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| Product | Description | |
|---|---|---|
| Carbon tetrachloride | 100ml Pack Size. Group: Building Blocks, Solvents. Formula: CCl4. CAS No. 56-23-5. Prepack ID 70872456-100ml. Molecular Weight 153.82. See USA prepack pricing. |  |
| Carbon tetrachloride | 1lt Pack Size. Group: Building Blocks, Solvents. Formula: CCl4. CAS No. 56-23-5. Prepack ID 70872456-1lt. Molecular Weight 153.82. See USA prepack pricing. | |
| Carbon Tetrachloride | Carbon Tetrachloride is used in biological studies to evaluate the genotoxicity and toxicity in primary hepatocyte culture of humans and lab animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 56-23-5. Pack Sizes: 1g, 10g. Molecular Formula: CCl4. US Biological Life Sciences. |  Worldwide |
| Carbon tetrachloride-[13C] | Carbon tetrachloride-[13C]. Synonyms: Carbon-13C tetrachloride; Tetrachloro(13C)methane. Grade: 99% by CP; 99% atom 13C. CAS No. 32488-50-9. Molecular formula: [13C]Cl4. Mole weight: 154.82. |  |
| Carbon-13C tetrachloride | 99 atom % 13C. Group: Pesticides & metabolites standards. |  |
| 1,1,1,3-Tetrachlorododecane | 1,1,1,3-Tetrachlorododecane is derived from Carbon Tetrachloride (C176905), which is used in biological studies to evaluate the genotoxicity and toxicity in primary hepatocyte culture of humans and lab animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 14983-60-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C12H22Cl4, Molecular Weight: 308.12. US Biological Life Sciences. | Worldwide |
| 1,1,1,3-Tetrachlorotridecane | 1,1,1,3-Tetrachlorotridecane is derived from Carbon Tetrachloride (C176905), which is used in biological studies to evaluate the genotoxicity and toxicity in primary hepatocyte culture of humans and lab animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 67095-50-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H24Cl4, Molecular Weight: 322.14. US Biological Life Sciences. | Worldwide |
| 1,1,1,3-Tetrachloroundecane | 1,1,1,3-Tetrachloroundecane is derived from Carbon Tetrachloride (C176905), which is used in biological studies to evaluate the genotoxicity and toxicity in primary hepatocyte culture of humans and lab animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 56686-55-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C11H20Cl4, Molecular Weight: 294.089999999999. US Biological Life Sciences. | Worldwide |
| Arachis oil | Arachis oil. Synonyms: earthnutoil; indigenouspeanutoil; katchungoil; Solventcrudepeanutoil; ARACHIS OIL;GROUND NUT OIL;OIL OF PEANUT;PEANUT OIL. CAS No. 8002-3-7. Product ID: PE-0266. Category: Ointment Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Ointment Base; Arachis oil; PE-0266; 8002-03-7; 8002-03-7. Purity: 0.99. Color: Clear yellow. EC Number: 232-296-4. Physical State: Viscous Liquid. Solubility: Very slightly soluble in ethanol (95%); soluble in benzene, carbon tetrachloride, and oils; miscible with carbon disulfide, chloroform, ether, and hexane. Storage: 2-8°C. Application: arachis oil (peanut oil) is a carrier oil used in cosmetic products designed for sensitive and delicate skin. Density: 0.91 g/mL at 25 °C(lit.). |  |
| Coenzyme Q10 | Coenzyme Q10 is involved as a component of the mitochondria in the energy production of cells. It also has an antioxidant effect, so widely used in physiology, pharmacy, cosmetics and health protection. It's yellow or light yellow crystal powder, odorless, tasteless, easily soluble in chloroform, benzene and carbon tetrachloride; soluble in acetone, aether, petroleum ehter, slightly soluble in ethanol; insoluble in water or methanol. It will be decomposed into red substances in the light, stable to temperature and moisture. Alternative Names: Coenzyme Q10 is a powerful antioxidant that is naturally found in the cells. It acts as a free radical neutraliser. CAS No. 303-98-0. Product ID: CIA303980. Molecular formula: C59H90O4. Mole weight: 863.34. EINECS: 206-147-9. SMILES: CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C. Category: Cosmetic Ingredients and Additives. |  |
| Lithospermic acid | Lithospermic acid ((+)-Lithospermic acid) is a plant-derived polycyclic phenolic carboxylic acid isolated from Salvia miltiorrhiza, and has the anti-oxidative and hepatoprotective activity on carbon tetrachloride (CCl4)-induced acute liver damage in vitro and in vivo[1]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Lithospermic acid. CAS No. 28831-65-4. Pack Sizes: 5 mg; 10 mg; 20 mg. Product ID: HY-N0823. |  |
| PEANUT OIL | PEANUT OIL. Synonyms: earthnutoil; indigenouspeanutoil; katchungoil; Solventcrudepeanutoil; ARACHIS OIL;GROUND NUT OIL;OIL OF PEANUT;PEANUT OIL. CAS No. 8002-3-7. Pack Sizes: 1 kg. Product ID: CDF4-0014. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; PEANUT OIL; CDF4-0014; 8002-03-7; 232-296-4; 8002-03-7. Purity: 0.99. Color: Clear yellow. EC Number: 232-296-4. Physical State: Viscous Liquid. Solubility: Very slightly soluble in ethanol (95%); soluble in benzene, carbon tetrachloride, and oils; miscible with carbon disulfide, chloroform, ether, and hexane. Storage: 2-8°C. Application: arachis oil (peanut oil) is a carrier oil used in cosmetic products designed for sensitive and delicate skin. Density: 0.91 g/mL at 25 °C(lit.). | |
| Swertiamarin | Swertiamarin is an orally active natural product with hypoglycemic, lipid-lowering, anti-rheumatic, and antioxidant activities. Swertiamarin can regulate the levels of pro-inflammatory cytokines, MMP , and NF-κB , and promote osteoblast proliferation. Swertiamarin has antioxidant and hepatoprotective effects against carbon tetrachloride induced rat liver toxicity through the Nrf2/HO-1 pathway. Swertiamarin can attenuate inflammatory mediators by regulating JAK2/STAT3 transcription factors in adjuvant induced arthritis rats. Swertiamarin can be used in the research of diabetes and arthritis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 17388-39-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0807. | |
| Triisopropanolamine 80% | Triethanolamine smells little like ammonia, slightly soluble in water, ethanol, acetone, glycerin and ethylene glycol, slightly soluble in benzene, ether and carbon tetrachloride, almost insoluble in nonpolar solution, Triethanolamine akaline than ammonia is weak, has the nature of tertiaryamine and alcohol, Reaction with organic acid generated when in low temperature salt, high temperature generated ester, With a variety of metal generated 2-4 ligand of the chelate. Alternative Names: 2-Propanol, 1,1',1''-nitrilotri-. CAS No. 122-20-3. Product ID: CHE122203-1. Molecular formula: C9H21NO3. Mole weight: 191.27. EINECS: 204-528-4. SMILES: CC(CN(CC(C)O)CC(C)O)O. Appearance: Liquid. Category: Other Chemicals. | |
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