Pine Suppliers USA
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Product | Description | |
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Pine Bark P.E. 95% (Pinus Massoniana.lamb) (10:1-20:1) Quick inquiry Where to buy Suppliers range | Pine Bark P.E. 95% (Pinus Massoniana.lamb) (10:1-20:1). | CA, FL & NJ |
Pine Oil Quick inquiry Where to buy Suppliers range | Pine Oil. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
Pine Oils Quick inquiry Where to buy Suppliers range | Pine Solvent. Uses: Cleaning, Fragrances, Coatings, Crop Protection. Group: Cleaning Chemicals, Degreasers, Specialty Ingredients Suppliers. Alternative Names: Pine Oil 85, Pine Oil 60, Pine Oil 30. Grades: Industrial. CAS No. 98-55-5. Pack Sizes: Totes and Drums. | |
Pine Tar Oil Quick inquiry Where to buy Suppliers range | Pine Tar Oil. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
Colophony(Pine Gum Rosin Powder) Quick inquiry Where to buy Suppliers range | Colophony(Pine Gum Rosin Powder). | CA, FL & NJ |
Trace Elements in Pine Needles (Pinus taeda) Quick inquiry Where to buy Suppliers range | Trace Elements in Pine Needles (Pinus taeda). Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS013427. Shipping: Room Temperature. | |
1,2,4-Triazole Sodium Salt Quick inquiry Where to buy Suppliers range | 1,2,4-Triazole Sodium Salt is an azole-based antimycotic agent that can be used to inhibit mold on unseasoned pine. Group: Biochemicals. Grades: Highly Purified. CAS No. 41253-21-8. Pack Sizes: 10g, 25g. Molecular Formula: C2H2N3Na. 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)-(+)-α-Pinene (90% ee) Quick inquiry Where to buy Suppliers range | (1R)-(+)-α-Pinene is used in hydroboration reactions and the reduction of ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 7785-70-8. Pack Sizes: 5g, 10g, 50g. Molecular Formula: C??H??, Molecular Weight: 136.23. US Biological Life Sciences. | Worldwide |
(1R)-(+)-α-Pinene-D3 Quick inquiry Where to buy Suppliers range | Deuterium labelled analog of (1R)-(+)-α-Pinene, which is used in hydroboration reactions and the reduction of ketones. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H13D3, Molecular Weight: 139.25. US Biological Life Sciences. | Worldwide |
(1S,2S,5R)-7,7-Dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane] Quick inquiry Where to buy Suppliers range | (1S,2S,5R)-7,7-Dimethylspiro[bicyclo[3.1.1]heptane-2,2'-oxirane]. Group: Heterocyclic Organic Compound. Alternative Names: beta-Pinene oxide, CID87749, EINECS 242-498-4, ZINC12243725, (1S,2S,5R)-(+)-2,10-Epoxypinane, Pinane, 2,10-epoxy-, (1S,2S,5R)-(+)-, (1S-(1alpha,2beta,5alpha))-6,6-Dimethylspiro(bicyclo(3.1.1)heptane-2,2-oxirane), 18680-30-3. Grades: 96%. CAS No. 18680-30-3. Molecular formula: C10H16O. Mole weight: 152.233 g/mol. IUPAC Name: (1R,4S,5S)-6,6-dimethylspiro[bicyclo[3.1.1]heptane-4,2-oxirane]. Exact Mass: 152.12000. EC Number: 242-498-4. Boiling Point: 202.1ºC at 760mmHg. Flash Point: 54.4ºC. Density: 1.04g/cm3. SMILES: CC1(C2CCC3(C1C2)CO3)C. InChIKey: OUXAABAEPHHZPC-KHQFGBGNSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
(1S)-(-)-alpha-pinene Quick inquiry Where to buy Suppliers range | (1S)-(-)-alpha-pinene. Group: Other. CAS No. 7785-26-4. | |
(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)-(-)-alpha-Pinene Quick inquiry Where to buy Suppliers range | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C10H16. CAS No. 7785-26-4. Prepack ID 89992544-1kg. Molecular Weight 136.23. See USA prepack pricing. | |
1S)-(-)-alpha-Pinene Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C10H16. CAS No. 7785-26-4. Prepack ID 89992544-100g. Molecular Weight 136.23. See USA prepack pricing. | |
