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| Product | Description | |
|---|---|---|
| Cangrelor Impurity 6 | an impurity of Cangrelor. Synonyms: 2-Thioadenosine; 2-Mercaptoadenosine; Adenosine, 1,2-dihydro-2-thioxo-; 2-Thioadenosine. Grades: > 95%. CAS No. 43157-50-2. Molecular formula: C10H13N5O4S. Mole weight: 299.31. |  |
| Cangrelor Impurity 7 | Cangrelor Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 43157-50-2. Molecular Formula: C10H13N5O4S. Mole Weight: 299.31. Catalog: APB43157502. |  |
| Cangrelor Impurity 8 | Cangrelor Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H22F3N5O5S2. Mole Weight: 485.5. Catalog: APB11939. | |
| Cangrelor Impurity 8 | an impurity of Cangrelor. Synonyms: 9H-Purin-6-amine, N-[2-(methylthio)?ethyl]?-2-[(3,?3,?3-trifluoropropyl)?thio]?-. Grades: > 95%. CAS No. 1830294-25-1. Molecular formula: C11H14F3N5S2. Mole weight: 337.39. | |
| Cangrelor Impurity 9 | Cangrelor Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1830294-25-1. Molecular Formula: C11H14F3N5S2. Mole Weight: 337.38. Catalog: APB1830294251. | |
| Cangrelor Metabolite (Cangrelor Impurity 3) | Cangrelor Metabolite. Synonyms: N6-(2-methylthioethyl)-2-(3,3,3-trifluoropropylthio)adenosine; Adenosine, N-[2-(methylthio)?ethyl]?-2-[(3,?3,?3-trifluoropropyl)?thio]?-(9CI); N-[2-(Methylthio)ethyl]-2-[(3,3,3-trifluoropropyl)thio]adenosine. Grades: > 95%. CAS No. 163706-58-9. Molecular formula: C16H22F3N5O4S2. Mole weight: 469.51. | |
| cangrelor sodium salt | cangrelor sodium salt. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H21Cl2F3N5Na4O12P3S2. Mole Weight: 864.27. Catalog: APB11936. | |
| Cangrelor tetrasodium | Cangrelor tetrasodium is an ATP analogue and acts as a reversible antagonist of P2Y12 receptor. Pretreatment with cangrelor significantly reduces blood clotting induced by ADP in a mouse model of pulmonary thromboembolism. Synonyms: Cangrelor Tetrasodium; AR-C69931MX; AR C69931MX; ARC69931MX; N6-(2-Methylthioethyl)-2-(3,3,3-trifluoropropylthio)-betagamma-dichloromethylene-ATP tetrasodium salt. CAS No. 163706-36-3. Molecular formula: C17H21Cl2F3N5Na4O12P3S2. Mole weight: 864.274. | |
| Cangvartinib impurity1 | Cangvartinib impurity1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C25H18Cl2N4O5. Mole Weight: 525.34. Catalog: APB07578. | |
| Canine beta-defensin | Canine beta-defensin is isolated from Canis lupus familiaris. It has antibacterial and antifungal activity. | |
| cannabidiolic acid synthase | Binds FAD covalently. Part of the cannabinoids biosynthetic pathway of the plant Cannabis sativa. The enzyme can also convert cannabinerolate to cannabidiolate with lower efficiency. Group: Enzymes. Synonyms: CBDA synthase. Enzyme Commission Number: EC 1.21.3.8. 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-1255; cannabidiolic acid synthase; EC 1.21.3.8; CBDA synthase. Cat No: EXWM-1255. |  |
| Cannabidiorcol | Cannabidiorcol (CBDO, CBD-C1, O-1821) is related to cannabidiol, with the pentyl side chain shortened to a methyl group. Cannabidiorcol has low affinity for cannabinoid receptors (CBs) and is an agonist of the transient receptor potential channel ( TRP channel ), through which it produces antiinflammatory effects, but can also promote tumorigenesis at high concentrations [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: O-1821; CBD-C1. CAS No. 35482-50-9. Pack Sizes: 1 mg (38.70 mM * 100 μL in Acetonitrile). Product ID: HY-121841. |  |
| Cannabigerol | Cannabigerol Inhibitor. Uses: Scientific use. Product Category: TN1465. CAS No. 25654-31-3. |  |
