BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Boc-Thr(Allyl)-OH | Boc-Thr(Allyl)-OH. Alternative Names: (2S,3R)-3-(allyloxy)-2-((tert-butoxycarbonyl)amino)butanoic acid. CAS No. 300831-37-2. Molecular formula: C12H21NO5. Mole weight: 259.3. |  |
| Boc-Tyr(Bzl)-OSu | Boc-Tyr(Bzl)-OSu. Alternative Names: N-ALPHA-T-BOC-O-BENZYL-L-TYROSINE N-HYDROXYSUCCINIMIDE ESTER; BOC-O-BENZYL-L-TYROSINE-N-HYDROXYSUCCINIMIDE ESTER; BOC-TYROSINE(BZL)-OSU. CAS No. 22601-29-2. Molecular formula: C25H28N2O7. Mole weight: 468.5. | |
| Boc-Val-Dil-Dap-Nrp | Boc-Val-Dil-Dap-Nrp is a cytotoxin for antibody-drug-conjugation (ADC). Alternative Names: N-Boc-Val-Dil-Dap-Nrp. Grades: 95%. Molecular formula: C38H64N4O8. Mole weight: 704.95. | |
| Boc-Val-OH-[d8] | L-Valine-d8-N-t-BOC is a labelled L-Valine-N-t-BOC. Valine is a branched-chain amino acid used in the protein biosynthesis. It is essential for animals with insulin-resistant property. Alternative Names: N-(tert-Butoxycarbonyl)-L-valine-d8,L-Valine-d8; N-t-Boc derivative; Boc-Val-OH-d8; L-Valine-d8-N-t-BOC. Grades: 98% atom D. CAS No. 153568-33-3. Molecular formula: C10H11D8NO4. Mole weight: 225.31. | |
| Boeravinone E | Boeravinone E is isolated from the herbs of Mirabilis jalapa. Alternative Names: 3,6,9,11-Tetrahydroxy-10-methyl[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one. Grades: 98%. CAS No. 137787-00-9. Molecular formula: C17H12O7. Mole weight: 328.27. | |
| Bonducellin | Bonducellin is isolated from the herbs of Caesalpinia spinosa. Bonducellin shows weak antiproliferative against A2780 human ovarian cancer cell line with the IC50 value of 10.6 uM. Bonducellin has anti-inflammatory activities that can significantly and dose-dependently inhibit the inflammatory mediators: nitric oxide (NO), and cytokines [tumor necrosis factor (TNF)-alpha and interleukin (IL)-12]. Bonducellin shows modulation in the MIC of EtBr by eight fold at a concentration of 62.5 mg/L and also shows significant efflux pump inhibitory activity. Alternative Names: (E)-7-Hydroxy-3-(4-methoxybenzylidene)chroman-4-one; 2,3-dihydro-7-hydroxy-3-[(4-methoxyphenyl)methylene]-4H-1-benzopyran-4-one. Grades: 98.0%. CAS No. 83162-84-9. Molecular formula: C17H14O4. Mole weight: 282.29. | |
| Boric acid-[11B] | Boric acid-[11B]. Alternative Names: 11B Labeled boric acid. Grades: 99% atom 11B. CAS No. 13813-78-0. Molecular formula: H3[11B]O3. Mole weight: 62.03. | |
| (-)-Borneol | (-)-Borneol, an ingredient in many essential oils, can be used as a natural insect repellent. It is used as moxa in Chinese medicine. Uses: Anti-cerebral ischemia effect. Alternative Names: Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S,2R,4S)-; Bicyclo[2.2.1]heptan-2-ol, 1,7,7-trimethyl-, (1S-endo)-; Borneol, (1S,2R,4S)-(-)-; (-)-(1S,4S)-Borneol; (-)-[(1S)-endo]-Borneol; (-)-endo-Borneol; (1S)-(-)-Borneol; (1S)-endo-(-)-Borneol; (1S)-endo-(-)-Borneol; (1S)-endo-Borneol; (1S,2R,4S)-Borneol; (2R)-(-)-Borneol; L-Borneol; Camphyl alcohol; endo-(-)-Borneol; endo-(1S)-(-)-Borneol; l-Borneol; Linderol; Ngai camphor. Grades: ≥95%. CAS No. 464-45-9. Molecular formula: C10H18O. Mole weight: 154.25. | |
| (+)-Borneol | (+)-Borneol is a prominent natural bicyclic alcohol compound widely utilized in the biomedical industry aiding in studying anti-inflammatory, analgesic and cardiovascular effects. Alternative Names: Borneol; Isoborneol; (1R,2S,4R)-rel-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol. Grades: 97%. CAS No. 464-43-7. Molecular formula: C10H18O. Mole weight: 154.253. | |
| Boromycin | Boromycin is a boron-containing antibiotic produced by Streptomyces antibioticua. It has anti-gram-positive bacteria activity, and has the effect of inhibiting malaria parasites and killing coccidia. Alternative Names: NSC 121380. Grades: >98%. CAS No. 34524-20-4. Molecular formula: C45H74BNO15. Mole weight: 879.87. | |