(1S)-(-)-α-Pinene-D3 Quick inquiry Where to buy Suppliers range | Deuterium labelled analog of (1S)-(-)-α-Pinene, which is used in the preparation of hydroxy ketones such as hydroxycarvones. Group: Biochemicals. Grades: Highly Purified. CAS No. 1903007-82-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H13D3, Molecular Weight: 139.25. US Biological Life Sciences. | Worldwide |
(±)-2(10)-Pinen-3-one Quick inquiry Where to buy Suppliers range | (±)-2(10)-Pinen-3-one. Group: Heterocyclic Organic Compound. Alternative Names: (±)-2(10)-pinen-3-one;(1R,5R)-6,6-Dimethyl-2-methylenebicyclo[3.1.1]heptan-3-one. CAS No. 30460-92-5. Molecular formula: C10H14O. Mole weight: 0. | |
2,2'-Thiobis(4,6-dichlorophenol) Quick inquiry Where to buy Suppliers range | 2,2'-Thiobis(4,6-dichlorophenol). Uses: 2,2'-thiobis(4,6-dichlorophenol) appears as white or grayish white crystalline powder with a very faint aromatic or phenolic odor. (NTP, 1992). Group: Monomers; Polymers. CAS No. 97-18-7. IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol. Molecular Weight: 356g/mol. Molecular Formula: C12H6Cl4O2S. SMILES: C1=C (C=C (C (=C1SC2=C (C (=CC (=C2)Cl)Cl)O)O)Cl)Cl. InChI: InChI=1S/C12H6Cl4O2S/c13-5-1-7(15)11(17)9(3-5)19-10-4-6(14)2-8(16)12(10)18/h1-4,17-18H. InChIKey: JFIOVJDNOJYLKP-UHFFFAOYSA-N. Melting Point: 365.9 to 367.7 °F (NTP, 1992);188.0 ?;188 ?. Density: 1.73 (NTP, 1992);1.73 at 25 ?/4 ?. Solubility: less than 1 mg/mL at 73° F (NTP, 1992);1.12e-05 M;Sol in dil caustic soln. A 4% sodium hydroxide soln will dissolve 16.2% bithionol. 15.0 g/100 ml acetone; 19.0 g/100 ml polysorbate 80; 72.5 g/100 ml dimethylacetamide; 5.0 g/100 ml lanolin at 42 ?; 4.0 g/100 ml pine oil; 1.0 g/100 ml corn oil; 0.5 g/100 ml propylene glycol; 0.3 g/100 ml 70% ethanol;Freely sol in ether; sol in chloroform and dilute soln of fixed alkali hydroxides;In water, 4 mg/L at 25 ?. | |
2-(3-Hexynyloxy)tetrahydro-2H-pyran Quick inquiry Where to buy Suppliers range | 2-(3-Hexynyloxy)tetrahydro-2H-pyran is used as a reagent to synthesize Brevicomin, the sex attractant of the female western pine beetle. Group: Biochemicals. Grades: Highly Purified. CAS No. 70482-82-5. Pack Sizes: 1g, 10g. Molecular Formula: C11H18O2, Molecular Weight: 182.26. US Biological Life Sciences. | Worldwide |
2-Pinene Quick inquiry Where to buy Suppliers range | 2-Pinene is found in the oils of many species of many coniferous trees, notably the pine. At low exposure levels, 2-Pinene is a bronchodilator in humans, and is highly bioavailable with 60% human pulmonary uptake with rapid metabolism or redistribution. 2-Pinene is an anti-inflammatory via PGE1, and seems to be a broad-spectrum antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 80-56-8. Pack Sizes: 1g, 5g. Molecular Formula: C10H16. US Biological Life Sciences. | Worldwide |
(2S,3R)-3-Bromo-2-butanol Acetate Quick inquiry Where to buy Suppliers range | (2S,3R)-3-Bromo-2-butanol Acetate is a potential component in sex pheromone of the pine saw-fly Neodiprion sertifer. Group: Biochemicals. Grades: Highly Purified. CAS No. 73346-91-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H11BrO2. US Biological Life Sciences. | Worldwide |
(2S,3R)-3-Bromo-2-butanol Acetate Quick inquiry Where to buy Suppliers range | (2S,3R)-3-Bromo-2-butanol Acetate. Uses: (2S,3R)-3-Bromo-2-butanol Acetate is a potential component in sex pheromone of the pine saw-fly Neodiprion sertifer. Group: Pheromone Ingredients. Alternative Names: [R-(R*,S*)]-3-Bromo-2-butanol Acetate. CAS No. 73346-91-5. Molecular formula: C6H11BrO2. Mole weight: 195.05. | |
3, 5-Bis (tert-butyldimethylsiloxyl) benzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Protected 3,5-Dihydroxybenzoic Acid Methyl Ester (D451715), with potential antifeedant activity for pine weevil, Hylobius abietis. Group: Biochemicals. Alternative Names: 3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzoic Acid Methyl Ester; Methyl 3,5-Bis(tert-butyldimethylsiloxyl) Benzoate. Grades: Highly Purified. CAS No. 103929-83-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
