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| Product | Description | |
|---|---|---|
| Caftaric acid | Caftaric acid is a natural compound found in the juice of grapes. It is an inhibitor of the protein-protein interactions mediated by the Src-family kinases. Uses: Used in cancer therapy as an anticancer drug. Synonyms: 2-Caffeoyl-L-tartaric acid; (2R,3R)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxybutanedioic acid. Grades: >98%. CAS No. 67879-58-7. Molecular formula: C13H12O9. Mole weight: 312.23. |  |
| Caftaric acid | Caftaric acid. Group: Biochemicals. Alternative Names: Monocaffeoyltartaric acid; Caffeoyltartaric acid. Grades: Plant Grade. CAS No. 67879-58-7. Pack Sizes: 10mg. Molecular Formula: C13H12O9, Molecular Weight: 312.23. US Biological Life Sciences. |  Worldwide |
| Caged D-erythro-sphingosine-1-phosphate (Caged SPP) | Caged SPP provides a method to elevate intracellular level of SPP upon ultraviolet irradiation and thus can be utilized as a new tool in studies of SPP-mediated intracellular events. Group: Biochemicals. Alternative Names: Caged SPP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Caged GTP | Caged GTP. Group: Biochemicals. Alternative Names: Guanosine 5'-triphosphate P3-[1- (2-nitrophenyl) ethyl]ester; Guanosine 5'-(tetrahydrogen triphosphate) P''-[1- (2-nitrophenyl) ethyl]ester. Grades: Highly Purified. CAS No. 124830-99-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H23N6O16P3. US Biological Life Sciences. | Worldwide |
| Caged MK801 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Cagrilintide | Cagrilintide is an investigational novel long-acting acylated amylin analogue, acts as nonselective amylin receptors (AMYR) and calcitonin G protein-coupled receptor (CTR) agonist. Cagrilintide induces significant weight loss and reduces food intake. Cagrilintide has the potential for the research of obesity [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 1415456-99-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3462. |  |
| Cagrilintide acetate | Cagrilintide acetate is a non-selective AMYR/CTR agonist and long-acting acylated amylase analogue. Cagrilintide acetate causes a reduction in food intake and significant weight loss in a dose-dependent manner. Cagrilintide acetate can be used in obesity studies[1][2][3]. Uses: Scientific research. Group: Peptides. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3462A. | |
| Cai | Cai. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carboxyamidotriazole, Carboxyamido-triazole, 4-CAI, NCIStruc1_001699, NCIStruc2_001836, NSC609974, C17H12Cl3N5O2, RFE-007, AIDS096375, NSC 609974, NSC-609974, AIDS-096375, CID108144, NCGC00014926, NCI609974, ZINC00538116, NCGC00098026-01, NCI60_004782, L 651582, L-651582. Product Category: Heterocyclic Organic Compound. CAS No. 99519-84-3. Molecular formula: C17H12Cl3N5O2. Mole weight: 424.67. Purity: >98 %. IUPACName: 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]triazole-4-carboxamide. Density: 1.65g/cm³. Product ID: ACM99519843. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cairomycin A | Cairomycin A is a peptide antibiotic produced by Streptomyces As-C-19, which has activity against gram-positive bacteria. Synonyms: 3,6-Dioxo-5-isopropyl-2-piperazineacetic acid; 2-Piperazineacetic acid, 5-(1-methylethyl)-3,6-dioxo-, (2S-cis)-; 2-Piperazineacetic acid, 3,6-dioxo-5-isopropyl-, (2S-cis)-. CAS No. 78859-46-8. Molecular formula: C9H14N2O4. Mole weight: 214.22. | |