| Borrelidin | Borrelidin is a macrolide antibiotic produced by Streptomyces rochei and Streptomy- ces sp.C 2989. It has anti-gram-positive bacteria, Borrelia, Cryptococcus neoformans, Tetrahymena gili and Trichomonas vaginalis. It has antiviral and antitumor activity. It can inhibit threonyl tRNA synthetase and protein synthesis. Alternative Names: (-)-borrelidin. Grades: >98%. CAS No. 7184-60-3. Molecular formula: C28H43NO6. Mole weight: 489.64. | |
| Bortezomib | Bortezomib is a potent, reversible and selective 20S proteasome inhibitor with a Ki of 0.6 nM. It is an antineoplastic agent that is used in treatment of refractory multiple myeloma and certain lymphomas. Alternative Names: PS-341; PS 341; PS341; LDP 341; LDP-341; LDP341; MLN341; MLN-341; MLN 341; B-[(1R)-3-Methyl-1-[[(2S)-1-oxo-3-phenyl-2-[(2-pyrazinylcarbonyl)amino]propyl]amino]butyl]boronic Acid; Velcade; ((R)-3-Methyl-1-((S)-3-phenyl-2-(pyrazine-2-carboxamido)propanamido)butyl)boronic acid; N-[(1R)-1-(Dihydroxyboryl)-3-methylbutyl]-Nα-(2-pyrazinylcarbonyl)-L-phenylalaninamide. Grades: >98%. CAS No. 179324-69-7. Molecular formula: C19H25BN4O4. Mole weight: 384.24. | |
| Boscalid-[13C6] | Boscalid-[13C6] is the labelled analogue of Boscalid. Boscalid is a fungicide belonging to the class of carboxamides. It has been used in agriculture to protect crops. Alternative Names: [13C6]-Boscalid. Molecular formula: C12[13C]6H12Cl2N2O. Mole weight: 349.16. | |
| Bostrycin | Bostrycin is a scallion antibiotic produced by Bostrychonema alpestre. It has anti-gram-positive bacteria, negative bacteria, mycobacteria, Candida albicans and other fungi activity, and has inhibitory effect on S-189 and Friend leukemia cells. Alternative Names: Rhodosporin. Grades: ≥95%. CAS No. 21879-81-2. Molecular formula: C16H16O8. Mole weight: 336.29. | |
| Bovine Collagen Peptide | Bovine Collagen Peptide is a food additive and supplement. | |
| Bovinocidin | Bovinocidin is a fatty acid derivative produced by Streptomyces sp., Aspergillus avenaceus, Asp. flavust, Asp. oryzae and Penicillum atrovenetum. The minimum inhibitory concentration for BCG tuberculosis (BCG) is 50-100 ?/mL. Uses: Antihypertensive agents. Alternative Names: Hiptagenic acid. Grades: >98%. CAS No. 504-88-1. Molecular formula: C3H5NO4. Mole weight: 119.08. | |
| Bradykinin | Bradykinin is a nonapeptide messenger produced from kallidin in the blood. Bradykinin has the selectivity for B2 over B1 receptors. It exhibits hypotensive and anti-inflammatory properties. Uses: Hypotensive agent. Alternative Names: H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine; L-Bradykinin; Kallidin I; Callidin I; Kallidin 9. Grades: ≥95%. CAS No. 58-82-2. Molecular formula: C50H73N15O11. Mole weight: 1060.21. | |
| Braylin | Braylin isolated from the roots of Toddalia asiatica Lam. Alternative Names: N'-[(Z)-indol-3-ylidenemethyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbohydrazide. Grades: 0.98. CAS No. 6054-10-0. Molecular formula: C15H14O4. Mole weight: 258.3. | |
| Brazilin | Brazilin, also called Natural Red 24, is a red pigment obtained from the wood of the brazilwood family (Caesalpinia sp). Brazilin exhibits the activities of anti-hepatotoxic, antiplatelet and anti-inflammatory property. Uses: Anti-hepatotoxic, anti-platelet, anti-inflammatory. Alternative Names: Natural Red 24. Grades: >98%. CAS No. 474-07-7. Molecular formula: C16H14O5. Mole weight: 286.3. | |
