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| Product | Description | |
|---|---|---|
| Colloidal Gold > 100 ppm | Colloidal Gold > 100 ppm. |  CA, FL & NJ |
| Colloidal graphite powder | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; |  |
| Colloidal Oatmeal USP | Colloidal Oatmeal USP. | CA, FL & NJ |
| Colloidal Silica 7631-86-9 | Colloidal Silica 7631-86-10. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| COLLOIDAL SILICA IN AQUEOUS SOLUTION (BIMODAL) (particle | COLLOIDAL SILICA IN AQUEOUS SOLUTION (BIMODAL) (particle. Uses: For analytical and research use. Group: Physical properties; physical properties. Catalog: APS006911. Shipping: Room Temperature. |  |
| Colloidal Silicon Dioxide | Colloidal silicon dioxide is a submicroscopic fumed silica with a particle size of about 15 nm. It is a light, loose, bluish-white-colored,odorless, tasteless, amorphous powder. Synonyms: Aerosil; Cab-O-Sil; Cab-O-Sil M-5P; colloidal silica; fumed silica; fumed silicon dioxide; hochdisperses silicum dioxid; SAS; silica colloidalis anhydrica; silica sol; silicic anhydride; silicon dioxide colloidal; silicon dioxide fumed; synthetic amorphous silica; Wacker HDK. CAS No. 7631-86-9. Product ID: PE0383. Molecular formula: SiO2. Mole weight: 60.08. Category: Adsorbents; Stabilizers; Disintegrants. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Filler Excipients; Absorbent; Colloidal Silicon Dioxide; PE0383; ETJ7Z6XBU4; 7631-86-9; 7631-86-9. UNII: ETJ7Z6XBU4. Chemical Name: Silica. Administration route: Oral; Buccal; Dental; Sublingual; Transdermal; Rectal; Vaginal. Stability and Storage Conditions: Colloidal silicon dioxide is hygroscopic but adsorbs large quantities of water without liquefying. Applications: Colloidal silicon dioxide is widely used in pharmaceuticals,cosmetics, and food products. Its small particle size and large specific surface area give it desirable flow characteristics that are exploited to improve the flow properties of dry powders in a number of processes such as tableting and capsule filling. Colloidal silicon dioxide is also used to stabilize emulsions a |  |
| Colloidal Silicon Dioxide | Colloidal Silicon Dioxide. Synonyms: Aerosil; colloidal silica; fumed silica; fumed silicon dioxide; hochdisperses silicum dioxid; SAS; silica colloidalis anhydrica; silica sol; silicic anhydride; silicon dioxide colloidal; silicon dioxide fumed; synthetic amorphous silica; Wacker HDK. CAS No. 7631-86-9. Product ID: PE-0249. Molecular formula: SiO2. Mole weight: 60.08. Category: Thickening Agents; Suspending Agents. Product Keywords: Lubricant Excipients; Suspending Agents; Dispersion Excipients; ; PE-0249; Colloidal Silicon Dioxide; Thickening Agents; Suspending Agents; SiO2; 7631-86-9. UNII: ETJ7Z6XBU4. Chemical Name: Silica. Grade: Pharmceutical Excipients. Administration route: Oral, inhalation, percutaneous, sublingual, vaginal. Dosage Form: Oral capsules, suspensions and tablets; Transdermal and vaginal administration preparations. Source and Preparation: Colloidal silica is prepared by the vapor hydrolysis of chlorosilane, such as silicon tetrachloride, at 1800°C with hydrogen, oxygen flame combustion preparation. Applications: This product is widely used in pharmaceutical, cosmetic and food products. The small particle size and large specific surface area give it the desired fluidity, which can be used to improve the fluidity of dry powder in many processes, such as sheet pressing. It can also be used to stabilize emulsions, as thixotropic thickening agent and suspension aid in gels and semi-solid | |
| Colloidal Silicon Dioxide BP/EP/USP/FCC | Colloidal Silicon Dioxide BP/EP/USP/FCC. CAS No. 7631-86-9. Molecular formula: SiO2. |  |
| Colloidal Silver > 1,100 ppm | Colloidal Silver > 1,100 ppm. | CA, FL & NJ |
| Colloidal Sulfur Powder | Colloidal Sulfur Powder. | CA, FL & NJ |
