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| Product | Description | |
|---|---|---|
| Capreomycin sulfate | Capreomycin sulfate is a salt of a complex of cyclic pentopeptides isolated from streptomyces capreolus. It is an antibiotic with potent anti-tuberculosis activity. Synonyms: Kapreomycin; Capostatin; HSDB 3211; HSDB-3211; HSDB3211; Capastat sulfate; Caprocin sulfate; (2S)-2,5-diamino-N-(((2S,5R,11S,15R,Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-8-(ureidomethylene)-1,4,7,10,13-pentaazacyclohexadecan-5-yl)methyl)pentanamide, monosulfate. Grade: ≥95%. CAS No. 1405-37-4. Molecular formula: C24H42N14O8.H2SO4. Mole weight: 752.76. |  |
| Capreomycin sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiapharmacopoeial standards. Alternative Names: Capastat sulfate, Capreomycin sulfate, Caprocin,Capreomycin Sulfate. |  |
| Capreomycin Sulfate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Capreomycin sulfate (Capastat sulfate) | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C24H44N14O12S. CAS No. 1405-37-4. Prepack ID 90021020-1g. Molecular Weight 752.76. See USA prepack pricing. |  |
| Capric Acid | Decanoic acid is a white crystalline solid with a rancid odor. Melting point 31.5°C. Soluble in most organic solvents and in dilute nitric acid; non-toxic. Used to make esters for perfumes and fruit flavors and as an intermediate for food-grade additives.;Liquid; OtherSolid, Liquid;Solid;Solid;white crystals/unpleasant, rancid odour. Group: Polymers. Product ID: decanoic acid. Molecular formula: 172.26g/mol. Mole weight: C10H20O2. CCCCCCCCCC(=O)O. InChI=1S / C10H20O2 / c1-2-3-4-5-6-7-8-9-10 (11) 12 / h2-9H2, 1H3, (H, 11, 12). GHVNFZFCNZKVNT-UHFFFAOYSA-N. |  |
| Capric Acid Natural | Capric Acid Natural (Decanoic Acid). CAS No. 334-48-5. FEMA No. 2364. Kosher: Y. VIGON Item # 500560. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essential Oils. |  America & Internationally |
| Capric Acid Sodium Salt | Capric Acid Sodium Salt. CAS No. 1002-62-6. Product ID: CDC10-0407. Molecular formula: C10H19NaO2. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Capric Acid Sodium Salt; CDC10-0407; 1002-62-6; C10H19NaO2; 213-688-4; MFCD00066453; 1002-62-6. Purity: 0.99. Color: White. EC Number: 213-688-4. Physical State: Crystalline. Solubility: H2O: 0.1 g/mL, clear, colorless. Storage: 2-8°C. Boiling Point: 269.6°C at 760 mmHg. Melting Point: -240°C (dec.). |  |
| Capric alcohol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Caprlic monoglyceride | Caprlic monoglyceride |  Sarchem Laboratories New Jersey NJ |
| Caproic acid 2,4,6-tribromophenyl ester | Caproic acid 2,4,6-tribromophenyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-TRIBROMOPHENYL N-HEXANOATE;CAPROIC ACID 2,4,6-TRIBROMOPHENYL ESTER;N-HEXANOIC ACID 2,4,6-TRIBROMOPHENYL ESTER;N-CAPROIC ACID 2,4,6-TRIBROMOPHENYL ESTER;Caproicacidtribromophenylester;2,4,6-Tribromophenyl Hexanoate;Hexanoic Acid 2,4,6-Tribromophenyl. Product Category: Heterocyclic Organic Compound. CAS No. 16732-09-5. Molecular formula: C12H13Br3O2. Mole weight: 428.94. Purity: 0.96. IUPACName: (2,4,6-tribromophenyl) hexanoate. Canonical SMILES: CCCCCC(=O)OC1=C(C=C(C=C1Br)Br)Br. Density: 1.77. Product ID: ACM16732095. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Caproic Acid Deironized | Caproic Acid Deironized (Hexanoic Acid). CAS No. 142-62-1. FEMA No. 2559. Kosher: Y. VIGON Item # 501455. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Caproic Acid Natural | Caproic Acid Natural (Hexanoic Acid). CAS No. 142-62-1. FEMA No. 2559. Kosher: Y. VIGON Item # 501218. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Caproic Acid Natural Deironized | Caproic Acid Natural Deironized (Hexanoic Acid). CAS No. 142-62-1. FEMA No. 2559. Kosher: Y. VIGON Item # 501504. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Caprolactam | Caprolactam is a clear to milky white-colored solution with a mild, disagreeable odor. Contact may cause slight irritation to skin, eyes, and mucous membranes. May be mildly toxic by ingestion. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. As a liquid it can easily penetrate the soil and contaminate groundwater and nearby streams. Used to make other chemicals.;DryPowder; DryPowder, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;WHITE HYGROSCOPIC CRYSTALS OR FLAKES.;Yellowish solid; Amine, spicy aroma;White crystalline solid; Cool minty aroma;Clear to milky white-colored solution with a mild, disagreeable odor.;White, crystalline solid or flakes with an unpleasant odor. [Note: Significant vapor concentrations would be expected only at elevated temperatures.]. Group: Polymers. Product ID: azepan-2-one. Molecular formula: 113.16g/mol. Mole weight: C6H11NO;C6H11NO. C1CCC(=O)NCC1. InChI=1S / C6H11NO / c8-6-4-2-1-3-5-7-6 / h1-5H2, (H, 7, 8). JBKVHLHDHHXQEQ-UHFFFAOYSA-N. | |
| Caprolactam 105-60-2 | Caprolactam - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Caprolactone | Liquid;COLOURLESS HYGROSCOPIC LIQUID WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: oxepan-2-one. Molecular formula: 114.14g/mol. Mole weight: C6H10O2;C6H10O2. C1CCC(=O)OCC1. InChI=1S / C6H10O2 / c7-6-4-2-1-3-5-8-6 / h1-5H2. PAPBSGBWRJIAAV-UHFFFAOYSA-N. | |
| Caprolactone acrylate | Caprolactone acrylate. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 110489-05-9. Molecular formula: (C6H10O2)x·C5H8O3. Mole weight: 345.41. Purity: 0.8. Product ID: ACM110489059. Alfa Chemistry ISO 9001:2015 Certified. | |
| Capromab Pendetide | Capromab Pendetide is a radioimmunoscintigraphic imaging agent composed of a murine monoclonal antibody and a substance targeting radioisotopes. Capromab Pendetide is used in the research of prostate cancer. Synonyms: CYT 356; OncoScint Prostate; Immunoglobulin G1, anti-(human prostatic carcinoma cell) (mouse monoclonal 7E11-C5.3 γ1-chain), disulfide with mouse monoclonal 7E11-C5.3 light chain, dimer, N6-[N-[2-[[2-[bis(carboxymethyl)amino]ethyl](carboxymethyl)amino]ethyl]-N-(carboxymethyl)glycyl]-N2-(N-glycyl-L-tyrosyl)-L-lysine conjugate. Grade: 95%. CAS No. 145464-28-4. | |
| Capromorelin tartrate | Capromorelin, also known as CP-424,391, is a growth hormone secretagogue and ghrelin mimetic ( hGHS-R1a K(I)=7 nM, rat pituicyte EC(50)=3 nM). Initial studies have shown the drug to directly raise insulin growth factor 1 (IGF-1) and growth hormone levels. Capromorelin showed enhanced intestinal absorption in rodent models and exhibited superior pharmacokinetic properties, including high bioavailabilities in two animal species [F(rat)=65%, F(dog)=44%]. This short-duration GHS was orally active in canine models and was selected as a development candidate for the treatment of musculoskeletal frailty in elderly adults. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CP-424,391; CP 424,391; CP424,391; CP-424391; CP 424391; CP424391; CP-424,391-18; Capromorelin tartrate. Product Category: Others. Appearance: Solid powder. CAS No. 193273-69-7. Molecular formula: C32H41N5O10. Mole weight: 655.71. Purity: >98%. IUPACName: 2-amino-N-((R)-1-((R)-3a-benzyl-2-methyl-3-oxo-2,3,3a,4,6,7-hexahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-3-(benzyloxy)-1-oxopropan-2-yl)-2-methylpropanamide (2R,3R)-2,3-dihydroxysuccinate. Canonical SMILES: CC(C)(N)C(N[C@@H](C(N(C[C@]12CC3=CC=CC=C3)CCC1=NN(C)C2=O)=O)COCC4=CC=CC=C4)=O.O[C@H]([C@H](C(O)=O)O)C(O)=O. Product ID: ACM193273697. Alfa Chemistry ISO 9001:2015 Certified. | |