| Brazzein | Brazzein is a sweet-tasting protein composed of 54 amino acids and is considered as a potential sugar substitute. Uses: brazzein, a natural sweet protein derived from the fruit of the west african plant pentadiplandra brazzeana, has garnered significant attention in recent years for its potential applications in drug discovery. this unique protein, which is approximately 2,000 times sweeter than sucrose on a weight basis, possesses several properties that make it a promising candidate for various pharmaceutical. Grades: 90%. Mole weight: 6473. | |
| Brefeldin A | Brefeldin is an antibiotic produced by Penicillum brefeldianum S-464, Pen. cyaneum S-ll, Pen. decumbens, Pen. simplicissimum S-543, etc. Brefeldin A has anti-candida, aspergillus and anti-tumor activity. Uses: Antiviral agents. Alternative Names: Ascotoxin; Synergisidin; Decumbin; Nectrolide. Grades: >98%. CAS No. 20350-15-6. Molecular formula: C16H24O4. Mole weight: 280.36. | |
| Bremelanotide | Bremelanotide is a peptide melanocortin receptor agonist developed for the treatment of sexual dysfunction, hemorrhagic shock and reperfusion injury. Uses: bremelanotide is a synthetic peptide drug that has generated a lot of interest in the drug development community due to its potential applications in sexual dysfunction and other conditions. this peptide is a synthetic analog of the natural hormone alpha-msh (melanocyte stimulating hormone) and acts as a non-selective agonist of the melanocortin receptors mc3-r and mc4-r. one of the main areas. Alternative Names: (Ac-Nle4, Asp5, D-Phe7, Lys10)-cyclo-α-MSH (4-10); PT 141; PT-141; PT141. CAS No. 189691-06-3. Molecular formula: C50H68N14O10. Mole weight: 1025.16. | |
| Bremelanotide Acetate | Bremelanotide Acetate is a heptapeptide melanocortin agonist. Bremelanotide, formerly known as PT-141, employed in clinical trials for sexual dysfunction including both male erectile dysfunction (ED) and female sexual dysfunction or disorder (FSD), is a f. Alternative Names: PT141 acetate. CAS No. 1607799-13-2. Molecular formula: C52H72N14O12. Mole weight: 1085.22. | |
| Brentuximab vedotin | Brentuximab vedotin is an antibody-drug conjungate (ADC) used for the treatment of relapsed or refractory Hodgkin lymphoma (HL) and systemic anaplastic large cell lymphoma (ALCL). Brentuximab vedotin acts through targeting tumor cells with CD30 antigen expressed in. Uses: The treatment of hodgkin lymphoma and alcl. Alternative Names: SGN-35; previously cAC10-vcMMAE; SGN 35; SGN35. CAS No. 914088-09-8. | |
| Brevetoxin A | Brevetoxin A is a polyacyl toxoid produced by Ptychodiscus brevis (Gymnodiniuin bervis). It has a strong effect of activating cell membrane sodium channels, and Tetrodotoxin can counteract its activity. Uses: Adcs cytotoxin. Alternative Names: Brevetoxin PbTx 1; Ptychodiscus brevis toxin 1. Grades: 98%. CAS No. 98112-41-5. Molecular formula: C49H70O13. Mole weight: 867.06. | |
| Brevetoxin B | Brevetoxin B is a polyacyl toxoid produced by Ptychodiscus brevis (Gymnodiniuin bervis). It has a strong effect of activating cell membrane sodium channels, and Tetrodotoxin can counteract its activity. Alternative Names: PbTx-2. Grades: ≥95%. CAS No. 79580-28-2. Molecular formula: C50H70O14. Mole weight: 895.08. | |
| Brilliant green-[d5] hydrogen sulfate | Brilliant green-D5 hydrogen sulfate hydrate is a labelled impurity of Brilliant green, which is a triarylmethane dye. Alternative Names: Brilliant green-D5 hydrogen sulfate. Grades: 95% by HPLC; 98% atom D. Molecular formula: C27H29D5N2O4S. Mole weight: 487.67. | |
| Brinzolamide | Brinzolamide is a potent carbonic anhydrase II inhibitor with IC50 of 3.19 nM. Uses: Carbonic anhydrase inhibitors. Alternative Names: AL-4862; AL 4862; AL4862; Brinzolamide; trade names Azopt, Alcon Laboratories, Befardin, Fardi Medicals. Grades: >98%. CAS No. 138890-62-7. Molecular formula: C12H21N3O5S3. Mole weight: 383.51. | |