| colneleate synthase | A heme-thiolate protein (P-450). It catalyses the selective removal of pro-R hydrogen at C-8 in the biosynthesis of colneleic acid. It forms also (8E)-9-[(1E,3Z,6Z)-nona-1,3,6-trien-1-yloxy]non-8-enoic acid (i.e. colnelenate) from (9S,10E,12Z,15Z)-9-hydroperoxy-10,12,15-octadecatrienoate. The corresponding 13-hydroperoxides are poor substrates. The divinyl ethers colneleate and colnelenate have antimicrobial activity. Group: Enzymes. Synonyms: 9-divinyl ether synthase; 9-DES; CYP74D; CYP74D1; CYP74 cytochrome P-450; DES1; (8E)-9-[(1E,3E)-nona-1,3-dien-1-yloxy]non-8-enoate synthase. Enzyme Commission Number: EC 4.2.1.121. 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-4962; colneleate synthase; EC 4.2.1.121; 9-divinyl ether synthase; 9-DES; CYP74D; CYP74D1; CYP74 cytochrome P-450; DES1; (8E)-9-[(1E,3E)-nona-1,3-dien-1-yloxy]non-8-enoate synthase. Cat No: EXWM-4962. |  |
| Colominic acid sodium salt | Colominic acid sodium salt is an exquisite compound, used for studying bacterial infections evoked by Streptococcus pneumoniae and Haemophilus influenzae. Unveiling its remarkable antimicrobial activity, this compound emerges as a quintessential constituent within pharmaceutical formulations, including antibiotics and vaccines. Synonyms: Poly[2,8-(N-acetylneuraminic acid sodium salt)]; Sodium colominate; Polysialic Acid Sodium Salt. CAS No. 70431-34-4. Molecular formula: (C11H16NNaO8)n. |  |
| Colophony(Pine Gum Rosin Powder) | Colophony(Pine Gum Rosin Powder). | CA, FL & NJ |
| Color 100 Pt-Co Units Calibration Standard | certified reference material. Group: Certified reference materials (crms). | |
| Color 500 Pt-Co Units Calibration Standard | certified reference material. Group: Certified reference materials (crms). | |
| Colored Polystyrene Particles | Colored Polystyrene Particles. Group: Polystyrene (ps). | |
| Colorformer Yellow CK-37 | Colorformer Yellow CK-37. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Copikem 37. Appearance: Yellow solid. CAS No. 144190-25-0. Molecular formula: C33H38N2O. Mole weight: 478.67. Purity: 0.95. Product ID: ACM144190250. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Colorless Orange Oil | Citrus Oils. Uses: Flavors, Fragrances, Aroma Therapy. Group: Citrus Oils. Grade: Food. Pack Sizes: Pails to Drums. |  Bradenton, FL |
| Color Marker | low range, mol wt 6,500-45,000 Da. Group: Fluorescence/luminescence spectroscopy. | |
| Color Masterbatch | Color Masterbatch. Group: Polymers. | |
| Color Related Compound 005 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Color Related Compound 007 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Color - WS | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Colterol | Colterol, an impurity of Salbutamol, is used as a beta-adrenergic agonist, an anti-asthmatic drug and a bronchodilator agent. Uses: Β-adrenergic agonist. a metabolite of bitolterol. Synonyms: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol; (+/-)-N-t-Butylnoradrenaline; (+/-)-tert-Butyl Noradrenaline; DL-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol; DL-N-tert-Butylnorepinephrine; Salbutamol Impurity 27. Grade: ≥95%. CAS No. 18866-78-9. Molecular formula: C12H19NO3. Mole weight: 225.28. | |
| Colterol acetate | Colterol acetate is a short-acting β2-adrenoreceptor agonist. Bitolterol is the prodrug of Colterol used for the treatment of asthma and chronic obstructive pulmonary disease (COPD). Synonyms: 4-(2-tert-Butylamino-1-hydroxyethyl)-benzene-1,2-diol acetate. CAS No. 10255-14-8. Molecular formula: C14H23NO5. Mole weight: 285.336. | |