3,5-Dihydroxybenzoic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | The methyl ester of 3,5-Dihydroxybenzoic Acid with potential antifeedant activity for pine weevil, Hylobius abietis. Group: Biochemicals. Alternative Names: α-Resorcinol Carboxylic Acid Methyl Ester; 3,5-Dihydroxy Methyl Benzoate; 3,5-Dihydroxybenzoic Acid Methyl Ester; Methyl 3,5-dihydroxybenzoate; Methyl α-Resorcylate; NSC 146458. Grades: Highly Purified. CAS No. 2150-44-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
(5Z,7E)-Dodecadien-1-ol (~90%, up to 10% of 5E,7E isomer) Quick inquiry Where to buy Suppliers range | (5Z,7E)-Dodecadien-1-ol (~90%, up to 10% of 5E,7E isomer). Uses: (5Z,7E)-Dodecadien-1-ol is a component of the female sex pheromone of the pine caterpillar moth, Dendrolimus kikuchii Matsumura. Group: Pheromone Ingredients. Alternative Names: (5Z,7E)-5,7-Dodecadien-1-ol; (Z5,E7-12:OH); (E,Z)-5,7-Dodecadien-1-ol. CAS No. 73416-71-4. Molecular formula: C12H22O. Mole weight: 182.3. | |
(5Z,7E)-Dodecadien-1-yl Acetate Quick inquiry Where to buy Suppliers range | (5Z,7E)-Dodecadien-1-yl Acetate. Uses: (5Z,7E)-Dodecadien-1-yl Acetate can be used in biological study for identification of components of female sex pheromone of Simao pine caterpillar moth. Group: Pheromone Ingredients. Alternative Names: (E,Z)-5,7-Dodecadien-1-ol Acetate; (5Z,7E)-5,7-Dodecadien-1-ol Acetate. CAS No. 78350-11-5. Molecular formula: C14H24O2. Mole weight: 224.34. Appearance: Chaloenus schawalleri,Parastasia bimaculata,Palirisa sp,Diabrotica undecimpunctata howardi,Rhynchophorus palmarum,Coboldia fuscipes,Saturnia pyri,Schistocerca gregaria,Locusta migratoria. | |
5Z,7E-Dodecadienal Quick inquiry Where to buy Suppliers range | 5Z,7E-Dodecadienal. Uses: 5Z,7E-Dodecadienal is a pheromone component of the Siberian moth, and principal component of the female sex pheromone of the European pine month Dendrolimus pini L. Group: Pheromone Ingredients. Alternative Names: (5Z,7E)-5,7-Dodecadienal; (E,Z)-5,7-Dodecadienal. CAS No. 75983-34-5. Molecular formula: C12H20O. Mole weight: 180.29. | |
6-Methyl-1-nonanol Quick inquiry Where to buy Suppliers range | 6-Methyl-1-nonanol. Uses: 6-Methyl-1-nonanol is a useful intermediate in the synthesis of female sex pheromone precursors of pine sawfly species and some structurally related methyl-branched long-chain 2-alkanols. Group: Pheromone Ingredients. Alternative Names: 6-Methylnonan-1-ol. CAS No. 113298-93-4. Molecular formula: C10H22O. Mole weight: 158.28. | |
(7E)-7-Dodecen-5-yn-1-ol Quick inquiry Where to buy Suppliers range | (7E)-7-Dodecen-5-yn-1-ol. Uses: (7E)-7-Dodecen-5-yn-1-ol is an intermediate in synthesizing (5Z,7E)-Dodecadien-1-ol (D525625), a component of the female sex pheromone of the pine caterpillar moth, Dendrolimus kikuchii Matsumura. Group: Pheromone Ingredients. Alternative Names: (E)-7-Dodecen-5-yn-1-ol. CAS No. 82751-00-6. Molecular formula: C12H20O. Mole weight: 180.29. | |
(7E)?-7-?Dodecen-?5-?yn-?1-?ol 1-?Acetate Quick inquiry Where to buy Suppliers range | (7E)?-7-Dodecen-5-yn-1-ol 1-Acetate. Uses: (7E)?-7-Dodecen-5-yn-1-ol 1-Acetate is an intermediate in synthesizing (5Z,7E)-Dodecadien-1-ol (D525625), a component of the female sex pheromone of the pine caterpillar moth, Dendrolimus kikuchii Matsumura. Group: Pheromone Ingredients. CAS No. 85838-35-3. Molecular formula: C13H20O3. Mole weight: 224.3. Appearance: Fannia femoralis,Fannia pusio,Systropha curvicornis,Trioxys angelicae,Apis mellifera,Melipona marginata. | |
814-Nutritional analysis-Canned fruit (FC300 Pineapple; FC306 Peaches or apricots) Quick inquiry Where to buy Suppliers range | 814-Nutritional analysis-Canned fruit (FC300 Pineapple; FC306 Peaches or apricots). Uses: For analytical and research use. Group: Food & Beverage Proficiency Testing. Catalog: APS005154. Format: Canned fruit (2 cans are provided). | |