| Capromorelin Tartrate | Capromorelin Tartrate is an orally active, potent growth hormone secretagogue receptor (GHSR) agonist, with K i of 7 nM for hGHS-R1a. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP 424391-18. CAS No. 193273-69-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15243. |  |
| Caprooyl Tetrapeptide-3 | Caprooyl Tetrapeptide-3 is a synthetically derived peptide that is used in skincare to help improve the visible signs of aging. It is known for its ability to stimulate the expression of collagen VII and laminin-5, which are crucial for maintaining the integrity of the dermal-epidermal junction (DEJ) and providing firmness to the skin. This peptide is also recognized for its potential to reduce the appearance of fine lines and wrinkles by enhancing the synthesis of these structural proteins. It is used for skin repair. Synonyms: L-Lysinamide, N2-(1-oxohexyl)-L-lysylglycyl-L-histidyl-; N2-(1-Oxohexyl)-L-lysylglycyl-L-histidyl-L-lysinamide; Caprooyl-Lys-Gly-His-Lys-NH2; L-Lysyl-N-hexanoylglycyl-L-histidyl-L-lysinamide; N-Hexanoyl-L-lysyl-glycyl-L-histidyl-L-lysinamide; Hexanoyl-Lys-Gly-His-Lys-NH2; KGHK; (S)-6-Amino-N-(2-(((S)-1-(((S)-1,6-diamino-1-oxohexan-2-yl)amino)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl)amino)-2-oxoethyl)-2-hexanamidohexanamide. Grade: ≥95%. CAS No. 1012317-70-2. Molecular formula: C26H47N9O5. Mole weight: 565.71. | |
| Caprooyl Tetrapeptide-3 acetate | Caprooyl Tetrapeptide-3 acetate is a synthetically derived peptide that is used in skincare to help improve the visible signs of aging. It is known for its ability to stimulate the expression of collagen VII and laminin-5, which are crucial for maintaining the integrity of the dermal-epidermal junction (DEJ) and providing firmness to the skin. This peptide is also recognized for its potential to reduce the appearance of fine lines and wrinkles by enhancing the synthesis of these structural proteins. It is used for skin repair. Synonyms: L-Lysinamide, N2-(1-oxohexyl)-L-lysylglycyl-L-histidyl-, acetate (1:x); N2-(1-Oxohexyl)-L-lysylglycyl-L-histidyl-L-lysinamide acetate; L-Lysyl-N-hexanoylglycyl-L-histidyl-L-lysinamide acetate; N-Hexanoyl-L-lysyl-glycyl-L-histidyl-L-lysinamide acetic acid; KGHK-Caproic Acid; Lys-Gly-His-Lys-Caproic Acid; Hexanoyl-Lys-Gly-His-Lys-NH2.CH3CO2H. Grade: ≥95%. CAS No. 1012317-71-3. Molecular formula: C26H47N9O5.xC2H4O2. Mole weight: 565.71 (free base). | |
| Caprospinol | Caprospinol is a β-Amyloid (Aβ) protein neurotoxicity inhibitor that can restore cognitive impairment. It is indicated as an effective therapeutic for Alzheimer's disease (AD). Uses: Therapeutic for alzheimer's disease (ad). Synonyms: Diosgenin caproate; Diosgenin, hexanoate; Caprospinol; SP-233; SP 233; SP233. Grade: 99%. CAS No. 4952-56-1. Molecular formula: C33H52O4. Mole weight: 512.76. | |
| Caprylic acid | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Lunac 8-98, Edenor C 8-98-100, NAA 82, n-Octoic acid, NSC 5024, Neo-Fat 8S, n-Octanoic acid, Neo-Fat 8,Octanoic acid, Emery 657, Kortacid 0899, Prifac 2901, n-Octylic acid, Caprylic acid, 1-Heptanecarboxylic acid, Lunac 8-95, Octylic acid, n-Caprylic acid. CAS No. 124-07-2. Pack Sizes: 300MG. IUPAC Name: octanoic acid. Molecular formula: C8H16O2. Mole weight: 144.21. Catalog: APS124072. SMILES: CCCCCCCC(=O)O. Format: Neat. | |