| Cannabigerol monomethyl ether | Cannabigerol monomethyl ether is a monomethyl ether derivative of the canonical phytocannabinoids [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 29106-17-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137961. | |
| Cannabinodiol | Cannabinodiol, a cannabinoid analogue, is a phytocannabinoid [1]. Uses: Scientific research. Group: Natural products. CAS No. 39624-81-2. Pack Sizes: 1 mg (32.21 mM * 100 μL in Methanol). Product ID: HY-118641. | |
| Cannflavin A | Cannflavin A can be isolated from Cannabis sativa L. Cannflavin A has anti-cancer, neuroprotective and anti-inflammatory activity. Cannflavin A inhibits Aβ1-42 aggregation. Cannflavin A also inhibits kynurenine-3-monooxygenase ( KMO ). Cannflavin A activates apoptosis via caspase-3 cleavage [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 76735-57-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W748591. | |
| Cannibis Sativia Flower/Leaf/Stem Extract | Cannabis Sativa Flower/Leaf/Stem Extract is a natural extract obtained from the flowers, leaves, and stems of the Cannabis Sativa plant. It contains various compounds like cannabinoids, terpenes, and flavonoids, which are known for their medicinal and therapeutic properties. Cannabinoids, such as CBD (cannabidiol) and THC (tetrahydrocannabinol), have been researched for their potential in pain relief, reducing anxiety and depression symptoms, and treating certain neurological disorders. Terpenes are responsible for the fragrances and scents of the plant, and may also have health benefits. Flavonoids are known for their antioxidant properties and may contribute to the overall health benefits of the extract. The use of Cannabis Sativa Flower/Leaf/Stem Extract is regulated by law and can vary depending on the jurisdiction. Uses: 1. pain relief: cannabis sativa flower/leaf/stem extract is used as a natural pain reliever due to its analgesic properties. 2. anxiety and stress reduction: the extract has anxiolytic properties and can help reduce symptoms of anxiety and stress. 3. inflammation reduction: cannabis sativa extract can help reduce inflammation due to its anti-inflammatory effects. 4. neurological conditions managem. Group: Emollients/oils/wax. CAS No. 89958-21-4. Appearance: greenish-brown color and a sticky texture. Catalog: CI-SC-0494. |  |
| Canniprene | Canniprene, an isoprenylated bibenzyl unique to Cannabis sativa , is a potent inhibitor of 5-lipoxygenase ( 5-LO ) activity ( IC 50 =0.4 μM) and cyclooxygenase/microsomal prostaglandin E2 synthase ( PGE 2 ; IC 50 =10 μM). Canniprene inhibits the production of inflammatory eicosanoids and affects the generation of prostaglandins [1]. Uses: Scientific research. Group: Natural products. CAS No. 70677-47-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3535. | |
| Canola oil | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 120962-03-0. Pack Sizes: 1G. | |
| Canola Oil | Canola Oil. CAS No. 120962-03-0. Kosher: Y. VIGON Item # 504397. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essential Oils. |  America & Internationally |
| Canrenoate potassium | Heterocyclic Organic Compound. Alternative Names: Canrenoate potassium;Potassium canrenoate. CAS No. 2181-4-6. Molecular formula: C22H29KO4. Catalog: ACM102731. | |
| Canrenoate potassium | Canrenoate (Aldadiene) potassium, a proagent that releases canrenone, is a potent, competitive mineralocorticoid receptor (aldosterone receptor) antagonist. Potassium canrenoate, as a diuretic, is used for the research of hypertension [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Aldadiene potassium; SC-14266. CAS No. 2181-4-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1582A. | |