9-Dodecyn-1-ol Quick inquiry Where to buy Suppliers range | 9-Dodecyn-1-ol. Uses: 9-Dodecyn-1-ol is the precursor for the sex pheromone (E)-9-Dodecen-1-yl acetate of Eucosma gloriola (Eastern Pine Shoot Borer) and (Z)-9-Dodecenyl acetate of Endopiza viteana (Grape Berry Moth). Group: Pheromone Ingredients. Alternative Names: 9-Dodecynol - Dodec-9-yn-1-ol - 9-Dodecyne-1-ol - 1-Ethyl-2-(8-hydroxyoctyl)acetylene. Grades: 95.0% minimum. CAS No. 71084-08-7. Molecular formula: C12H22O. Mole weight: 182.31. | |
9-Tetradecyn-1-ol Quick inquiry Where to buy Suppliers range | 9-Tetradecyn-1-ol. Uses: 9-Tetradecyn-1-ol is the precursor to the sex pheromones, (Z)-9-tetradecenol (myristoleyl alcohol), (Z)-9-tetradecenal and (Z)-9-tetradecenyl acetate, of Homoeosoma electellum (Sunflower moth), Maliarpha separatella (African white stemborer), Spodoptera exigua (Beet armyworm), Dioryctria resinosella (Red pine shoot moth), Hulstia undulatella (Sugarbeet crown borer), Adoxophyes orana (Summerfruit tortrix), Helicoverpa armigera (Cotton bollworm), Euzophera semifuneralis (American plum borer), Heliothis peltigera (Bordered straw), Ectomyelois ceratoniae (Carob moth), Tyta luctuosa (Four-spotted moth), Macronoctua onusta (Iris borer) and Heliothis virescens (Tobacco budworm). Also, 9-Tetradecyn-1-ol allows access to (E,Z)-3,13-Octadecadien-1-ol, (E,Z)-3,13-Octadecadienyl acetate and (Z,Z)-3,13-Octadecadien-1-ol, pheromones for Zeuzera pyrina (Leopord Moth) and Paranthrene robiniae (Western Poplar Clearwing). Group: Pheromone Ingredients. Alternative Names: 9-Tetradecin-1-ol - Tetradec-9-yn-1-ol. Grades: 96.0% minimum. CAS No. 60037-69-6. Molecular formula: C14H26O. Mole weight: 210.36. | |
Acetyldigitoxin Quick inquiry Where to buy Suppliers range | Acetyldigitoxin is cardiac glycoside and an inhibitor of the Na+/K+ ATPase with an IC50 value of 5 nM in isolated rat pinealocytes. Synonyms: Desglucolanatoside A. Grades: ≥95%. CAS No. 1111-39-3. Molecular formula: C43H66O14. Mole weight: 807. | |
Allyl caproate Quick inquiry Where to buy Suppliers range | Allyl caproate. Uses: Use as perfume. Use as monomer. Alternative Names: Allyl hexanoate;Hexanoic acid, 2-propen-1-yl ester;Hexanoic acid, 2-propenyl ester;Hexanoic acid, allyl ester;Pineapple aldehyde;FEMA No. 2032. CAS No. 123-68-2. Product ID: ACM123682-1. Molecular formula: C9H16O2. Mole weight: 156.22. | |
Allyl cyclohexylpropionate Quick inquiry Where to buy Suppliers range | Allyl cyclohexylpropionate. Uses: Liquid;Colourless liquid with a pineapple odour. Group: Monomers. CAS No. 2705-87-5. IUPAC Name: prop-2-enyl 3-cyclohexylpropanoate. Molecular Weight: 196.29g/mol. Molecular Formula: C12H20O2. SMILES: C=CCOC(=O)CCC1CCCCC1. InChI: InChI=1S/C12H20O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h2,11H,1,3-10H2. InChIKey: TWXUTZNBHUWMKJ-UHFFFAOYSA-N. Purity: 98%. Density: d2525 0.95;0.945-0.950. Solubility: Soluble in ether, higher oils and fatty oils. Insoluble in glycerine and water;1ml in 4ml 80% ethanol (in ethanol). | |
Allyl heptylate Quick inquiry Where to buy Suppliers range | Allyl heptylate. Uses: Liquid;Colourless to yellow liquid with sweet fruity pineapple odour and a slight banana hint. Group: Monomers. CAS No. 142-19-8. IUPAC Name: prop-2-enyl heptanoate. Molecular Weight: 170.25g/mol. Molecular Formula: C10H18O2. SMILES: CCCCCCC(=O)OCC=C. InChI: InChI=1S/C10H18O2/c1-3-5-6-7-8-10(11)12-9-4-2/h4H,2-3,5-9H2,1H3. InChIKey: SJWKGDGUQTWDRV-UHFFFAOYSA-N. Purity: 98%. Density: d15.54 0.89;0.880-0.885. Solubility: 1ml in 1ml 95% ethanol (in ethanol). | |
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. | |