| Caprylic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Lunac 8-98, Edenor C 8-98-100, NAA 82, n-Octoic acid, NSC 5024, Neo-Fat 8S, n-Octanoic acid, Neo-Fat 8,Octanoic acid, Emery 657, Kortacid 0899, Prifac 2901, n-Octylic acid, Caprylic acid, 1-Heptanecarboxylic acid, Lunac 8-95, Octylic acid, n-Caprylic acid. | |
| Caprylic Acid | Caprylic Acid. 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 |
| Caprylic Acid Natural | Caprylic Acid Natural (Octanoic Acid). CAS No. 124-07-2. FEMA No. 2799. Kosher: Y. VIGON Item # 500572. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Caprylic Acid (Octanoic Acid) | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Caprylic acid sodium salt | Caprylic acid sodium salt. Group: Biochemicals. Alternative Names: Sodium caprylate; Octanoic acid sodium salt. Grades: Highly Purified. CAS No. 1984-6-1. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. |  Worldwide |
| Caprylic acid sodium salt 99+% | Caprylic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Caprylic/Capric Triglyceride | Caprylic/Capric Triglyceride is a mixed triester of Octanoic acid (Caprylic acid) (HY-41417) and Capric acid oil possessing excellent oxidation stability. Caprylic/Capric Triglyceride is used as a food additive and used in cosmetics [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 65381-09-1. Pack Sizes: 100 mg. Product ID: HY-135087. | |
| Caprylocaproyl polyoxylglycerides | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Caprylohydroxamic acid | Caprylohydroxamic acid. Group: Biochemicals. Alternative Names: Octanohydroximic acid; N-Hydroxyoctanamide. Grades: Highly Purified. CAS No. 7377-3-9. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C8H17NO2. US Biological Life Sciences. | Worldwide |
| Capryloyl glycine | Capryloyl glycine. Group: Biochemicals. Alternative Names: 2-Octanoylaminoacetic acid; N-(1-Oxooctyl)glycine. Grades: Highly Purified. CAS No. 14246-53-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H19NO3. US Biological Life Sciences. | Worldwide |
| Capryloyl Glycine | Capryloyl Glycine is a derivative of Glycine and is an amphiphilic lipoamino acid commonly used in cosmetics for its antibacterial properties. It is the active ingredient in products designed to treat seborrheic dermatitis on the scalp and acne prone skin. Synonyms: N-Octanoylglycine; N-(1-Oxooctyl)glycine; Capryloylglycine; Lipacide C 8G; 2-Octanoylaminoacetic acid. Grade: > 95%. CAS No. 14246-53-8. Molecular formula: C10H19NO3. Mole weight: 201.27. | |
| Capryloyl Salicylic Acid | Salicylic Acid can be obtained by the bark of willow trees. Capryloyl Salicylic Acid (LHA), or 2-hydroxyl-5-octanoyl benzoic acid is a lipophilized derivative of salicylic acid. Uses: Anti-wrinkle, Anti-acne, Exfoliation. Group: Skin Care Active Ingredients. INCI Name: Capryloyl Salicylic Acid. CAS Number: 78418-01-6. |  United States and all of its trading partners.. |
| CAPS | CAPS, cyclohexylaminopropane sulfonic acid, is a surfactant. CAPS can be used as biological buffer (0.05 M, pH 11) for dialysis [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Cyclohexyl-3-aminopropanesulfonic acid. CAS No. 1135-40-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-D0869. | |
| CAPS | 100g Pack Size. Group: Buffers. Formula: C9H19NO3S. CAS No. 1135-40-6. Prepack ID 24971012-100g. Molecular Weight 221.32. See USA prepack pricing. | |