| Colterol-d9 | Colterol-d9 is abelled β-Adrenergic agonist and a labeled metabolite of Bitolterol. Group: Biochemicals. Alternative Names: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol-d9; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol-d9; (+/-)-N-t-Butylnoradrenaline-d9; (+/-)-tert-Butyl Noradrenaline-d9; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol-d9; dl-N-tert-Butylnorepinephrine-d9. Grades: Highly Purified. CAS No. 1346598-08-0. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Colterol-[d9] acetate | Colterol-[d9] acetate is the labelled analogue of Colterol acetate, which is a short-acting β2-adrenoreceptor agonist. Synonyms: Colterol-D9 acetate; Colterolum-d9 acetate; (+/-)-N-Tert-Butylarterenol-d9 acetate; (+/-)-N-T-Butylnoradrenaline-d9 acetate; 4-[2-(Tert-Butylamino)-1-Hydroxyethyl]Benzene-1,2-Diol-d9 acetate; N-[4-(1,3-Benzoxazol-2-yl)phenyl]naphthalene-1-carboxamidel-d9 acetate; (±)-N-tert-Butylnorepinephrine-d9 Acetate; DL-N-tert-Butylnorepinephrine-d9 Acetate. Grade: 95% by HPLC; 98% atom D. CAS No. 1420043-63-5. Molecular formula: C12H10D9NO3.C2H4O2. Mole weight: 294.39. | |
| Colterol Hydrochloride | Colterol Hydrochloride, an impurity of Salbutamol, is used as a beta-adrenergic agonist, an anti-asthmatic drug and a bronchodilator agent. Synonyms: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride; (+/-)-N-t-Butylnoradrenaline Hydrochloride; (+/-)-tert-Butyl Noradrenaline Hydrochloride; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride; dl-N-tert-Butylnorepinephrine Hydrochloride. Grade: ≥95%. CAS No. 52872-37-4. Molecular formula: C12H20ClNO3. Mole weight: 261.74. | |
| Colterol Hydrochloride | Colterol is β-Adrenergic agonist, and a metabolite of Bitolterol [30392-41-7]. Group: Biochemicals. Alternative Names: 4-[2-[(1,1-Dimethylethyl)amino]-1-hydroxyethyl]-1,2-benzenediol Hydrochloride; (+/-)-α-[(tert-Butylamino)methyl]-3,4-dihydroxy-benzyl Alcohol Hydrochloride; (+/-)-N-t-Butylnoradrenaline Hydrochloride; (+/-)-tert-Butyl Noradrenaline Hydrochloride; dl-1-(3,4-Dihydroxyphenyl)-2-tert-butylaminoethanol Hydrochloride; dl-N-tert-Butylnorepinephrine Hydrochloride. Grades: Highly Purified. CAS No. 52872-37-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Colterol-(tert-butyl-d9) acetate | analytical standard. Group: Drugs & metabolites. | |
| Coltsfoot P.E. 5:1 (Tussilago Farfara) | Coltsfoot P.E. 5:1 (Tussilago Farfara). Categories: 7757-93-9; calcium hydrogen phosphate. | CA, FL & NJ |
| columbamine O-methyltransferase | The product of this reaction is a protoberberine alkaloid that is widely distributed in the plant kingdom. This enzyme is distinct in specificity from EC 2.1.1.88, 8-hydroxyquercetin 8-O-methyltransferase. Group: Enzymes. Enzyme Commission Number: EC 2.1.1.118. CAS No. 105843-76-3. 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-1717; columbamine O-methyltransferase; EC 2.1.1.118; 105843-76-3. Cat No: EXWM-1717. | |
| columbamine oxidase | An iron protein. Oxidation of the O-methoxyphenol structure forms the methylenedioxy group of berberine. Group: Enzymes. Synonyms: berberine synthase. Enzyme Commission Number: EC 1.21.3.2. CAS No. 95329-18-3. 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-1249; columbamine oxidase; EC 1.21.3.2; 95329-18-3; berberine synthase. Cat No: EXWM-1249. | |
| Columbianadin | Columbianadin. Group: Biochemicals. Alternative Names: Zosimin; Columbianin. Grades: Plant Grade. CAS No. 5058-13-9. Pack Sizes: 20mg. Molecular Formula: C19H20O5, Molecular Weight: 328.358999999999. US Biological Life Sciences. | Worldwide |
| columbianetin | columbianetin. Group: Biochemicals. Alternative Names: Dihydrooroselol. Grades: Plant Grade. CAS No. 3804-70-4. Pack Sizes: 20mg. Molecular Formula: C14H14O4, Molecular Weight: 246.258999999999. US Biological Life Sciences. | Worldwide |
| Columbianetin Acetate | Botanical Source: Group: Biochemicals. Alternative Names: Libanoridin. Grades: Plant Grade. CAS No. 23180-65-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Columbin | Columbin. Group: Biochemicals. Alternative Names: Tinosporin. Grades: Plant Grade. CAS No. 546-97-4. Pack Sizes: 20mg. Molecular Formula: C20H22O6, Molecular Weight: 358.384999999999. US Biological Life Sciences. | Worldwide |