(-)-alpha-Pinene Quick inquiry Where to buy Suppliers range | Cas No. 7785-26-4. | |
alpha-Pinene Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Aroma Chemicals, Flavours and Fragrance Materials. Formula: C10H16. CAS No. 80-56-8. Prepack ID 32788863-100g. Molecular Weight 136.23. See USA prepack pricing. | |
Alpha Pinene Quick inquiry Where to buy Suppliers range | Alpha Pinene. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
ALPHA-PINENE Quick inquiry Where to buy Suppliers range | ALPHA-PINENE. Uses: Used for research and manufacturing. Group: Food Ingredients. Alternative Names: DL-ALPHA-PINENE;DL-A-PINENE;CYCLIC DEXADIENE;FEMA 2902;A-PINENE;BICYCLO [3.1.1] HEPT-2-ENE, 2,6,6-TRIMETHYL;ACINTENE A;ALFA-PINENE. CAS No. 2437-95-8. Product ID: CDF4-0002. | |
α-Pinene-D3 Quick inquiry Where to buy Suppliers range | Deuterium labelled analog of α-Pinene, is found in the oils of many species of many coniferous trees, notably the pine. At low exposure levels, α-Pinene is a bronchodilator in humans, and is highly bioavailable with 60% human pulmonary uptake with rapid metabolism or redistribution. α-Pinene is an anti-inflammatory via PGE1, and seems to be a broad-spectrum antibiotic. Group: Biochemicals. Grades: Highly Purified. CAS No. 75352-01-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10H13D3, Molecular Weight: 139.25. US Biological Life Sciences. | Worldwide |
alpha-Pinene oxide Quick inquiry Where to buy Suppliers range | alpha-Pinene oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 74525-43-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H16O. US Biological Life Sciences. | Worldwide |
Alpha-pinene oxide Quick inquiry Where to buy Suppliers range | Alpha-pinene oxide. Group: Polymer/Macromolecule. Alternative Names:alpha.-Pinene epoxide (Isomer 1).alpha.-Pinene epoxide (Isomer 2);2,3-epoxy-pinan;2,7,7-trimethyl-3-oxatricyclo(4.1.1.0(sup2,4))octane;2-pineneoxide;3-Oxatricyclo[4.1.1.0(2,4)]octane, 2,7,7-trimethyl-;4))octane,2,7,7-trimethyl-3-oxatricyclo(4.1.1.0(sup. Grades: 97%. CAS No. 1686-14-2. Molecular formula: C10H16O. Mole weight: 152.23. | |
α-Terpinenol Quick inquiry Where to buy Suppliers range | α-Terpinenol. Group: Biochemicals. Alternative Names: p-Menth-1-en-8-ol; (±)-α-Terpineol; 1,1-Dimethyl-1-(4-methylcyclohex-3-enyl)methanol; 1-p-Menthen-8-ol; 2-(4-Methyl-3-cyclohexenyl)-2-propanol; 4-(2-Hydroxy-2-propyl)-1-methylcyclohexene; 8-Hydroxy-p-menth-1-ene; Mil 350; NSC 21449; NSC 403665; PC 593; Pine Oil 593; Terpineol 350; dl-α-Terpineol; α,α,4-Trimethyl-3-cyclohexene-1-methanol. Grades: Highly Purified. CAS No. 98-55-5. Pack Sizes: 10g. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
alpha-Terpineol 1000 ug/mL in Acetone Quick inquiry Where to buy Suppliers range | Volatile Organic Compounds (VOCs). Uses: For analytical and research use. Group: reagents. Alternative Names: 2-(4-Methyl-3-cyclohexenyl)-2-propanol, 8-Hydroxy-p-menth-1-ene, NSC 403665, α-Terpineol, Pine Oil 593, 4-(2-Hydroxy-2-propyl)-1-methylcyclohexene, 1,1-Dimethyl-1-(4-methylcyclohex-3-enyl)methanol, dl-α-Terpineol, (±)-α-Terpineol, 1-p-Menthen-8-ol, Terpineol 350, NSC 21449, PC 593,3-Cyclohexene-1-methanol, α,α,4-trimethyl-, α,α,4-Trimethyl-3-cyclohexene-1-methanol, p-Menth-1-en-8-ol (8CI), Mil 350. CAS No. 98-55-5. IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol. | |
Anti-BetaGamma (MPS-Phosducin-like protein C terminus) Quick inquiry Where to buy Suppliers range | It is a membrane-permeable phosphoducin-like anti-βγ peptide, whose membrane-permeable sequence (MPS) is derived from the C-terminal residues of phosducin-like protein (PhLP). This region of PhLP has been shown to confer interactions with Gβ?-mediated signaling. Specifically, it inhibits the activity of Go GTPase, demonstrates the ability to bind Gβγ, and inhibits the Gβγ-enhanced rhodopsin phosphorylation via βARK. The PhLP shares amino acid sequence homology with phosphoducin, a phosphoprotein expressed in the retina and pineal gland. Synonyms: H-Ala-Ala-Val-Ala-Leu-Leu-Pro-Ala-Val-Leu-Leu-Ala-Leu-Leu-Ala-Val-Thr-Asp-Gln-Leu-Gly-Glu-Asp-Phe-Phe-Ala-Val-Asp-Leu-Glu-Ala-Phe-Leu-Gln-Glu-Phe-Gly-Leu-Leu-Pro-Glu-Lys-Glu-OH. Grades: ≥95%. Molecular formula: C217H340N46O63. Mole weight: 4601.36. | |