| Canrenoic Acid Potassium Salt | Canrenoic acid is an aldosterone antagonist. Canrenoic acid is used as an diuretic. Group: Biochemicals. Alternative Names: (17α)-17-Hydroxy-3-oxopregna-4,6-diene-21-carboxylic Acid Potassium Salt; Aldadiene Kalium; Aldadiene Potassium; CB 8109; Canrenoate Potassium; Kanrenol; MF 465 a; Potassium 17-Hydroxy-3-oxo-17α-pregna-4,6-diene-21-carboxylate; Potassium 3-(17 β-Hydroxy-3-oxoandrosta-4,6-dien-17-yl)propionate; Potassium 3-(3-oxo-17 β-hydroxy-4,6-androstadien-17α-yl)propionate; Potassium Aldadiene; Potassium Canrenoate; Potassium β-(3-Oxo-17 β-hydroxyandrosta-4,6-dien-17α-yl)Propionate; SC 14266; SC 14266/371; Soldactona; Soldactone; Soludactone; Venactone. Grades: Highly Purified. CAS No. 2181-04-6. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Canrenone | Canrenone. Group: Biochemicals. Grades: Purified. CAS No. 976-71-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Canrenone | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C22H28O3. CAS No. 976-71-6. Prepack ID 20651594-1g. Molecular Weight 340.46. See USA prepack pricing. |  |
| Canrenone | Canrenone (Aldadiene) is an aldosterone antagonist extensively used as a diuretic agent. Uses: Scientific research. Group: Natural products. Alternative Names: Aldadiene; SC9376. CAS No. 976-71-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1438. | |
| Canrenone ((7a)-17-Hydroxy-3-oxo-pregna-4,6-diene-21-carboxylic Acid g-Lactone; 17a-(2-Carboxyethyl-17b-hydroxyandrosta-4,6-dien-3-one Lactone, Phanurane) | Aldosterone antagonist. Diuretic. Group: Biochemicals. Alternative Names: (7a)-17-Hydroxy-3-oxo-pregna-4,6-diene-21-carboxylic Acid g-Lactone; 17a-(2-Carboxyethyl-17b-hydroxyandrosta-4,6-dien-3-one Lactone; Phanurane. Grades: Highly Purified. CAS No. 976-71-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Canrenone-d6 (Major) | Labeled Aldosterone antagonist. Diuretic. Group: Biochemicals. Alternative Names: (7α)-17-Hydroxy-3-oxo-pregna-4,6-diene-21-carboxylic Acid γ-Lactone-d6; 17α-2-Carboxyethyl-17 β-hydroxyandrosta-4,6-dien-3-one Lactone-d6; Phanurane-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Canrenone (Standard) | Canrenone (Standard) is the analytical standard of Canrenone. This product is intended for research and analytical applications. Canrenone (Aldadiene) is an aldosterone antagonist extensively used as a diuretic agent. Uses: Scientific research. Group: Natural products. Alternative Names: Aldadiene(Standard); SC9376 (Standard). CAS No. 976-71-6. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1438R. | |
| Cantaloupe Extract | Cantaloupe Extract. Applications: Used for health care products, dietary supplements, herb medecine and cosmetic industry. Group: Others. Synonyms: Cantaloupe Extract; Hami cantaloupe L. Purity: 4-10:1 by TLC. Appearance: Yellow brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Fruit. Species: Hami cantaloupe L. Cantaloupe Extract; Hami cantaloupe L.; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-125. | |
| Cantaxanthin | 100g Pack Size. Group: Biochemicals, Organics, Stains & Indicators. Formula: C40H52O2. CAS No. 514-78-3. Prepack ID 35841996-100g. Molecular Weight 564.84. See USA prepack pricing. | |
