-Isoborneol Quick inquiry Where to buy Suppliers range | DL-Isoborneol. Group: Biobased Products. Alternative Names: Borneolum. Grades: 95%+. CAS No. 124-76-5. Product ID: BBC124765. Molecular formula: C10H18O. Mole weight: 154.25. IUPAC Name: (1R,2R,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol. Appearance: Yellow powder. Density: 0.8389 g/cm³. SMILES: CC1(C2CCC1(C(C2)O)C)C. | |
Dl-isopinocampheol Quick inquiry Where to buy Suppliers range | Dl-isopinocampheol. Group: Heterocyclic Organic Compound. Alternative Names: ISOPINOCAMPHEOL, DL-;DL-ISOPINOCAMPHEOL;DL-3-PINANOL;3-PINANOL;(±)-(1alpha,2beta,3alpha,5alpha)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-ol. CAS No. 51152-11-5. Molecular formula: C10H18O. Mole weight: 154.25. | |
Europium tris[3-(heptafluoropropylhydroxymethylene)-(+)-camphorate] Quick inquiry Where to buy Suppliers range | Europium tris[3-(heptafluoropropylhydroxymethylene)-(+)-camphorate]. Group: Heterocyclic Organic Compound. Alternative Names: EU(HFC)3;EUROPIUM D-3-HEPTAFLUOROBUTYRYLCAMPHORATE; EUROPIUM TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-(+)-CAMPHORATE];EUROPIUM(III)-TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-D-CAMPHORATE];Tris[3-(heptafluoropropylhydroxymethylene)-D-camphorato] Europium[3+] complex;TRIS[3-(HEPTAFLUOROPROPYLHYDROXYMETHYLENE)-D-CAMPHORATO]EUROPIUM(III);europium, tris[3-(2, 2, 3, 3, 4, 4, 4-heptafluoro-1-oxobutyl)-1, 7, 7-trimethylbicyclo[;o']-2.2.1]heptan-2-onato-. CAS No. 34788-82-4. Molecular formula: C42H42EuF21O6. Mole weight: 1193.71. Melting Point: 156-158°C(lit.). | |
(+)-Fenchol Quick inquiry Where to buy Suppliers range | (+)-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) Quick inquiry Where to buy Suppliers range | 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. |