| Bryonolic acid | Bryonolic acid isolated from the herbs of Sandoricum indicum. It induces a obviously increase in the expression of a phase 2 response enzyme and heme oxygenase 1 (HO-1) in a dose-dependent manner. Uses: Anti-allergic activity; anti-inflammatory and antioxidant activities. Alternative Names: (20R)-3β-Hydroxy-D:C-friedoolean-8-en-29-oic acid;3beta-Hydroxy-D-C-friedoolean-8-en-29-oic acid. Grades: 0.98. CAS No. 24480-45-3. Molecular formula: C30H48O3. Mole weight: 456.7. | |
| Bryostatin 1 | Bryostatin 1, a structurally unique macrolactone marine natural product, is a protein kinase C (PKC) activator that binds with high affinity (Ki = 1.35 nM). Bryostatin 1 fails to mimic many effects caused by PMA and actually blocks some PMA-induced response in a variety of cells and tissues. Animal tests have shown bryostatin 1 may alleviate brain damage after a stroke. Uses: Adjuvants, immunologic. Alternative Names: Bryostatin-1; Bryostatin1; NSC-339555; NSC 339555; NSC339555; AC1L8WCW. Grades: ≥99%. CAS No. 83314-01-6. Molecular formula: C47H68O17. Mole weight: 905.04. | |
| BS3 Crosslinker | BS3 Crosslinker is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: Bis(sulfosuccinimidyl)suberate. Grades: ≥ 97.0 %. CAS No. 82436-77-9. Molecular formula: C16H20N2O14S2. Mole weight: 528.47. | |
| BS3 Crosslinker disodium | BS3 Crosslinker disodium is a well-known non-cleavable linker in antibody drug development. Furthermore, it acts as an important promoter of protein-protein interactions through complex cross-linking processes. This compound is widely used in research and diagnostics and shows great potential in exploring drug-target interactions and revealing disease mechanisms. Uses: A water-soluble protein cross-linker for: cross-linking and targeting of mouse erythrocytes, receptor-ligand cross-linking, cross-linking of calveolin proteins, cross-linking of growth factors to proteinase inhibitor, and cross-linking of glass beads to a. Alternative Names: Bis(sulfosuccinimidyl) suberate sodium salt; BS3 Crosslinker; Suberate Bis(sulfosuccinimidyl) Sodium Salt; BS3 Crosslinker (disodium); BS3;bis-sulfo-succinimidyl suberate; BS3; Sodium 1,1'-(octanedioylbis(oxy))bis(2,5-dioxopyrrolidine-3-sulfonate). Grades: ≥98.0%. CAS No. 127634-19-9. Molecular formula: C16H18N2Na2O14S2. Mole weight: 572.43. | |
| Bulgecin A | Bulgecin A is an amino sugar produced by Pseudomonas acidophila G63O2 and P. mewacidophila SB 72310. It has Bulge-inducing activity, which can enhance the lysis of lactam antibiotics. Alternative Names: BLG; BUL; 4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE. CAS No. 92953-54-3. Molecular formula: C16H29N3O14S2. Mole weight: 551.54. | |
| Butenafine hydrochloride | Butenafine HCl is a synthetic benzylamine antifungal, works by inhibiting the synthesis of sterols by inhibiting squalene epoxidase. Uses: Antifungal agents. Alternative Names: KP-363; KP 363; KP363. Grades: >98%. CAS No. 101827-46-7. Molecular formula: C23H27N.HCl. Mole weight: 353.93. | |
| Butirosin B | Butirosin B is an aminoglycoside antibiotic produced by acillus circulans. It has activity against gram-positive bacteria, negative bacteria, and mycobacteria. It is not cross-resistant to gentamicin, and has an effect on some kanamycin-resistant bacteria. Alternative Names: Ambutyrosin B. CAS No. 34291-03-7. Molecular formula: C21H41N5O12. Mole weight: 555.57. | |
| Butyric Acid-[2,2-d2] | Butyric Acid-[2,2-d2]. Alternative Names: Butyric-2,2-d2 Acid; Butanoic Acid-2,2-d2; 1-Propanecarboxylic Acid-2,2-d2; Ethylacetic Acid-2,2-d2; Honey Robber-2,2-d2; NSC 8415-2,2-d2; Propylformic Acid-2,2-d2; n-Butanoic Acid-2,2-d2; n-Butyric Acid-2,2-d2. Grades: 98%; 98% atom D. CAS No. 19136-92-6. Molecular formula: C4H6D2O2. Mole weight: 90.12. | |