| Cairomycin B | Cairomycin B is a peptide antibiotic produced by Streptomyces As-C-19, which has activity against gram-positive bacteria. Synonyms: 6,11,13-triazabicyclo[7.2.2]tridecane-7,10,12-trione. CAS No. 62901-99-9. Molecular formula: C10H15N3O3. Mole weight: 225.24. | |
| Cairomycin C | Cairomycin C is a peptide antibiotic produced by Streptomyces As-C-19, which has activity against gram-positive bacteria. CAS No. 78922-12-0. Molecular formula: C23H38N6O6. Mole weight: 494.58. | |
| CAIX Inhibitor S4 | CAIX Inhibitor S4 is an inhibitor of carbonic anhydrase IX. It is selective for CAIX over CAI and CAII but does inhibit CAXII. It reduced the number of lung metastases, but not primary tumor growth, in an MDA-MB-231 mouse xenograft model. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1330061-67-0. Molecular formula: C15H17N3O4S. Mole weight: 335.38. Purity: >98%. IUPACName: 4-(3-(3,5-dimethylphenyl)ureido)phenyl sulfamate. Canonical SMILES: O=S(OC[5]=CC=C(NC(NC[16]=CC(C)=CC(C)=C@16)=O)C=C@6)(N)=O. Product ID: ACM1330061670. Alfa Chemistry ISO 9001:2015 Certified. | |
| CAIX Inhibitor S4 | CAIX Inhibitor S4 is a potent and selective inhibitor of carbonic anhydrase IX/XII (CA IX/XII), with a Ki of 7 nM and 2 nM, respectively. CAIX Inhibitor S4 also inhibits CA II and CA I (Ki=546 and 5600 nM, respectively). CAIX Inhibitor S4 can inhibit the number of lung metastasis in orthotopic MDA-MB-231 mouse model without affecting primary tumor growth[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1330061-67-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110243. | |
| Cajeput Oil | Indonesia cajeput oils are produced locally by farmers on the island of Pulau Buru in Maluku and in some parts of Central java Trees yielding this oil are mostly found around the warmer parts of Indonesia, Vietnam, Brunei and East malaysia where they are specifically found near the shorelines. Uses: Essential Oils, Cosmetic and Care. Group: Plant Extracts. INCI Names: Melaleuca Cajuputi (Cajeput) Oil. Grades: FOOD GRADE. CAS No. 8008-98-8. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CJ-001. Olfactive Profile: Fresh, camphoraceous, eucalyptus-like, mint. EC No: 287-316-4. FEMA No: 2225. Origin: Indonesia. |  New Jersey |
| CAL-101 | CAL-101 is a PI3K/mTOR pathway inhibitor used in the treatment of myeloid leukemia through sensitizing the cells to combatting drugs. Potent PI3K-p110-delta inhibitor. Group: Biochemicals. Alternative Names: 5-Fluoro-3-phenyl-2-[(1S)-1-(1H-purin-6-ylamino)propyl]-4(3H)-quinazolinone. Grades: Highly Purified. CAS No. 870281-82-6. Pack Sizes: 10mg, 50mg, 100mg, 200mg. Molecular Formula: C22H18FN7O, Molecular Weight: 415.42. US Biological Life Sciences. | Worldwide |
| CAL-130 | CAL-130 is a potent and selective PI3K gamma and delta inhibitor with potential anticancer activity. Constitutive phosphoinositide 3-kinase (PI3K)/Akt activation is common in T cell acute lymphoblastic leukemia (T-ALL). Although four distinct class I PI3K isoforms (α, β, γ, δ) could participate in T-ALL pathogenesis, none has been implicated in this process. In the absence of PTEN phosphatase tumor suppressor function, PI3Kγ or PI3Kδ alone can support leukemogenesis, whereas inactivation of both isoforms suppressed tumor formation. The reliance of PTEN null T-ALL on the combined activities of PI3Kγ/δ was further demonstrated by the ability of a dual inhibitor to reduce disease burden and prolong survival in mice as well as prevent proliferation and promote activation of proapoptotic pathways in human tumors. CAL-130 may be useful for therapy for T-ALL. Synonyms: CAL130; CAL 130. Grades: >98%. CAS No. 1431697-74-3. Molecular formula: C23H22N8O. Mole weight: 426.47. | |