Anti-BetaGamma (MPS-Phosducin-like protein C terminus) Quick inquiry Where to buy Suppliers range | This is a membrane-permeable phosphoducin-like anti-βγ peptide, whose membrane-permeable sequence (MPS) is derived from the C-terminal residues of phosducin-like protein (PhLP). This region of PhLP has been shown to confer interactions with Gβ?-mediated signaling. Specifically, it was shown to have inhibitory effects on Go GTPase activity, demonstrating the ability to bind Gβγ, and inhibition of Gβγ-enhanced rhodopsin phosphorylation by βARK. The PhLP shares amino acid sequence homology with phosphoducin, a phosphoprotein expressed in the retina and pineal gland. Uses: Various Peptides. Product ID: GR1801. | |
Antimicrobial peptide1 Quick inquiry Where to buy Suppliers range | Antimicrobial peptide1 is an antimicrobial peptide produced by Pinus halepensis (Aleppo pine). It has antimicrobial activity. Synonyms: Antimicrobial peptide 1 (Plant defensin); Phe-Ser-Gly-Ser-Val-Asn-Gln-Ala-Cys-Ser-Gly-Phe-Gly-Trp-Lys. Grades: ≥96%. Molecular formula: C70H99N19O21S. Mole weight: 1574.73. | |
a-Pinene oxide Quick inquiry Where to buy Suppliers range | a-Pinene oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1686-14-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
[Arg8]-Vasotocin Quick inquiry Where to buy Suppliers range | [Arg8]-Angiotensin (AVT) is a neuropeptide peptide of the vasopressin/oxytocin hormone family, which has the function of regulating adrenal cortex hormones. Synonyms: H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Oxytocin, 8-L-arginine-; 1-9-Hydrin 2 (peptide), 9-glycinamide-; 8-L-Arginineoxytocin; 3-Isoleucine-8-arginine vasopressin; 8-L-Arginine-vasotocin; 8-Arginine oxytocin; 8-Arginine vasotocin; [Arg8]oxytocin; Arginine vasotocin; Arginine-vasotocin; Argiprestocin; Natriuretic hormone (ox pineal); Vasotocin (Neoceratodus forsteri); Vasotocin, 8-L-arginine-; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide. Grades: 95%. CAS No. 113-80-4. Molecular formula: C43H67N15O12S2. Mole weight: 1050.22. | |
beta-Pinene Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C10H16. CAS No. 19902-08-0. Prepack ID 23049175-1g. Molecular Weight 136.23. See USA prepack pricing. | |
Beta Pinene Quick inquiry Where to buy Suppliers range | Beta Pinene. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
(+)-Beta-pinene oxide Quick inquiry Where to buy Suppliers range | (+)-Beta-pinene oxide. Group: Heterocyclic Organic Compound. Alternative Names:beta.-Pinene epoxide.beta.-Pinene epoxide (Isomer);2,10-epoxy-pinan;2'-oxirane],6,6-dimethyl-Spiro[bicyclo[3.1.1]heptane-2;6,6-dimethyl-spiro(bicyclo(3.1.1)heptane-2'-oxirane);6,6-dimethyl-spiro[bicyclo[3.1.1]heptane-2'-oxirane];beta-pineneepoxide;Pinane, 2,10-epoxy-. CAS No. 6931-54-0. Molecular formula: C10H16O. Mole weight: 152.23. Boiling Point: 98-100°C (27 mmHg). Flash Point: 66°C. Density: 0.97. Safty Description: 37/39-26. Hazard statements: Xi. | |
Bromelain Quick inquiry Where to buy Suppliers range | Bromelain. Group: Biochemicals. Alternative Names: Ananase; Bromelain; Bromelase; Bromelin; Debridase; E.C. 3.4.22.33; E.C. 3.4.22.5; Extranase; Fruit bromelain; Inflamen; Juice bromelain; Pinase; Pineapple enzyme; Traumanase. Grades: Highly Purified. CAS No. 9001-00-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Bromelain Quick inquiry Where to buy Suppliers range | Bromelain. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: EC 3.4.22.33, Inflamen, Bromelain, Pinase, Traumanase,Bromelain, fruit, Bromelin, E.C. 3.4.22.5, EC 3.4.22.5, Juice bromelain, Bromelain, juice (9CI), Bromelase, E.C. 3.4.22.33, Debridase, Extranase, Pineapple enzyme, Ananase, Fruit bromelain. CAS No. 9001-00-7. Catalog: APS9001007. Format: Neat. Product Type: Other. Shipping: Room Temperature. | |