| CAPS | 500g Pack Size. Group: Buffers. Formula: C9H19NO3S. CAS No. 1135-40-6. Prepack ID 24971012-500g. Molecular Weight 221.32. See USA prepack pricing. | |
| Capsaicin | It is used as a tool in neurobiological research. Prototype vanilloid receptor agonist. Topical analgesic. Group: Biochemicals. Alternative Names: (6E)-N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methyl-6-nonenamide; trans-8-Methyl-N-vanillyl-6-nonenamide; Axsain; Mioton; Zacin; Zostrix. Grades: Highly Purified. CAS No. 404-86-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Capsaicin | Capsaicin ((E)-Capsaicin), an active component of chili peppers, is a TRPV1 agonist. Capsaicin has pain-relieving, antioxidant, anti-inflammatory, anti-cancer and certain neurotoxic effects [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (E)-Capsaicin. CAS No. 404-86-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-10448. | |
| Capsaicin | Capsaicin - Product ID: NST-10-110. Category: Alkaloids. Alternative Names: Adlea, Ausanil, Axsain, Capsaicine, Capsicin, Dolenon, Mioton, Ovocap, Qutenza, Zostrix. Purity: 98%. Test method: HPLC. CAS No. 404-86-4. Pack Sizes: 1g, 2g, 5g, 10g. Appearance: Off-white to yellowish Powder. Molecular formula: C18H27NO3. Mole weight: 305.41. Storage: +2 +8 °C. |  |
| Capsaicin | 1g Pack Size. Group: Aroma Chemicals, Diagnostic Raw Materials, Research Organics & Inorganics, Testing Standards. Formula: C18H27NO3. CAS No. 404-86-4. Prepack ID 31397045-1g. Molecular Weight 305.41. See USA prepack pricing. | |
| Capsaicin, (6E)- | Capsaicin, (6E)-. Group: Biochemicals. CAS No. 404-86-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Capsaicin 99+% (GC) | Capsaicin 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 404-86-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Capsaicin-d3 | Capsaicin-d3. Group: Biochemicals. Alternative Names: (6E)-N-[(4-Hydroxy-3-methoxy-d3-phenyl)methyl]-8-methyl-6-nonenamide; trans-8-Methyl-N-vanillyl-6-nonenamide-d3; Axsain-d3; Mioton-d3; Zacin-d3; Zostrix-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Capsaicin-[d3] (E/Z-Mixture) | Capsaicin-[d3] (E/Z-Mixture) is the labelled analogue of Capsaicin, which is used as a tool in neurobiological research. It is a prototype vanilla-like receptor agonist and topical analgesic. Synonyms: Capsaicin-d3 (E/Z-Mixture); N-[(4-Hydroxy-3-(methoxy-d3)phenyl)methyl]-8-methyl-6-nonenamide; (E/Z)-8-Methyl-N-vanillyl-6-nonenamide-d3. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1185237-43-7. Molecular formula: C18H24D3NO3. Mole weight: 308.44. | |
| Capsaicin ≥97% (Single peak, HPLC) | Capsaicin ≥97% (Single peak, HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 404-86-4. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| Capsaicin (Standard) | Capsaicin (Standard) is the analytical standard of Capsaicin. This product is intended for research and analytical applications. Capsaicin ((E)-Capsaicin), an active component of chili peppers, is a TRPV1 agonist. Capsaicin has pain relief, antioxidant, anti-inflammatory, neuroprotection and anti-cancer effects [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (E)-Capsaicin (Standard). CAS No. 404-86-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-10448R. | |
| Capsanthin | analytical standard. Group: Colorant standardschiral molecules. | |