| Colupulone | Colupulone is a bitter acid extracted from HOPS. Synonyms: Colupulone; 468-27-9; BA8R555DNZ; NSC650561; UNII-BA8R555DNZ; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methylbut-2-en-1-yl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-en-1-yl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 3,5-dihydroxy-4,6,6-tris(3-methylbut-2-enyl)-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one; 2,4-Cyclohexadien-1-one, 3,5-dihydroxy-2,6,6-tris(3-methyl-2-butenyl)-4-(2-methyl-1-oxopropyl)-; I-BUTYROLUPUPHENONE; SCHEMBL316240; DTXSID80963664; CHEBI:136851; HY-N10867; NSC-650561; XC172848; CS-0637301; Q27458763; 3,5-dihydroxy-2-isobutyryl-4,6,6-tris(3-methyl-but-2-enyl)cyclohexa-2,4- dienone; 3,5-Dihydroxy-4-isobutyryl-2,6,6-tris-(3-methyl-but-2-enyl)-cyclohexa-2,4-dienone; 2,4-CYCLOHEXADIEN-1-ONE, 3,5-DIHYDROXY-4,6,6-TRIS(3-METHYL-2-BUTEN-1-YL)-2-(2-METHYL-1-OXOPROPYL)-; 3,5-dihydroxy-2,6,6-tris(3-methylbut-2-enyl)-4-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one. Grade: > 95%. CAS No. 468-27-9. Molecular formula: C25H36O4. Mole weight: 400.56. | |
| Coluracetam | MKC-231 (10(-10)-10(-6) moll) significantly increased high affinity choline uptake (HACU) when it was incubated with the hippocampal synaptosomes of ethylcholine mustard aziridinium ion (AF64A) treated rats, but not of normal rats. MKC-231 did not affect the AChE activity, [3H]- quinuclidinyl benzilate binding, and [3H]-pirenzepine binding. Oral administration of MKC-231 (1-10 mg/kg) significantly improved the learning deficits in the Morris' water maze of AF64A-treated rats, but it did not produce any significant side effects, like tremor, salivation or hypothermia, which were observed in rats treated with high doses of tacrine [1]. In acute behavioral experiments, MKC-231 and THA had no significant effect on AF64A-induced memory deficits at any doses tested (0.3, 1.0 and 3.0 mg/kg), whereas Dup 996, at a dose of 1.0 mg/kg, significantly improved memory deficits. In chronic experiments, MKC-231 improved memory deficit at all doses tested (0.3, 1.0, or 3.0 mg/kg p.o., once daily for 11 days) and Dup 996 did so only at a dose of 3.0 mg/kg, whereas THA did not improve memory deficit at any doses tested. Synonyms: Coluracetam; BCI-540; MKC-231; BCI 540; MKC 231; BCI540; MKC231. Grade: >98%. CAS No. 135463-81-9. Molecular formula: C19H23N3O3. Mole weight: 341.4. | |
| Coluracetam | Coluracetam (MKC-231) is an orally taken choline uptake enhancer. Coluracetam can improve the reduced acetylcholine levels in the hippocampus of rats and mice, enhancing learning difficulties, memory deficits, and cognitive impairments. Coluracetam induces a lower degree of hepatic venous hyperglycemia [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MKC-231. CAS No. 135463-81-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17553. |  |
| Colutehydroquinone | Colutehydroquinone is an isoflavonoid that can be found in the root bark of Colutea arborescens. Colutehydroquinone exhibits antifungal activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 181311-16-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N8026. | |
| Colutellin-A | Colutellin A is an immunosuppressive peptide from Colletotrichum dematium. It has antifungal activity against S.sclerotiorum (MIC=32.4 μg/ml after 288 hours) and B.cinerea (MIC=10.8 μg/ml after 288 hours), and weak antifungal activity against F.solani, A.fumigatus and G.candidum. And it lacks antifungal activity against P.ultimum, T.viride and R.solani. | |
| Comanic acid | Comanic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 499-05-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H4O4. US Biological Life Sciences. | Worldwide |
| Combi-1 | Combi-1 is a synthetic construct with antimicrobial activity. | |
| Combi-2 | Combi-2 is a synthetic construct with antibacterial activity. | |
| CombiCoulomat frit | Karl Fischer reagentfor the coulometric water determinationfor cells with diaphragm. Group: Karl fischer reagents and standards. | |