Bromelain Quick inquiry Where to buy Suppliers range | Bromelain is a protein-digesting enzyme extracted from the stem, fruit, and juice of the pineapple plant (Ananas comosus). It belongs to a group of enzymes called proteases or proteinases. Bromelain is a complex mixture of enzymes that can hydrolyze (break down) various types of proteins, including collagen, elastin, and fibrin. Uses: 1. Anti-inflammatory: Bromelain has been found to possess anti-inflammatory properties, which makes it useful in the treatment of arthritis, asthma, allergies, and other conditions characterized by inflammation. 2. Digestive aid: Bromelain is often used as a digestive aid because it helps break down proteins in the digestive tract, aiding digestion and reducing bloating. 3. Wound healing: Bromelain has been found to help reduce inflammation and promote healing, making it useful in the treatment of burns, injuries, and surgical wounds. 4. Cancer treatment: Bromelain has been suggested to have anti-cancer properties, with studies showing that it may help inhibit the growth of cancer cells. 5. Cardiovascular health: Bromelain has been found to have blood-thinning and cholesterol-lowering properties, which makes it useful in reducing the risk of heart disease. 6. Skin care: Bromelain is sometimes used as an ingredient in skin care products because of its ability to gently exfoliate the skin and help remove dead skin cells. 7. Sinusitis treatment: Because of its anti-inflammatory properties, bromelain has been found to be helpful in reducing nasal swelling and inflammation in people with sinusitis. Group: Skin Actives. Alternative Names: STEM BROMELAIN; 3.4.22.32; BROMELAIN; BROMELAIN PINEAPPLE;BROMELIN;EC 3.4.22.1;EC 3.4.22.32;EC 3.4.22.4. CAS No. 9001-00-7. Product ID: ACM9001007. Molecular formula: N/A. Mole weight: N/A. Appearance: yellow to beige crystalline powder. | |
D-Alpha-(+)-pinene oxide Quick inquiry Where to buy Suppliers range | D-Alpha-(+)-pinene oxide. Group: Heterocyclic Organic Compound. Alternative Names: D-alpha-(+)-Pinene oxide;D-Pinene oxide. CAS No. 14575-92-9. Molecular formula: C10H16O. Mole weight: 152.23. | |
D-Aspartic acid Quick inquiry Where to buy Suppliers range | D-Aspartic acid is a kind of non-essential amino acid found in food sources and dietary supplements. It is an endogenous NMDA receptor agonist and has similar activity to the L-isomer. It is also a non-metabolizable substrate for EAA uptake systems. It adjusts melatonin synthesis in the pineal gland. It may be used as a therapeutic agent in the treatment of schizophrenia-related symptoms. Synonyms: (-)-Aspartic Acid; (R)-Aspartic Acid; D-(-)-Aspartic Acid; 2-Aminobutanedioic Acid; NSC 97922; NSC97922; NSC-97922; (R)-(-)-Aminosuccinic acid; (R)-2-Aminosuccinic acid; D-Aminosuccinic acid. Grades: 97%. CAS No. 1783-96-6. Molecular formula: C4H7NO4. Mole weight: 133.10. | |
Dertol 90 I Quick inquiry Where to buy Suppliers range | Dertol 90 I (Pine Oil). CAS No. 8000-41-7. VIGON Item # 503488. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