| Capsanthin | Capsanthin. Group: Nano fabric coatings. Alternative Names: 2-[(Dimethylamino)Methyl]-4-[2-[(1E)-3-(1,1-Dimethylethoxy)-3-Oxo-1-Propenyl]Phenyl]-1,4-Dihydro-6-Methyl-3,5-Pyridinedicarboxylic Acid Diethyl Ester. CAS No. 465-42-9. Product ID: (2E,4E,6E,8E,10E,12E,14E,16E,18E)-19-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-1-[(1R,4S)-4-hydroxy-1,2,2-trimethylcyclopentyl]-4,8,13,17-tetramethylnonadeca-2,4,6,8,10,12,14,16,18-nonaen-1-one. Molecular formula: 584.9. Mole weight: C40H56O3. CC1=C (C (C[C@@H] (C1)O) (C)C)/C=C/C (=C/C=C/C (=C/C=C/C=C (\C)/C=C/C=C (\C)/C=C/C (=O)[C@@]2 (C[C@H] (CC2 (C)C)O)C)/C)/C. 99.9%. | |
| Capsanthin | Capsanthin. Group: Biochemicals. Alternative Names: Red Chilli Color/ capsanthin; (3R,3'S,5'R)-3,3'-Dihydroxy- β,κ-caroten-6'-one; (all-E)-9-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-1-(4-hydroxy-1,2,2-trimethylcyclopentyl)-4,8,13,17-tetramethyl-2,4,6,8,10,12,14,16,18-Nonadecanonaen-1-one; all-trans-Capsanthin. Grades: Highly Purified. CAS No. 465-42-9. Pack Sizes: 10g. Molecular Formula: C40H56O3, Molecular Weight: 584.87. US Biological Life Sciences. | Worldwide |
| capsanthin/capsorubin synthase | This multifunctional enzyme is induced during chromoplast differentiation in plants. Isomerization of the epoxide ring of violaxanthin gives the cyclopentyl-ketone of capsorubin or capsanthin. Group: Enzymes. Synonyms: CCS; ketoxanthophyll synthase; capsanthin-capsorubin synthase. Enzyme Commission Number: EC 5.3.99.8. CAS No. 162032-85-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5516; capsanthin/capsorubin synthase; EC 5.3.99.8; 162032-85-1; CCS; ketoxanthophyll synthase; capsanthin-capsorubin synthase. Cat No: EXWM-5516. |  |
| Capsazepine | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| Capsazepine | Capsazepine. Group: Biochemicals. Grades: Purified. CAS No. 138977-28-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Capsazepine | Capsazepine is a synthetic analogue of the sensory neurone excitotoxin, and an antagonist of TRPV1 receptor with an IC50 of 562 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 138977-28-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15640. | |
| Capsazepine | Capsazepine, a benzazepine derivative, has been found to be a sensory neurone excitotoxin that could be used against hyperalgesic responses. IC50: 562 nM (Rat TRPV1). Uses: Capsazepine has been found to be a sensory neurone excitotoxin that could be used against hyperalgesic responses. Synonyms: N-[2-(4-Chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-2H-2-benzazepine-2-carbothioamide. Grade: > 95%. CAS No. 138977-28-3. Molecular formula: C19H21ClN2O2S. Mole weight: 376.91. | |
| Capsazepine - CAS 138977-28-3 | A competitive antagonist of Capsaicin and resiniferatoxin. Capsazepine (1 μM) blocks capsaicin (60 nM) stimulated firing of C-fibers. Group: Fluorescence/luminescence spectroscopy. | |
| Capsazepine (N-[2-(4-Chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-2H-2-benzazepine-2-carbothioamide) | A selective vanilloid receptor antagonist (Ki=3.2uM). Group: Biochemicals. Alternative Names: N-[2-(4-Chlorophenyl)ethyl]-1,3,4,5-tetrahydro-7,8-dihydroxy-2H-2-benzazepine-2-carbothioamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CAPS, Free Acid | CAPS is a buffer solution used to increase the sensitivity of the detention of sulfite in flow injection procedure. Group: Biochemicals. Alternative Names: 3-(Cyclohexylamino)-1-propanesulfonic Acid; 3- (Cyclohexylamino) propanesulfonic Acid; Cyclohexylaminopropane sulfonic Acid; WAS-12. Grades: Molecular Biology Grade. CAS No. 1135-40-6. Pack Sizes: 100g, 250g, 500g, 1Kg. Molecular Formula: C9H19NO3S, Molecular Weight: 221.32. US Biological Life Sciences. | Worldwide |