| CAL-130 Hydrochloride | In the absence of PTEN phosphatase tumor suppressor function, PI3Kγ or PI3Kδ alone can support leukemogenesis, whereas inactivation of both isoforms suppressed tumor formation. The reliance of PTEN null T-ALL on the combined activities of PI3Kγ/δ was further demonstrated by the ability of a dual inhibitor to reduce disease burden and prolong survival in mice as well as prevent proliferation and promote activation of proapoptotic pathways in human tumors. Synonyms: CAL-130 Hydrochloride; CAL 130 Hydrochloride; CAL130 Hydrochloride;(S)-2-(1-((2-amino-9H-purin-6-yl)amino)ethyl)-5-methyl-3-(o-tolyl)quinazolin-4(3H)-one hydrochloride. Grades: >98%. CAS No. 1431697-78-7. Molecular formula: C23H23ClN8O. Mole weight: 462.93. | |
| CAL-130 Hydrochloride | CAL-130 is a PI3Kδ and PI3Kγ inhibitor with IC 50 s of 1.3 and 6.1 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 1431697-78-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-16122B. | |
| CAL-130 Racemate | CAL-130 racemate is a novel phosphoinositide 3-kinase (PI3K) inhibitor. It is reported that combined inhibition of PI3Kγ/δ as therapy for T cell acute lymphoblastic leukemia (T-ALL). Synonyms: CAL-130 Racemate; CAL 130 Racemate; CAL130 Racemate. Grades: >98%. CAS No. 474012-90-3. Molecular formula: C23H22N8O. Mole weight: 426.47. | |
| Calaguala P.E. 4:1 (Polypodium Leuctomos) | Calaguala P.E. 4:1 (Polypodium Leuctomos). Categories: cetyl palmitate; hexadecyl palmitate. |  CA, FL & NJ |
| Calamine | Calamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 8011-96-9. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| Calamine BP/USP | Calamine BP/USP. CAS No. 8011-96-9. |  |
| Calamus Root Essential Oil | Calamus Root Essential Oil. | CA, FL & NJ |
| Calbistrin A | Calbistrin is an antifungal antibiotic produced by Penicillum restrictum and has anti-candida effects. Calbistrin A also has the effect of reducing cholesterol and promoting the production of nerve growth factor (NGF). CAS No. 147384-55-2. Molecular formula: C31H40O8. Mole weight: 540.64. | |
| Calbistrin B | Calbistrin B is an antifungal antibiotic produced by Penicillum restrictum and has anti-candida effects. CAS No. 147384-56-3. Molecular formula: C31H40O8. Mole weight: 540.64. | |
| Calbistrin C | Calbistrin C is an antifungal antibiotic produced by Penicillum restrictum and has anti-candida effects. CAS No. 147385-34-0. Molecular formula: C31H42O8. Mole weight: 542.65. | |
| Calbistrin D | Calbistrin D is an antifungal antibiotic produced by Penicillum restrictum and has anti-candida effects. Molecular formula: C31H42O8. Mole weight: 542.65. | |
| Calcein | Used for the fluorometric determination of calcium and EDTA titration of calcium in the presence of magnesium. Group: Fluorescence/luminescence spectroscopy. | |
| Calcein | Calcein. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Calcein | Calcein is a fluorescent dye and self-quenching probe, used as an indicator of lipid vesicle leakage, and also as a complexometric indicator for titration of calcium ions with EDTA, and for fluorometric determination of calcium. Calcein can also be used as a model drug for evaluating efficiency and bioavailability of drug delivery systems [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Fluorexon. CAS No. 1461-15-0. Pack Sizes: 100 mg. Product ID: HY-D0040. | |