Difenidol Hydrochloride Quick inquiry Where to buy Suppliers range | Difenidol Hydrochloride. Uses: For analytical and research use. Group: API Standards. Alternative Names: SKF-478A, Maniol, SKF 478A, Pineroro, Celmidol, Difenidol hydrochloride, 1-Piperidinebutanol, alpha,alpha-diphenyl-, hydrochloride (6CI,7CI,8CI,9CI), Cefadol,Ansmin, Difenidolin, Tenesdol, Vontrol, Diphenidol hydrochloride, 1-Piperidinebutanol, alpha,alpha-diphenyl-, hydrochloride (1:1), Satanolon, Mecalmin, Wansar. CAS No. 3254-89-5. IUPAC Name: 1,1-diphenyl-4-piperidin-1-ylbutan-1-ol;hydrochloride. Molecular formula: C21H27NO.ClH. Mole weight: 345.91. Catalog: APS3254895. SMILES: Cl.OC(CCCN1CCCCC1)(c2ccccc2)c3ccccc3. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Dipentene Quick inquiry Where to buy Suppliers range | Pine Solvent. Uses: Cleaning, Degreasing, Fragrances. Group: Cleaning Chemicals, Degreasers. Alternative Names: FloraSolv DPE. Grades: Industrial, F&F. CAS No. 68956-56-9. Pack Sizes: Bulk, Totes, Drums. | |
Diphenidol Hydrochloride Quick inquiry Where to buy Suppliers range | Diphenidol is an muscarinic antagonist is an antivertigo agent. Diphenidol displays heart arrhythmia inhibition and parasympatholytic activity. Group: Biochemicals. Alternative Names: α,α-Diphenyl-1-piperidinebutanol Hydrochloride; Ansmin; Cefadol; Celmidol; Difenidol Hydrochloride; Difenidolin; Maniol; Mecalmin; Pineroro; SKF 478A; Satanolon; Tenesdol; Vontrol; Wansar. Grades: Highly Purified. CAS No. 3254-89-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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. | |
d-Limonene Alternative Quick inquiry Where to buy Suppliers range | Pine Solvent. Uses: Cleaning, Degreasing. Group: d-Limonene, Citrus Cleaners. Alternative Names: FloraSolv LX311. Grades: Industrial. CAS No. Pack Sizes: Totes and Drums. Molecular formula: Ideal replacement for d-Limonene in industrial cleaning applications. | |
E-11-Tetradecen-1-ol Quick inquiry Where to buy Suppliers range | E-11-Tetradecen-1-ol. Group: Insect Pheromone. Alternative Names: 11E-14OH. Grades: 98% 90%. CAS No. 35153-18-5. Molecular formula: C14H28O. Mole weight: 212.37. IUPAC Name: (E)-tetradec-11-en-1-ol. Exact Mass: 212.21400. EC Number: 252-402-2. Boiling Point: 280.7ºC at 760mmHg. Flash Point: 121.3ºC. Density: 0.846g/cm3. SMILES: CCC=CCCCCCCCCCCO. InChIKey: YGHAIPJLMYTNAI-ONEGZZNKSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Target Insects: Spruce budworm, Spotted fireworm, Jack pine budworm, Variegated leafroller, Tufted apple budmoth, Omnivorous leafroller, as well as other lepidoptera. | |
E-7-Dodecenyl acetate Quick inquiry Where to buy Suppliers range | E-7-Dodecenyl acetate. Group: Insect Pheromone. Alternative Names: 7E-12Ac. Grades: 98% 90%. CAS No. 16695-41-3. Molecular formula: C14H25O2. Mole weight: 225.35. IUPAC Name: [(E)-dodec-7-enyl]acetate. Exact Mass: 226.19300. Boiling Point: 300.1ºC at 760mmHg. Flash Point: 96.5ºC. Density: 0.881g/cm3. SMILES: CCCCC=CCCCCCCOC(=O)C. InChIKey: MUZGQHWTRUVFLG-VOTSOKGWSA-N. Target Insects: European pine moth, Black army cutworm, Jujube leafroller, False codling moth, European grapevine moth, as well as other lepidoptera. | |
E-9-Dodecenyl acetate Quick inquiry Where to buy Suppliers range | E-9-Dodecenyl acetate. Group: Insect Pheromone. Alternative Names: 9E-12Ac. Grades: 98% 90%. CAS No. 35148-19-7. Molecular formula: C14H26O2. Mole weight: 226.36. IUPAC Name: [(E)-dodec-9-enyl] acetate. Exact Mass: 226.19300. Boiling Point: 300.1ºC at 760mmHg. Flash Point: 96.5ºC. Density: 0.881g/cm3. InChIKey: MFFQOUCMBNXSBK-SNAWJCMRSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Target Insects: Western pine shootborer as well as other lepidoptera. | |
(E)-Dodeca-9,11-Dienyl Acetate CAS 50767-78-7 Quick inquiry Where to buy Suppliers range | (E)-Dodeca-9,11-Dienyl Acetate CAS 50767-78-7. Uses: Insect hormones, Intermediates;Nantucket Pine Tip Moth (Rhyacionia frustrana). Group: Pheromone Ingredients. Alternative Names: 9E-11-12Ac;(E)-dodeca-9,11-dienyl acetate;(E)-9,11-Dodecadien-1-ol acetate;(E)-9,11-Dodecadienyl acetate. CAS No. 50767-78-7. Molecular formula: C14H24O2. Mole weight: 224.34. |