| Cantharidic acid sodium salt | Cantharidic acid is an inhibitor of protein phosphatases, which is first isolated from Chinese blister beetles. Cantharidic acid is a hydrolysis product of cantharidin, it can inhibits the protein phosphatases PP1 and PP2A with IC50 values of 0.6 and 0.05 μM, respectively. Cantharidic acid is frequently used to study cellular processes that are regulated by reversible protein phosphorylation. Synonyms: Disodium cantharidin; Cantharidin disodium; 1465-77-6; Disodium cantharidate; 8OIF7X5MK8; Cantharidic Acid (sodium salt); disodium (1R,2S,3R,4S)-2,3-dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate; disodium; (1R,2S,3R,4S)-2,3-dimethyl-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate; 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 2,3-dimethyl-, disodium salt, (exo,exo)-; UNII-8OIF7X5MK8. Grades: ≥95%. CAS No. 1465-77-6. Molecular formula: C10H12O5·2Na. Mole weight: 258.2. | |
| Cantharidin | Cantharidin. Group: Biochemicals. Grades: Purified. CAS No. 56-25-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Cantharidin | 100mg Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C10H12O4. CAS No. 56-25-7. Prepack ID 34061617-100mg. Molecular Weight 196.2. See USA prepack pricing. | |
| Canthaxanthin | Canthaxanthin. Synonyms: 4,4'-DIKETO-BETA-CAROTENE;4',4-DIOXO-B-CAROTENE;CANTHAXANTHIN,POWDER;2,4,4-trimethyl-3-[(1E,3Z,5E,7Z,9E,11Z,13E,15Z,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohex-2-en-1-one;Cantaxanthine;FOOD ORANGE 8;E 161 G;BETA,BETA-CAROTENE-4,4'-DIONE. CAS No. 514-78-3. Pack Sizes: 1 kg, 5 kg. Product ID: CDF4-0028. Molecular formula: C40H52O2. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Canthaxanthin; CDF4-0028; 514-78-3; C40H52O2; 208-187-2; 514-78-3. Purity: 0.99. Color: Very Dark Red to Black. EC Number: 208-187-2. Physical State: Neat. Solubility: Chloroform (Slightly). Storage: -20°C. Application: Canthaxanthin is a synthetic red colorant that is the carotenoid of most intense red color. it is available in oil-soluble, oil-dispersible, and water-dispersible forms. it has fair ph, heat, light, and chemical stability with a low tinctorial strength. unlike the carotenoids beta- carotene and beta-apo-8-carotenal, it does not possess vitamin a activity. maximum usage level is 66 ppm. uses include carbonated soft drinks, salad dressing, and spaghetti sauce. Boiling Point: 717.0±40.0 °C(Predicted). Melting Point: 217~218°C. Density: 1.003±0.06 g/cm3(Predicted). Product Description: Canthaxanthin (red diketocarotenoid or 4, 4'-diketo-β-carotene), is a common xanthophyll found naturally in microorgani |  |
| Canthaxanthin | Canthaxanthin is a red-orange carotenoid with various biological activities, such as antioxidant, antitumor properties. Uses: Scientific research. Group: Natural products. Alternative Names: E 161g; all-trans-Canthaxanthin. CAS No. 514-78-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1960. | |
| Canthin-6-one | Canthin-6-one. Group: Biochemicals. Alternative Names: 6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one; NSC 103003. Grades: Highly Purified. CAS No. 479-43-6. Pack Sizes: 100mg. Molecular Formula: C14H10N2O, Molecular Weight: 222.24. US Biological Life Sciences. | Worldwide |
| Cantrixil | Cantrixil (TRX-E-002-1), an active enantiomer of TRX-E-002, is a second-generation super-benzopyran (SBP) compound. Cantrixil increases phosphorylated c-Jun levels resulting in caspase-mediated apoptosis in ovarian cancer cells. Cantrixil has potent pan anti-cancer activity against a broad range of cancer phenotypes [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TRX-E-002-1. CAS No. 2135511-22-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-114250. | |
| Cantryl ® | Cantryl ®. CAS No. 15373-31-6. VIGON Item # 502470. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, trimethyl-3-cyclopentenyl acetonitrile. | America & Internationally |