| Calcein AM | Calcein AM. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Calcein-AM | Calcein AM, has cell membrane permeability and can easily enter the cell. Calcein AM has no fluorescence and is hydrolyzed by endogenous esterase in the cell to produce polar molecule Calcein (Calcein), which has strong negative charge and cannot permeate the cell membrane. Calcein can emit strong green fluorescence, so it is often used with Propidium Iodide for cell viability/virulence detection, excitation/emission wavelength: 494/515 nm [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Calcein acetoxymethyl ester. CAS No. 148504-34-1. Pack Sizes: 1 mg. Product ID: HY-D0041. | |
| Calcein-AM | Calcein-AM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CalceinO,O'-diacetatetetrakis(acetoxymethyl)ester,Calceinacetoxymethylester,Diacetate,CAL-AM,NSC689290. Product Category: Fluorescein Fluorophores. Appearance: White to off-white solid. CAS No. 148504-34-1. Molecular formula: C46H46N2O23. Mole weight: 994.86. Purity: 95%+. IUPACName: Acetyloxymethyl2-[[2-(acetyloxymethoxy)-2-oxoethyl]-[[3',6'-diacetyloxy-7'-[[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]methyl]-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl]amino]acetate. Product ID: ACM148504341-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Calcein AM. | |
| Calcein-AM - CAS 148504-34-1 | A cell-permeable, non-fluorescent, and hydrophobic compound, which is rapidly hydrolyzed by intracellular esterases releasing the membrane-impermeable, hydrophilic, and intensely fluorescent calcein. Group: Fluorescence/luminescence spectroscopy. | |
| Calcein AM solution | 4 mM in DMSO, ?90% (HPLC), solution. Group: Fluorescence/luminescence spectroscopy. | |
| Calcein Blue | Calcein Blue, a membrane-impermeant fluorescent dye, is a coumarin derivative that contains an iminodiacetic acid structure. Calcein Blue is also a metallofluorochromic indicator [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 54375-47-2. Pack Sizes: 10 mM * 1 mL; 25 mg. Product ID: HY-101887. | |
| Calcein Blue AM | Calcein Blue AM is a cellular dye agent [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 168482-84-6. Pack Sizes: 1 mg (2.15 mM * 1 mL in DMSO). Product ID: HY-124298. | |
| Calceolarioside B | Calceolarioside B. Group: Biochemicals. Grades: Plant Grade. CAS No. 105471-98-5. Pack Sizes: 10mg. Molecular Formula: C23H26O11, Molecular Weight: 478.45. US Biological Life Sciences. | Worldwide |
| Calcia Stabilized Zirconia (Ca-PSZ) Grinding Balls | Calcia Stabilized Zirconia (Ca-PSZ) Grinding Balls. Group: Magnetic nanoparticles. Alternative Names: Ca-PSZ Grinding Balls, Calcia Stabilized Zirconia Grinding Balls, Ca-PSZ Ceramic Grinding Balls, Calcia Stabilized Zirconia Ceramic Grinding Balls. 99.9%. |  |
| calcidiol 1-monooxygenase | A P-450 (heme-thiolate) enzyme found in mammals. Group: Enzymes. Synonyms: 25-hydroxycholecalciferol 1-hydroxylase; 25-hydroxycholecalciferol 1-monooxygenase; 1-hydroxylase-25-hydroxyvitamin D3; 25-hydroxy D3-1α-hydroxylase; 25-hydroxycholecalciferol 1α-hydroxylase; 25-hydroxyvitamin D3 1α-hydroxylase. Enzyme Commission Number: EC 1.14.15.18. CAS No. 9081-36-1. 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-0943; calcidiol 1-monooxygenase; EC 1.14.15.18; 9081-36-1; 25-hydroxycholecalciferol 1-hydroxylase; 25-hydroxycholecalciferol 1-monooxygenase; 1-hydroxylase-25-hydroxyvitamin D3; 25-hydroxy D3-1α-hydroxylase; 25-hydroxycholecalciferol 1α-hydroxylase; 25-hydroxyvitamin D3 1α-hydroxylase. Cat No: EXWM-0943. |  |