| Butyric acid-[d7] | Butyric acid-[d7]. Alternative Names: Butanoic-d7 acid; Butyric-d7 acid. Grades: 99% by CP; 98% atom D. CAS No. 73607-83-7. Molecular formula: C4HD7O2. Mole weight: 95.15. | |
| Butyric Anhydride-3,3,3',3',4,4,4,4',4',4'-[d10] | Butyric Anhydride-3,3,3',3',4,4,4,4',4',4'-[d10]. CAS No. 1398065-70-7. Molecular formula: C8H4D10O3. Mole weight: 168.26. | |
| Butyryl-[d7] Chloride | Butyryl-[d7] Chloride is the labelled analogue of Butyryl Chloride, which is used in the synthesis of chromones and also used in the synthesis of antiproliferative agents based on anilines. Alternative Names: Butyryl-d7 Chloride; Butanoyl-2,2,3,3,4,4,4-d7 chloride; Butanoic Acid-d7 Chloride; Butyric Acid-d7 Chloride; Butyroyl-d7 Chloride; n-Butanoyl-d7 Chloride; n-Butyroyl-d7 Chloride; n-Butyryl-d7 Chloride. Grades: ≥98%; ≥98% atom D. CAS No. 1219805-71-6. Molecular formula: C4D7ClO. Mole weight: 113.59. | |
| C18 Glucosyl(β) Ceramide-[d5] | C18 Glucosyl(β) Ceramide-[d5]. Alternative Names: D-glucosyl-β-1,1'-N-stearoyl-D-erythro-sphingosine-d5; C18 Glucosyl(β) Ceramide-d5; beta-D-glucosyl-N-octadecanoylsphingosine-d5; GlcCer(d18:1/18:0)-d5; Glucosylceramide (d18:1/18:0)-d5; beta-D-glucosyl-N-stearoylsphingosine-d5; 1-O-(beta-D-Glucopyranosyl)-N-octadecanoylsphingosine-d5. Grades: >99%. CAS No. 2260670-13-9. Molecular formula: C42H76D5NO8. Mole weight: 733.13. | |
| C24:1 Ceramide (d18:1/24:1(15Z))-[d7] | C24:1 Ceramide (d18:1/24:1(15Z))-[d7] is the labelled analogue of C24:1 Ceramide (d18:1/24:1(15Z)), which is an endogenous biologically active sphingolipid. Alternative Names: N-nervonoyl-D-erythro-sphingosine (d7); Cer 24:1-d7 (d18:1-d7/24:1). Grades: 99% by CP; 99% atom D. CAS No. 1840942-16-6. Molecular formula: C42H74D7NO3. Mole weight: 655.14. | |
| Cadaverine-[15N2] Dihydrochloride | Cadaverine-[15N2] Dihydrochloride. Alternative Names: 1,5-Pentanediamine-15N2 Dihydrochloride; 1,5-Amylene Diamine-15N2 Dihydrochloride; Cadaverine-15N2 Dihydrochloride. CAS No. 2747-91-3. Molecular formula: C5H16Cl2[15N]2. Mole weight: 177.09. | |
| Caffeic acid | Caffeic acid is a hydroxycinnamic acid, a naturally occurring organic compound. It is an inhibitor of both TRPV1 ion channel and 5-Lipoxygenase (5-LOX). Uses: Antioxidant activity; antineoplastic activity; anti-hiv activity; hepatotropic activity; choleretic activity. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid; 3,4-Dihydroxycinnamic Acid; 3,4-Dihydroxybenzeneacrylic Acid; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; NSC 57197; NSC 623438; 3-(3,4-Dihydroxy-phenyl)-acrylic acid. Grades: ≥98%. CAS No. 331-39-5. Molecular formula: C9H8O4. Mole weight: 180.16. | |
| Caffeic acid phenethyl ester | Caffeic acid phenethyl ester is a potent and specific inhibitor of NF-κB activation, and also displays antioxidant, immunomodulatory and antiinflammatory activities. It is the main active component of propolis. It has powerful antioxidant, anti-inflammatory and antibacterial activities, and can play a role in multiple targets of inflammation. Alternative Names: CAPE; BAF-IN-C09; 2-Phenylethyl Caffeate; β-Phenylethyl Caffeate. Grades: >95%. CAS No. 104594-70-9. Molecular formula: C17H16O4. Mole weight: 284.31. | |
| 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. Alternative Names: (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. | |
| Calcipotriol-[d4] | Calcipotriol-[d4], is the labelled analogue of Calcipotriol. Calcipotriol is a synthetic derivative of calcitriol, a form of vitamin D. It is used in the treatment of psoriasis. It is safe for long-term application in psoriatic skin conditions. Alternative Names: Calcipotriol D4. Grades: 95% by HPLC; 98% atom D. Molecular formula: C27H36D4O3. Mole weight: 416.62. | |