| cantuzumab mertansine | Cantuzumab mertansine (SB-408075; huC242-DM1), an ADC, is an immunoconjugate of the potent maytansine derivative (DM1; HY-19792) and the humanized monoclonal antibody (huC242) directed to CanAg. Cantuzumab mertansine has cytotoxic toward colon cancer cells and has broad antitumor efficacy against a range of CanAg-positive human tumor xenografts. Group: Inhibitors. Alternative Names: cantuzumab mertansine. CAS No. 400010-39-1. Canonical SMILES: [Cantuzumab mertansine]. Catalog: ACM400010391. | |
| Cantuzumab mertansine | Cantuzumab mertansine (SB-408075; huC242-DM1), an ADC , is an immunoconjugate of the potent maytansine derivative ( DM1 ; HY-19792) and the humanized monoclonal antibody (huC242) directed to CanAg. Cantuzumab mertansine has cytotoxic toward colon cancer cells and has broad antitumor efficacy against a range of CanAg-positive human tumor xenografts [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: SB-408075; huC242-DM1. CAS No. 400010-39-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99492. | |
| Cantuzumab ravtansine | Cantuzumab ravtansine (IMGN242; huC242-DM4), an ADC , is a humanized monoclonal antibody, huC242, covalently linked via a disulfide bond to DM4 ( DM4 (HY-12454)). Cantuzumab ravtansine has broad antitumor efficacy against a range of CanAg-positive human tumor xenografts [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: IMGN242; huC242-DM4. CAS No. 868747-45-9. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99493. | |
| CAP 3 | CAP 3 is a cholic acid-peptide conjugate (CAP) with antibacterial activity. It is active against the Gram-negative bacteria E. coli, K. pneumoniae, and A. baumanii (MIC99s = 8, 16, and 16 μM, respectively). CAP 3 increases the fluidity of model Gram-negative bacterial membranes and binds to LPS in vitro. It reduces the biomass and number of colony-forming units in E. coli biofilms in a concentration-dependent manner. CAP 3 inhibits E. coli biofilm formation on catheters implanted in mice infected with E. coli at the incision site when applied as a coating on the catheters. CAP 3 (40 mg/kg) also reduces bacterial load in E. coli-infected wounds in mice. It is cytotoxic to A459 cells (IC50 = 56.4 μM) and has hemolytic activity against human red blood cells with a 50% lysis (HC50) value of 48 μM. Synonyms: CAP 3; CHEMBL5173640; benzyl (4R)-4-[(3R, 5S, 7R, 8R, 9S, 10S, 12S, 13R, 14S, 17R)-3, 7, 12-tris[[2-[(2-amino-3-methylbutanoyl)amino]acetyl]oxy]-10, 13-dimethyl-2, 3, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate. Grades: ≥98%. Molecular formula: C52H82N6O11. Mole weight: 967.3. | |
| CAP43, Inhibitor Peptide | Synthetic peptide derived from the C-terminus of CAP43 intended for use as an inhibitor of antibody binding to help distinguish between specific and non-specific binding of the corresponding antibody. Typically, inhibitor and primary antibody are mixed in a blocking buffer (e.g. PBS, pH 7.4, containing 3% non-fat dry milk or 0.1% BSA and 0.1-2% Tween 20) and pre-incubated for 5-10 min. prior to use. Group: Molecular Biology. Grades: Purified. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| c-(Ap-8-AET-Gp) | c-(Ap-8-AET-Gp) is an analogue of messenger c-(ApGp), the bacterial second, which is used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. c-(ApGp) plays a role in Vibrio choleraepathogenesis and activates the production of interferon via STING. Synonyms: Cyclic (adenosine monophosphate- 8- (2- aminoethylthio)guanosine monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C22H29N11O13P2S (free acid). Mole weight: 749.6 (free acid). | |