| Calcifediol | Calcifediol is a major circulating metabolite of vitamin D3 and acts as a competitive inhibitor with an apparent Ki of 3.9 μM. It also suppresses PTH secretion and mRNA (ED50=2 nM). Uses: Treatment of osteoporosis. Synonyms: (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol; 25-Hydroxycholecalciferol; 25-Hydroxyvitamin D; 25-Hydroxyvitamin D3; Calcidiol; Didrogyl; Hidroferol; Ro 8-8892; U 32070E; 25-OH Vitamin D3; Rayaldee; 5,6-cis-25-Hydroxyvitamin D3; (3S,5Z,7E,20R)-9,10-Secocholesta-5,7,10-triene-3,25-diol; 1H-Indene-1-pentanol, octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-. Grades: >98%. CAS No. 19356-17-3. Molecular formula: C27H44O2. Mole weight: 400.64. | |
| Calcifediol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 9,10-Secocholesta-5,7,10(19)-triene-3,25-diol, monohydrate, (3beta,5Z,7E)- (9CI),Calcifediol, Vitamin D3 25-hydroxy monohydrate. | |
| Calcifediol | Calcifediol (25-hydroxy Vitamin D3) is an effective VDR ligand and VD supplement. Calcifediol is a prohormone of the vitamin D endocrine system (VDES) and is hydroxylated in the liver to produce the active form, calcitriol. Calcifediol can rapidly increase serum VD levels [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 25-hydroxy Vitamin D3. CAS No. 19356-17-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-32351. | |
| Calcifediol-d6 | A metabolite of Vitamin D. The principal circulating form of vitamin D3, formed in the liver by hydroxylation at C-25. Calcium regulator. Group: Biochemicals. Alternative Names: (3 β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-3,25-diol-d6; 25-Hydroxycholecalciferol-d6; 25-Hydroxyvitamin D-d6; 25-Hydroxyvitamin D3-d6; Calcidiol-d6; Didrogyl-d6; Hidroferol-d6; Ro 8-8892-d6. Grades: Highly Purified. CAS No. 78782-98-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Calcifediol-d6 | Calcifediol-d6. Uses: For analytical and research use. Group: Chiral molecules. CAS No. 78782-98-6. IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol. Molecular formula: C272H6H38O2. Mole weight: 406.67. Catalog: APS78782986. SMILES: [2H]C([2H])([2H])C(O)(CCC[C@@H](C)[C@H]1CC[C@H]2\C(=C\C=C/3\C[C@@H](O)CCC3=C)\CCC[C@]12C)C([2H])([2H])[2H]. Format: Neat. | |
| Calcifediol EP Impurity D | Calcifediol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-3-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-4-methylenecyclohexanol. CAS No. 1233749-00-2. Molecular formula: C27H44O2. Mole weight: 400.64. Catalog: APB1233749002. | |
| Calcifediol Impurity 1 | An impurity of Vitamin D3. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Synonyms: 9,10-Secocholesta-5(10),6,8-triene-3,25-diol, (3b,6Z)-. CAS No. 23357-18-8. Molecular formula: C27H44O2. Mole weight: 400.645. | |
| Calcifediol Intermediate | A derivative of vitamin D3 and an intermediate of calcifediol. Calcifediol is a prehormone produced in the liver from vitamin D3. Molecular formula: C33H56O3Si. Mole weight: 528.891. | |
| Calcifediol monohydrate | Calcifediol monohydrate is a prehormone that is produced in the liver by hydroxylation of vitamin D3 (cholecalciferol) by the enzyme cholecalciferol 25-hydroxylase. It can be converted into 24-hydroxycalcidiol in the kidneys via 24-hydroxylation. Uses: Bone density conservation agents. Synonyms: 25-hydroxy Vitamin D3 monohydrate. Grades: >98%. CAS No. 63283-36-3. Molecular formula: C27H46O3. Mole weight: 418.65. | |