| Calcitonin human | Calcitonin is a peptide hormone that lowers blood calcium levels and inhibits bone resorption. The binding of human calcitonin to the calcitonin receptor (CTR) is modulated by receptor activity-modifying proteins (RAMPs). Calcitonin binds to CTR2 with IC50 values of 8.5, 6.2, 10.7, and 5.8 nM alone and with RAMP1, 2, or 3, respectively. It induces cAMP accumulation in rabbit aortic endothelial cells (RAECs) expressing CTR2 alone, or co-transfected with RAMP1, 2, or 3 (EC50s = 0.07, 0.08, 0.05, and 0.99 nM, respectively). Alternative Names: Calcitonin (human); Calcitonin M (human C carcinoma); L-Prolinamide, L-cysteinylglycyl-L-asparaginyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-methionyl-L-leucylglycyl-L-threonyl-L-tyrosyl-L-threonyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-asparaginyl-L-lysyl-L-phenylalanyl-L-histidyl-L-threonyl-L-phenylalanyl-L-prolyl-L-glutaminyl-L-threonyl-L-alanyl-L-isoleucylglycyl-L-valylglycyl-L-alanyl-, cyclic (1→7)-disulfide; Ba 47175; Calcitonin (human reduced) cyclic (1→7)-disulfide; Calcitonin (human reduced), cyclic (1→7)-disulfide; Cibacalcin; HT-C2; Human calcitonin; Human calcitonin (1-32); Thyrocalcitonin (human); H-Cys-Gly-Asn-Leu-Ser-Thr-Cys-Met-Leu-Gly-Thr-Tyr-Thr-Gln-Asp-Phe-Asn-Lys-Phe-His-Thr-Phe-Pro-Gln-Thr-Ala-Ile-Gly-Val-Gly-Ala-Pro-NH2 (Disulfide bridge: Cys1-Cys7). Grades: ≥95%. CAS No. 21215-62-3. Molecular formula: C151H226N40O45S3. Mole weight: 3 | |
| Calcium 5(or 6)-carboxylato-4-hexylcyclohex-2-ene-1-octanoate | Calcium 5(or 6)-carboxylato-4-hexylcyclohex-2-ene-1-octanoate. CAS No. 84471-49-8. | |
| Calciumoxide | CaO (CaO), commonly known as quicklime or burnt lime, is a widely used chemical compound. It is a white, caustic, alkaline, crystalline solid at room temperature. The broadly used term "lime" connotes calcium-containing inorganic materials, in which carbonates, oxides and hydroxides of calcium, silicon, magnesium, aluminium, and iron predominate. By contrast, "quicklime" specifically applies to the single chemical compound CaO. Uses: Food additive, anticaking agent, firming agent, nutritive supplement. Alternative Names: Lime; Calcia; airlock; bellcml; CAUSTIC. Grades: 90%. CAS No. 1305-78-8. Molecular formula: CaO. Mole weight: 56.0774. | |
| CALYCANTHINE | Calycanthine is an alkaloid isolated from seeds of Chimonanthus praecox. Calycanthine exhibits potent antifungal activity against five plant pathogenic fungi including Exserohilum turcicum, Bipolaris maydis, Alternaria solani, Sclerotinia sderotiorum and Fusarium oxysportium. Alternative Names: (1S,2R,10S,11R)-21,24-dimethyl-3,12,21,24-tetraazahexacyclo[9.7.3.3(2,10).0(1,10).0(4,9).0(13,18)]tetracosa-4,6,8,13,15,17-hexaene; (4bS,5R,10bS,11R)-13,18-dimethyl-5,6,11,12-tetrahydro-5,10b:11,4b-di(epiminoethano)dibenzo[c,h]-2,6-naphthyridine. Grades: >98%. CAS No. 595-05-1. Molecular formula: C22H26N4. Mole weight: 346.478. | |
| CALYCOSIN | Pellitorine isolated from the herb of Astragalus membranaceus Bge. var. mongholicus. It may be an effective skin-lightening agent. Uses: Antineoplastic effects. Alternative Names: 7,3'-DIHYDROXY-4'-METHOXYISOFLAVONE;3'-HYDROXYFORMONONETIN;3',7-DIHYDROXY-4'-METHOXYISOFLAVONE;3-(3-Hydroxy-4-methoxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one;7-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: 0.99. CAS No. 20575-57-9. Molecular formula: C16H12O5. Mole weight: 284.26. | |
| (+)-Camphene | (+)-Camphene. Alternative Names: (1R)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane. CAS No. 5794-3-6. Molecular formula: C10H16. Mole weight: 136.23. | |