| c-(Ap-8-AET-Gp)-Agarose | c-(Ap-8-AET-Gp)-Agarose is the bacterial second messenger c-(ApGp) immobilized on agarose by an aminoethylthio spacer, which possibly can be used in affinity chromatography of c-(ApGp)-responsive proteins. Synonyms: Cyclic (adenosine monophosphate- 8- (2- aminoethylthio)guanosine monophosphate), immobilized on agarose gel. | |
| c-(Ap-8-Biotin-11-Gp) | c-(Ap-8-Biotin-11-Gp) is an analogue of the cyclic dinucleotide c-(ApGp). It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C38H54N14O16P2S2 (free acid). Mole weight: 1089 (free acid). | |
| c-(Ap-8-Br-Gp) | c-(Ap-8-Br-Gp) is an analogue of c-(ApGp), the potential bacterial second messenger, which is used for binding studies and as precursor for further modifications with spacers or labels. c-(ApGp) plays a role in Vibrio choleraepathogenesis and activates the production of interferon via STING. Synonyms: Cyclic (adenosine monophosphate- 8- bromoguanosine monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H23BrN10O13P2 (free acid). Mole weight: 753.3 (free acid). | |
| c-(Ap-8-Fluo-AET-Gp) | c-(Ap-8-Fluo-AET-Gp) is a fluorescent analogue of c-(ApGp), which can participate in Vibrio choleraepathogenesis and stimulate the production of interferon. Synonyms: Cyclic(adenosine monophosphate-8- (2-[fluoresceinyl]aminoethylthio) guanosine monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C43H39N11O19P2S (free acid). Mole weight: 1107.9 (free acid). | |
| Capacitor Grade Tantalum Wire | Capacitor Grade Tantalum Wire. Group: Magnetic nanoparticles. Alternative Names: Capacitor Grade Tantalum Wire, Capacitor Grade Ta Wire. |  |
| Capadenoson | Capadenoson is a potent and selective adenosine A1 receptor agonist, which is a powerful protective mechanism in cerebral. Uses: Adenosine a1 receptor agonist. Synonyms: BAY 68-4986; BAY-68-4986; BAY68-4986; Capadenoson2-Amino-6-[[[2-(4-chlorophenyl)-4-thiazolyl]methyl]thio]-4-[4-(2-hydroxyethoxy)phenyl]-3,5-pyridinedicarbonitrile;2-Amino-6-[[[2-(4-chlorophenyl)-4-thiazolyl]methyl]thio]-4-[4-(2-hydroxyethoxy)phenyl]-3,5-pyridinedicarbonitrile. Grades: ≥95%. CAS No. 544417-40-5. Molecular formula: C25H18ClN5O2S2. Mole weight: 520.03. | |
| Capan-1 Transfection Reagent | Transfection Reagent for Capan1 Pancreatic Carcinoma Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6413. |  Nevada, Texas, USA |
| Capastat sulfate | Capastat sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1405-37-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H42N14O8·H2O4S. US Biological Life Sciences. | Worldwide |
| Capastat sulfate (Capreomycin sulfate) | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C24H42N14O8 ·H2O4S. CAS No. 1405-37-4. Prepack ID 27428602-1g. Molecular Weight 752.76. See USA prepack pricing. | |
| Cape | Heterocyclic Organic Compound. Alternative Names: (E)-3-(3,4-DIHYDROXYPHENYL)-2-PROPENOIC ACID, 2-PHENYLETHYL ESTER;CAFFEIC ACID PHENYLETHYL ESTER;PHENYLETHYL CAFFEATE;PHENETHYL 3,4-DIHYDROXYCINNAMATE. CAS No. 100981-80-4. Molecular formula: C17H16O4. Mole weight: 284.31. Catalog: ACM100981804. | |
| Cape Aloe Powder (Aloe Ferox) | Cape Aloe Powder (Aloe Ferox). |  CA, FL & NJ |
| Capecitabine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H22FN3O6. CAS No. 154361-50-9. Prepack ID 50910414-1g. Molecular Weight 359.35. See USA prepack pricing. | |
| Capecitabine | Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. Uses: Scientific research. Group: Signaling pathways. CAS No. 154361-50-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0016. | |