| Capsiamide | Capsiamide is a long chain amide found in essential oil of Capsicum (all hot pepper varieties). Studies showed that Capsiamide decreased spontaneous motor activity and produced a significant prolongation of sleeping time after sodium pentobarbital. Group: Biochemicals. Alternative Names: N- (13-Methyltetradecyl) acetamide; Cap-A; Capsi-amide. Grades: Highly Purified. CAS No. 64317-66-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Capsiate | A TRPA1 and TRPV1 Channel Activator. Group: Biochemicals. Alternative Names: (6E)-8-Methyl-6-nonenoic acid (4-hydroxy-3-methoxyphenyl)methyl ester, 4-Hydroxy-3-methoxybenzyl (E)-8-methyl-6-nonenoate, Vanillyl (E)-8-methyl-6-nonenoate. Grades: Highly Purified. CAS No. 205687-01-0. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C18H26O4, Molecular Weight: 306.4. US Biological Life Sciences. | Worldwide |
| Capsiate | Capsiate, as a capsaicin analogue extracted from a non-pungent cultivar of CH-19 sweet red pepper, is an orally active agonist of TRPV1 [1]. Uses: Scientific research. Group: Natural products. CAS No. 205687-01-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N8377. | |
| Capsiate | analytical standard. Group: Flavor and fragrance standards. | |
| Capsiconiate | Capsiconiate is a coniferyl ester that has been isolated from certain plants in the Solanaceae family, including plants in the genus Capsicum. It is a TRPV1 agonist, non-selective cation and calcium permeable channel. Like capsaicin, capsiconiate is an agonist of the transient receptor potential vanilloid receptor TRPV1 (EC50 = 3.2 μM). But the maximum response induced by capsiconiate through TRPV1 is only 20% of that of capsaicin. Synonyms: Coniferyl (E)-8-methyl-6-nonenoate. Grade: ≥98%. CAS No. 946572-73-2. Molecular formula: C20H28O4. Mole weight: 332.4. | |
| Capsicum Extract | Capsicum Extract. Applications: Capsicum extract(capsaicin) is widely used in medicine, military and chemical industry. natural capsaicin production are mainly used in the reseach and development of medicine, by its powerful effect of relieve pain. Group: Others. Purity: Capsaicin 95%. Source: Chili Pepper, dicotyledonous plants, one year or perennial herbaceous plants, native to tropical South America, the late Ming dynasty was introduced into China. There are spicy, for food. Chili grown in mild climate , like water. Chili contain rich vitamin C, beta-carotene, folic acid, magnesium and potassium; Capsaicin in capsicum also has anti-inflammatory and antioxidant effect. Vitamin C content in chili ranks first in the vegetables. Capsicum Extract; Capsicum annuum Linn. Cat No: EXTC-177. | |
| Capsicum oleoresin | Capsicum oleoresin. Alternative Names: Capsicum extract (capsicum spp.);Capsicum oleoresin (capsicum spp.);Capsicum oleoresins;Capsicol/Chilli paprika oleoresin. CAS No. 8023-77-6. Product ID: PIPE-0306. Category: Natural Extract. |  |
| Capsicum oleoresin 60% | 5g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: N/A. CAS No. 8023-77-6. Prepack ID 90025463-5g. See USA prepack pricing. | |
| Capsicum Oleoresin High Pungency | Capsicum Oleoresin High Pungency. CAS No. 8023-77-6. FEMA No. 2234. Kosher: Y. VIGON Item # 501219. Categories: Speciality Ingrdients Suppliers, Flavors. | America & Internationally |
| Capsimycin | Capsimycin is an antifungal antibiotic produced by Streptomyces sp. C 49-87. It has antifungal activity, especially against Phytophthora capsici. CAS No. 70694-08-5. Molecular formula: C30H40N2O6. Mole weight: 524.65. | |
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