| (-)-CAMPHENE | (-)-CAMPHENE. Alternative Names: 2,2-dimethyl-3-methylene-,(1S)-Bicyclo[2.2.1]heptane; 2-dimethyl-3-methylene-(1s)-bicyclo[2.2.1]heptan; L-Camphene; (1S)-2,2-DIMETHYL-3-METHYLENEBICYCLO[2.2.1]HEPTANE; Bicyclo2.2.1heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-; (1R,4S)-3,3-Dimethyl-2-methyleneb. Grades: 96%. CAS No. 5794-4-7. Molecular formula: C10H16. Mole weight: 136.23. | |
| Camphor | Camphor is found in the wood of the camphor laurel (Cinnamomum camphora), a large evergreen tree found in East Asia. It can be used as a repellent, a plasticizer for nitrocellulose, a moth repellent, and an antimicrobial substance. Uses: Anti-infective agents, local. Alternative Names: Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-; (±)-Camphor; 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone; 1,7,7-Trimethylnorcamphor; 2-Bornanone; 2-Camphanone; DL-Camphor; Alphanon; Borneo camphor; dl-Camphor; HCXL 8899; MeSH ID: D002164; Racemic camphor; Root bark oil; Spirit of camphor. Grades: ≥95%. CAS No. 76-22-2. Molecular formula: C10H16O. Mole weight: 152.23. | |
| (+)-Camphor | (+)-Camphor is a terpenoid used as a culinary flavoring agent in parts of Asia. It has insecticidal activity and is also used as an antimicrobial agent. Alternative Names: Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R,4R)-; Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1R)-; Camphor, (1R,4R)-(+)-; (+)-(1R,4R)-Camphor; (+)-2-Bornanone; (1R)-(+)-Camphor; (1R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one; (1R)-Camphor; (1R,4R)-(+)-Camphor; (R)-(+)-Camphor; (R)-Camphor; D-(+)-Camphor; D-Camphor; Alcanfor; Camphor, (+)-; d-Camphor; Dextrocamphora; Japanese camphor. Grades: ≥98%. CAS No. 464-49-3. Molecular formula: C10H16O. Mole weight: 152.23. | |
| Canagliflozin | Canagliflozin is a sodium / glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Alternative Names: D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1S)-; JNJ-24831754; TA-7284; JNJ 24831754; TA 7284; JNJ24831754; TA7284; (1S)-1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol; (2S,3R,4R,5S,6R)-2-(3-((5-(4-Fluorophenyl)thien-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-(β-D-Glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene; Invokana; JNJ 24831754ZAE; JNJ 28431754AAA. Grades: >98%. CAS No. 842133-18-0. Molecular formula: C24H25FO5S. Mole weight: 444.52. | |
| Canagliflozin-[d4] | Canagliflozin D4 is a labelled Canagliflozin. Canagliflozin is a medication used for the treatment of type 2 diabetes. Alternative Names: (2S,3R,4R,5S,6R)-2-[3-({5-[4-fluoro(2,3,5,6-D4)phenyl]thiophen-2-yl}methyl)-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol. Grades: 98% HPLC. CAS No. 1997338-61-0. Molecular formula: C24H21D4FO5S. Mole weight: 448.54. | |
| Candesartan cilexetil | Candesartan blocks the effects of angiotensin II at the angiotensin II type 1 (AT1) receptor. Candesartan cilexetil is a prodrug that is activated to candesartan by ester hydrolysis during gastrointestinal absorption. Uses: Antihypertensive agents. Alternative Names: TCV-116; TCV 116; TCV116; Candesartan cilexetil. Grades: >98%. CAS No. 145040-37-5. Molecular formula: C33H34N6O6. Mole weight: 610.66. | |
| Candicidin complex | Candicidin complex is a group of macrocycloheptene antifungal compounds produced by Streptomyces griseus. The candicidin complex contains analogues A, B, C and D, of which candicidin D is the main component. It has antifungal activity against fungi, especially Candida albicans, and is clinically used to treat vaginal candidiasis by combining with ergosterol and destroying the fungal membrane. Alternative Names: Levorin. Grades: >95% by HPLC. CAS No. 1403-17-4. Molecular formula: C59H84N2O18 (for Candicidin D). Mole weight: 1109.30. | |