| Calcifediol monohydrate | Calcifediol monohydrate (25-hydroxy Vitamin D3 monohydrate), is an effective VDR ligand and VD supplement. Calcifediol is a prohormone of the vitamin D endocrine system (VDES) and is hydroxylated in the liver to produce the active form, calcitriol. Calcifediol can rapidly increase serum VD levels [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 25-hydroxy Vitamin D3 monohydrate. CAS No. 63283-36-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-32351A. | |
| Calcifediol USP | 25-Hydroxyvitamin D3 monohydrate, 25-Hydroxycholecalciferol. CAS No. 63283-36-3. Product ID: 8-05131. Molecular formula: C27H44O2 · H2O. Mole weight: 418.65. MFCD No. MFCD00867077. |  |
| Calcimycin | Calcimycin is an antibiotic produced by Streptomyces chartreusis. It has weak anti-gram-positive bacteria, negative bacteria and fungi activity. It can form stable complexes with divalent cations and exhibit ionophore effects. It is also used as a fluorescent reagent for detecting the hydrophilicity of proteins and as a coupling agent for oxidative phosphorylation. Synonyms: A-23187. Grades: >99% by HPLC. CAS No. 52665-69-7. Molecular formula: C29H37N3O6. Mole weight: 523.62. | |
| Calcimycin | Calcimycin (A-23187) is an antibiotic and a unique divalent cation ionophore (like calcium and magnesium). Calcimycin induces Ca2+-dependent cell death by increasing intracellular calcium concentration. Calcimycin inhibits the growth of Gram-positive bacteria and some fungi. Calcimycin also inhibits the activity of ATPase and uncouples oxidative phosphorylation (OXPHOS) of mammalian cells. Calcimycin induces apoptosis[1][2][3][4]. Uses: Scientific research. Group: Natural products. Alternative Names: A-23187; Antibiotic A-23187. CAS No. 52665-69-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-N6687. | |
| Calcined petroleum coke powder, -20+80 mesh | Calcined petroleum coke powder, -20+80 mesh. Group: Metal. CAS No. 64743-05-1. | |
| Calcined petroleum coke powder, crystalline, -325 mesh, 99% | Calcined petroleum coke powder, crystalline, -325 mesh, 99%. Group: Metal. CAS No. 64743-05-1. | |
| Calcineurin Autoinhibitory Peptide | Calcineurin Autoinhibitory Peptide has been found to be a cell-permeable calcineurin inhibitor and could be probably used as an immunosuppressant. Grades: >98%. CAS No. 148067-21-4. Molecular formula: C124H205N39O39S2. Mole weight: 2930.34. | |
| Calcineurin substrate | Calcineurin substrate is a peptide from the regulatory RII subunit of cAMP-dependent protein kinase. Synonyms: H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH; L-alpha-aspartyl-L-leucyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-isoleucyl-L-prolyl-glycyl-L-arginyl-L-phenylalanyl-L-alpha-aspartyl-L-arginyl-L-arginyl-L-valyl-L-seryl-L-valyl-L-alanyl-L-alanyl-L-glutamic acid. Grades: 98%. CAS No. 113873-67-9. Molecular formula: C92H150N28O29. Mole weight: 2112.35. | |
| Calcineurin substrate acetate | Calcineurin substrate acetate is a peptide from the regulatory RII subunit of cAMP-dependent protein kinase. Synonyms: H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH.CH3CO2H; L-α-Aspartyl-L-leucyl-L-α-aspartyl-L-valyl-L-prolyl-L-isoleucyl-L-prolylglycyl-L-arginyl-L-phenylalanyl-L-α-aspartyl-L-arginyl-L-arginyl-L-valyl-L-seryl-L-valyl-L-alanyl-L-alanyl-L-glutamic acid acetate. Grades: ≥95%. Molecular formula: C94H154N28O31. Mole weight: 2172.40. | |