| CombiCoulomat fritless | Karl Fischer reagent for coulometric water determination for cells with and without diaphragm. Group: Karl fischer reagents and standards. | |
| Combimicin A2 | It is produced by the strain of Micromonospora sp. K-6993, K-6993-Y-41, NRRL 2958-N-6. It's a kanamycin homolog. CAS No. 72300-83-5. Molecular formula: C20H40N4O9. Mole weight: 480.55. | |
| Combimicin B1 | It is produced by the strain of Micromonospora sp. K-6993, K-6993-Y-41, NRRL 2958-N-6. It's a kanamycin homolog. CAS No. 72265-93-1. Molecular formula: C21H43N5O8. Mole weight: 493.59. | |
| Combimicin B2 | It is produced by the strain of Micromonospora sp. K-6993, K-6993-Y-41, NRRL 2958-N-6. It's a kanamycin homolog. Synonyms: Combimicin B(sub 2); D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-alpha-D-galactopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-2-deoxy-; 4,6-Diamino-3-{[3-deoxy-4-C-methyl-3-(methylamino)hexopyranosyl]oxy}-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6-tetradeoxyhexopyranoside. CAS No. 72265-90-8. Molecular formula: C20H41N5O8. Mole weight: 479.57. | |
| CombiSolvent Fats | Solvent for volumetric Karl Fischer titration with one component reagents for fats. Group: Karl fischer reagents and standards. | |
| Combretastatin | Combretastatin is a dihydrostilbenoid that found in Combretum caffrum. Members of the combretastatin family shows varying ability to cause vascular disruption in tumors. Combretastatin can bind to the β-subunit of tubulin. It is a tubulin polymerisation inhibitor and can be used for the treatment of tumor. Uses: Tumor. Synonyms: COMBRETASTATIN; (R)-(-)-Combretastatin; (R)-3-Hydroxy-4-methoxy-α-(3,4,5-trimethoxyphenyl)benzeneethanol; 2-Methoxy-5-[(βR)-β-hydroxy-3,4,5-trimethoxyphenethyl]phenol; 5-[(R)-2-Hydroxy-2-(3,4,5-trimethoxyphenyl)ethyl]-2-methoxyphenol. Grade: 95%. CAS No. 82855-09-2. Molecular formula: C18H22O6. Mole weight: 337.37. | |
| Combretastatin A-1 | Combretastatin A-1 is a microtubule polymerization inhibitor that binds to the colchicine-binding site of tubulin. Combretastatin A-1 inhibits the Wnt/β-catenin pathway through tubulin depolymerization mediated AKT deactivation. Combretastatin A-1 exhibits anti-tumor and anti-vascular effects [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 109971-63-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121993. | |
| Combretastatin A-1 | Combretastatin A1 is a cis-stilbene originally isolated from C. caffrum that inhibits microtubule assembly (ID50 = 2 μM) by binding to the colchicine binding site on β-tubulin. It inhibits proliferation of hepatocellular carcinoma (IC50s = 9.2-728.2 nM) and other carcinoma cell lines (IC50s = 12.2-2,247 nM). Combretastatin A1 increases apoptosis of HepG2 cells in a GSK3β-dependent manner by decreasing the levels of MCL-1 and β-catenin. Synonyms: Combretastatin A1; NSC-600032; (Z)-3-(3,4,5-trimethoxystyryl)-6-methoxybenzene-1,2-diol. Grade: 95%. CAS No. 109971-63-3. Molecular formula: C18H20O6. Mole weight: 332.35. | |
| Combretastatin A1 phosphate | Combretastatin A1 phosphate (Oxi4503; CA1P; Combretastatin A1 diphosphate) is a potent vascular disruptive agent. Combretastatin A1 phosphate exerts anti-angiogenic effects on tumors. Combretastatin A1 phosphate has the potential for the research of pancreatic neuroendocrine tumors [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Oxi4503; CA1P; Combretastatin A1 diphosphate. CAS No. 288847-35-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16147. | |
| Combretastatin A4 | Combretastatin A4 is a stilbenoid isolated from Combretum caffrum. Combretastatin A4 was shown to inhibit tubulin polymerization (IC50 = 2.2 μM). It has demonstrable antineoplastic activity. Uses: Antineoplastic agents, phytogenic. Synonyms: 1-(3,4,5-trimethoxyphenyl)-2-(3'-hydroxy-4'-methoxyphenyl)ethene. Grade: ≥95%. CAS No. 117048-59-6. Molecular formula: C18H20O5. Mole weight: 316.35. | |