| Canthin-6-one | Canthin-6-one, coming from the barks of Ailanthus altissima, is antiproliferative, possibly by interfering with the G2/M transition. Proapoptotic effects might result from this disturbance of the cell cycle. Uses: Antiproliferative / antimicrobial / antiinflammatory. Alternative Names: 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one. Grades: >98%. CAS No. 479-43-6. Molecular formula: C14H8N2O. Mole weight: 220.2. | |
| Capecitabine | Capecitabine inhibits tumor growth and metastatic recurrence after resection of human hepatocellular carcinoma (HCC) in highly metastatic nude mice model. It is a chemotherapy medication used to treat breast cancer, gastric cancer and colorectal cancer. Alternative Names: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine; [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester; Capecytabine; Capiibine; Captabin; Ro 09-1978; Xeloda; Pentyl 1-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinecarbamate. Grades: ≥98% by HPLC. CAS No. 154361-50-9. Molecular formula: C15H22FN3O6. Mole weight: 359.35. | |
| Capecitabine-[d11] | Capecitabine-[d11] is the labelled analogue of Capecitabine, which is an antineoplastic agent and a prodrug of Doxifluridine. Alternative Names: capecitabine D11; 5'-Deoxy-5-fluoro-N-[(pentyl-d11-oxy)carbonyl]cytidine; [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester-d11; Capecitibine-d11; Capecytabine-d11; Capiibine-d11; Captabin-d11. Grades: 96%; ≥98% atom D. CAS No. 1132662-08-8. Molecular formula: C15H11D11FN3O6. Mole weight: 370.42. | |
| Capreomycin | Capreomycin is a peptide antibiotic produced by Streptomyces capreolus. Anti-mycobacteria. Alternative Names: Capromycin, Caprolin, Capastat, Capostatin, L 29275. Grades: >99% by HPLC. CAS No. 11003-38-6. Molecular formula: C50H88N28O15. Mole weight: 1321.41. | |
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 1405-37-4. Molecular formula: C24H42N14O8.H2SO4. Mole weight: 752.76. | |
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 1012317-71-3. Molecular formula: C26H47N9O5.xC2H4O2. Mole weight: 565.71 (free base). | |
| 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. | |
| Caraphenol A | Caraphenol A is isolated from the roots of Caragana sinica. Alternative Names: (2S,2aS,7R,7aR)-2,7,12-Tris(4-hydroxyphenyl)-2,2a,7,7a-tetrahydro bis[1]benzofuro[3',4':4,5,6,3'',4'':7,8,9]cyclonona[1,2,3-cd][1]b enzofuran-4,9,14-triol. Grades: 90%. CAS No. 354553-35-8. Molecular formula: C42H28O9. Mole weight: 676.7. | |
| Carbadox | Carbadox is a broad-spectrum antimicrobial agent. Alternative Names: Mecadox. CAS No. 6804-7-5. Molecular formula: C11H10N4O4. Mole weight: 262.22. | |
| Carbamoyl-Asp-OH · magnesium salt / Carbamoyl-Asp-OH · dipotassium salt (1:1) | Carbamoyl-Asp-OH · magnesium salt / Carbamoyl-Asp-OH · dipotassium salt (1:1). Alternative Names: Carbamoyl-Asp-OH magnesium salt / Carbamoyl-Asp-OH dipotassium salt (1:1). CAS No. 13184-27-5. Molecular formula: C10H12K2MgN4O10. Mole weight: 450.73. | |
| Carbendazim-[d3] | Carbendazim-[d3] is the labelled analogue of Carbendazim, which is a broad-spectrum fungicide and an impurity of Albendazole. Alternative Names: Carbendazim-D3; Methyl-d3 2-benzimidazolecarbamate; Carbendazim D3 (methyl D3); N-1H-Benzimidazol-2-yl-carbamic Acid Methyl-d3 Ester; 2-Benzimidazolecarbamic Acid-d3 Methyl Ester; Carbendazole-d3; Albendazole Impurity E-d3; USP Fenbendazole Related Compound A-d3; Albendazole EP Impurity E-d3. Grades: >95%. CAS No. 1255507-88-0. Molecular formula: C9H6D3N3O2. Mole weight: 194.21. | |
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