| Calcioic Acid | Calcioic Acid is the end product of metabolism of Calcifediol (C125700), which is a metabolite of Vitamin D. Calcifedio is the main circulating form of vitamin D3, formed in the liver by hydroxylation at C-25. Group: Biochemicals. Grades: Highly Purified. CAS No. 76794-34-8. Pack Sizes: 100ug, 250ug. Molecular Formula: C23H34O3, Molecular Weight: 358.51. US Biological Life Sciences. | Worldwide |
| Calcipotriene | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Calcipotriene β-Isomer | Calcipotriene β-Isomer is a derivative of vitamin D3 and an analogue of calcipotriol. Calcipotriol is a synthetic derivative of calcitriol used for the treatment of psoriasis. Molecular formula: C27H40O3. Mole weight: 412.62. | |
| Calcipotriene (Calciptriol, MC-903, Daivonex, Dovonex, Psorcutan) | An antipsoriatic. A vitamin D3 analogue with low calcemic activity. Group: Biochemicals. Alternative Names: Calciptriol, MC-903, Daivonex, Dovonex, Psorcutan. Grades: Highly Purified. CAS No. 112965-21-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Calcipotriene Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Calcipotriol | Calcipotriol is a synthetic VitD 3 analogue with a high affinity for the vitamin D receptor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MC 903; Calcipotriene. CAS No. 112965-21-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-10001. | |
| Calcipotriol | Calcipotriol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112965-21-6. Molecular formula: C27H40O3. Mole weight: 412.61. Catalog: APB112965216. | |
| Calcipotriol | Calcipotriol. Product ID: PE-0319. Molecular formula: C27H40O3. Mole weight: 412.6 g/mol. Category: Active Pharmaceutical Ingredient. Product Keywords: Pharmaceutical Excipients; Active Pharmaceutical Ingredient; Calcipotriol; PE-0319; C27H40O3. |  |
| Calcipotriol | Calcipotriol. Group: Biochemicals. Grades: Purified. CAS No. 112965-21-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Calcipotriol, Anhydrous | Calcipotriol, Anhydrous. Grades: NF. CAS No. 112965-21-6. Product ID: 8-04883. Molecular formula: C27H40O3. Mole weight: 412.6. Purity: 0.98. Properties: EC #2.3.2.13 from guinea pig liver lyophilized powder. | |
| Calcipotriol (Calcipotriene) | Cas No. 112965-21-6. | |
| Calcipotriol (Calcipotriene) Monohydrate | Calcipotriol increased hCAP18 mRNA expression in IL-17/IL-22-stimulated keratinocytes. However, LL37 peptide in the culture supernatants was reduced by calcipotriol. Calcipotriol and FTY720 augment IL-2-activated NK cell lysis of K562 and RAJI tumor cell lines as well as immature (I) and mature (m) DCs, with variable efficacies.vitamin D3, calcipotriol and FTY720 enhance NK17/NK1 cell lysis of K562 cells, suggesting that a possible mechanism of action for these drugs is via activating these newly described cells. MC 903 (calcipotriol) is a novel vitamin D3 analogue which is at least 100 times less potent than 1,25-(OH)-2-D3 in its effects on calcium homeostasis. A total of 160 SKH-1 mice were randomized to one placebo group and four chemoprevention groups (diclofenac plus difluoromethylornithine; diclofenac plus calcipotriol; difluoromethylornithine plus calcitriol; and diclofenac plus difluoromethylornithine plus calcipotriol). Synonyms: Calcipotriol monohydrate. Grades: >98%. CAS No. 147657-22-5. Molecular formula: C27H42O4. Mole weight: 430.62. | |
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