| Capecitabine | Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. Group: Inhibitors. Alternative Names: 5-DEOXY-5-FLUOROCYTISINE; 5-DEOXY-5-FLUORO-N-[(PENTYLOXY)CARBONYL]CYTIDINE; CAPECITABINE; RO-9-1978; pentyl [1-(3, 4-dihydroxy-5-methyl-oxolan-2-yl)-5-fluoro-2-oxo-pyrimidin-4-yl]aminoformate; XELODA; Cpecitabine; 5Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine, Ro-9-1978, Xeloda. CAS No. 154361-50-9. Molecular formula: C15H22FN3O6. Mole weight: 359.35. Appearance: Solid. Purity: 0.9987. Canonical SMILES: O[C@H]1[C@@H] (O)[C@H] (N2C=C (C (NC (OCCCCC)=O)=NC2=O)F)O[C@@H]1C. Catalog: ACM154361509. | |
| Capecitabine | Capecitabine. Group: Biochemicals. Grades: Purified. CAS No. 154361-50-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Capecitabine 2',3'-cyclic carbonate | Capecitabine 2',3'-cyclic carbonate. Group: Biochemicals. Alternative Names: 5'-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine cyclic 2',3'-carbonate. Grades: Highly Purified. CAS No. 921769-65-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H20FN3O7. US Biological Life Sciences. | Worldwide |
| Capecitabine (5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine, Ro-9-1978, Xeloda) | An antineoplastic agent. A prodrug of doxifluridine. Group: Biochemicals. Alternative Names: 5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine, Ro-9-1978, Xeloda. Grades: Highly Purified. CAS No. 154361-50-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Capecitabine Benzoate (mixture of 2'(3')-benzoate isomers) | Protected Capecitabine. An antineoplastic agent. A prodrug of Doxifluridine. Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine Benozate. Molecular formula: C22H26FN3O7. Mole weight: 463.46. | |
| Capecitabine-d11 | Capecitabine-d11 is the deuterium labeled Capecitabine. Capecitabine is an oral proagent that is converted to its active metabolite, 5-FU, by thymidine phosphorylase. Group: Inhibitors. Alternative Names: 5'-DEOXY-5-FLUORO-N-[(PENTYLOXY)CARBONYL]CYTIDINE-D11;CAPECITABINE-D11. CAS No. 1132662-08-8. Molecular formula: C15H11D11FN3O6. Mole weight: 372.43. Appearance: Off-White Solid. Canonical SMILES: C[C@@H]1[C@H] ([C@H] ([C@H] (N2C (N=C (C (F)=C2)NC (OC ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])C ([2H]) ([2H])[2H])=O)=O)O1)O)O. Catalog: ACM1132662088. | |
| Capecitabine-d11 (5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine-d11) | An isotopically labeled antineoplastic agent. A prodrug of doxifluridine. Group: Biochemicals. Alternative Names: 5-Deoxy-5-fluoro-N-[ (pentyloxy) carbonyl]cytidine-d11. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Capecitabine EP Impurity F | Capecitabine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 921769-65-5. Molecular Formula: C16H20FN3O7. Mole Weight: 385.35. Catalog: APB921769655. | |
| Capecitabine Impurity 1 | Capecitabine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H16FN3O7. Mole Weight: 357.29. Catalog: APB07464. | |
| Capecitabine impurity 10 | Capecitabine impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-methyltetrahydrofuran-3-yl acetate. Molecular Formula: C11H14FN3O5. Mole Weight: 287.24. Catalog: APB04190. | |
| Capecitabine impurity 12 | Capecitabine impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R, 3S, 4R, 5R)-5- (5-fluoro-2-oxo-4- ( ( (pentyloxy)carbonyl)amino)pyrimidin-1 (2H)-yl)-4-hydroxy-2-methyltetrahydrofuran-3-yl acetate. Molecular Formula: C17H24FN3O7. Mole Weight: 401.39. Catalog: APB04189. | |
| Capecitabine Impurity 17 | Capecitabine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3S,4S,5S)-5-methyltetrahydrofuran-2,3,4-triyl triacetate. Molecular Formula: C11H16O7. Mole Weight: 260.24. Catalog: APB04188. | |
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