| Combretastatin A4 | Combretastatin A-4 is an inhibitor of microtubule polymerization derived from the South African willow bush which causes mitotic arrest and selectively targets and reduces or destroys existing blood vessels, causing decreased tumor blood supply. Alternative Names: Combretastatin A-4. Combrestatin A4. (Z)-2-METHOXY-5-(3,4,5-TRIMETHOXYSTYRYL)PHENOL. CAS No. 117048-59-6. Product ID: PIPE-0567. Molecular formula: C18H20O5. Mole weight: 316.3. EINECS: 631-427-6. SMILES: COC1=C(C=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC)O. Appearance: Soild powder. Category: Natural Extract. |  |
| Combretastatin A4 | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| Combretastatin A4 | Combretastatin A4. Group: Biochemicals. Grades: Purified. CAS No. 117048-59-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Combretastatin A4 | Combretastatin A4 is a microtubule -targeting agent that binds β-tubulin with K d of 0.4 μM. Uses: Scientific research. Group: Natural products. Alternative Names: CRC 87-09. CAS No. 117048-59-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N2146. | |
| Combretastatin A4 phosphate disodium salt | Combretastatin A4 phosphate disodium salt. Group: Biochemicals. Alternative Names: 2-Methoxy-5-[ (1Z) -2- (3, 4, 5-trimethoxyphenyl) ethenyl]phenol 1-(dihydrogen phosphate) sodium salt; CA 4P. Grades: Highly Purified. CAS No. 168555-66-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H19Na2O8P. US Biological Life Sciences. | Worldwide |
| Combretastatin A-4 Phosphate, Disodium Salt (CA 4P) | Phosphorylated, Combretastatin a small organic molecule found in the bark of the African bush willow tree Combretum caffrum. Combretastatin-A4 Prodrug Indu. Group: Biochemicals. Alternative Names: CA 4P. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Combretastatin A-4 ( (Z) -2-Methoxy-5-[2- (3, 4, 5-trimethoxyphenyl) ethenyl]phenol, 3,4,5-Trimethoxy-3-hydroxy-4-methoxy-(Z)-stilbene, CS-A4) | Combretastatin is a small organic molecule found in the bark of the African bush willow tree Combretum caffrum. Combretastatin-A4 Prodrug Inducer. Group: Biochemicals. Alternative Names: (Z) -2-Methoxy-5-[2- (3, 4, 5-trimethoxyphenyl) ethenyl]phenol, 3,4,5-Trimethoxy-3-hydroxy-4-methoxy-(Z)-stilbene, CS-A4. Grades: Highly Purified. CAS No. 117048-59-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Comenic acid | Comenic acid. Group: Biochemicals. Alternative Names: 5-Hydroxy-4-oxo-4H-pyran-2-carboxylic acid. Grades: Highly Purified. CAS No. 499-78-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C6H4O5. US Biological Life Sciences. | Worldwide |
| CO-methylating acetyl-CoA synthase | Contains nickel, copper and iron-sulfur clusters. Involved, together with EC 1.2.7.4, carbon-monoxide dehydrogenase (ferredoxin), in the synthesis of acetyl-CoA from CO2 and H2. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.169. CAS No. 176591-19-8. 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-2109; CO-methylating acetyl-CoA synthase; EC 2.3.1.169; 176591-19-8. Cat No: EXWM-2109. | |
| Comin's reagent | Comin's reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 145100-51-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Commendamide | Commendamide is a natural bacterial product which was discovered in a screen for commensal bacteria effector genes (Cbegs). Commendamide is structurally similar to long-chain N-acyl-amides, which commonly signal, in mammals, through G protein-coupled receptors. Commendamide activates GPR132 (also known as G2A) with an EC50 value of 11.8 μM. Synonyms: N-acyl-3-hydroxypalmitoyl-Glycine; 2-(3-hydroxyhexadecanoylamino)acetic acid. Grade: ≥95%. CAS No. 193825-78-4. Molecular formula: C18H35NO4. Mole weight: 329.5. | |
| Commodity Chemicals |  | |
| Common Chitosan | Common Chitosan. Group: Polymers. | |
| Compel LFRT | Compel LFRT. Group: Polymers. | |
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