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| Product | Description | |
|---|---|---|
| Completely Denatured Alcohol CDA 12A BULK | Tanker volume. Group: Denatured Ethanol. Grades: Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Categories: CDA Completely Denatured Alcohol. |  |
| Completely Denatured Alcohol CDA 12A DRUM | 55 gallons of product. Group: Denatured Ethanol. Grades: Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Categories: CDA Completely Denatured Alcohol. | |
| Completely Denatured Alcohol CDA 12A GALLON | 1 gallon of product. Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Group: Denatured Ethanol. Categories: CDA Completely Denatured Alcohol. | |
| Completely Denatured Alcohol CDA 12A GALLON CASE | 4 gallons of product (4 bottles). Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Group: Denatured Ethanol. Categories: CDA Completely Denatured Alcohol. | |
| Completely Denatured Alcohol CDA 12A PALE | 5 gallons of product. Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Group: Denatured Ethanol. Categories: CDA Completely Denatured Alcohol. | |
| Complex Mixture of PAHs from Coal Tar | Complex Mixture of PAHs from Coal Tar. Uses: For analytical and research use. Group: Polycyclic aromatic hydrocarbons (pahs). Catalog: APS006929. Shipping: Room Temperature. |  |
| Complex Nutrients - WP | Proficiency Testing Material. Group: Waste water. | |
| Compound 112254 (4- (tert-Butyl) -N- (3- (4- (4-methoxybenzyl) piperazin-1-yl) -3-oxopropyl) benzamide) | Adiponectin receptor (AdipoR) agonist. Binds to AdipoR1 and AdipoR2 less potent than AdipoRon. Activates 5'-adenosine monophosphate-activated protein kinase (AMPK) in cultured mammalian cells. Improves diabetes, glucose and lipid metabolism and insulin sensitivity in cultured cells and in mice by AdipoR-dependent mechanisms. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Compound 34 | Cell permeable, highly potent inhibitor of gamma-secretase (IC50 = 0.06nM). Group: Biochemicals. Alternative Names: (2S,3R)-3-(3,4-Difluorophenyl)-2-(4-fluorophenyl)-4-hydroxy-N-((3S)-2-oxo-5-phenyl-2,3-1H-benzodiazepin-3-yl)butyramide. Grades: Highly Purified. CAS No. 564462-36-8. Pack Sizes: 200ug, 1mg. Molecular Formula: C31H24F3N3O3. US Biological Life Sciences. | Worldwide |
| Compound 401 | Compound 401. Group: Biochemicals. Grades: Purified. CAS No. 168425-64-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Compound 401 | Compound 401 is a synthetic inhibitor of DNA-PK (IC50 = 0.28 μM) that also targets mTOR but not PI3K in vitro. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 168425-64-7. Molecular formula: C16H15N3O2. Purity: >99 %. Product ID: ACM168425647. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Compound 401 | Compound 401, a pyrimido-isoquinolinone compound, is a selective and cell-permeable inhibitor that has an reversible function on DNA-dependent protein kinase (DNA-PK). It is also a mammalian target of rapamycin (mTOR) with little affinity for 43 other com. Synonyms: 2-morpholin-4-ylpyrimido[2,1-a]isoquinolin-4-oneCompound 401; Compound-401; Compound401;168425-64-72-morpholino-4H-pyrimido[2,1-a]isoquinolin-4-oneCHEMBL1792422-Morpholin-4-yl-pyrimido[2,1-a]isoquinolin-4-oneSCHEMBL10092321CTK4D2994S-7713; S 7713; S77132-(morpholin-4-yl)pyrimido[2,1-a]iso. Grades: >99 %. CAS No. 168425-64-7. Molecular formula: C16H15N3O2. Mole weight: 281.31. |  |
| Compound 401 (2-(4-Morpholinyl)-4H-pyrimido[2,1-a]isoquinolin-4-one) | Cell-permeable. A reversible and selective inhibitor of DNA-dependent protein kinase (DNA-PK) (IC?? = 0.28uM) that also targets mTOR (IC50 = 5. 3uM), but not PI 3-K in vitro. Induces apoptosis in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 168425-64-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Compound 401 - CAS 168425-64-7 | A cell-permeable pyrimido-isoquinolinone compound that acts as a potent, reversible, and ATP-competitive inhibitor of DNA-PK (IC?? = 280 nM) with ~19-fold selectivity over mTOR (IC?? = 5.3 μM). Group: Fluorescence/luminescence spectroscopy. | |
| Compound 43 TAO Kinase Inhibitor | Compound 43 TAO kinase inhibitor is an ATP-competitive and selective inhibitor of TAOK1 and TAOK2 (IC50s = 11 and 15 nM, respectively). It is selective for TAOK1 and TAOK2 over 62 kinases in a panel, but does inhibit TAOK3 by 87% and seven additional kinases by 21-52%. Synonyms: N-[2-oxo-2-[(1,2,3,4-tetrahydro-1-naphthalenyl)amino]ethyl]-[1,1'-biphenyl]-4-carboxamide. Grades: ≥98%. CAS No. 850467-66-2. Molecular formula: C25H24N2O2. Mole weight: 384.47. | |
| Compound 48/80 | Compound 48/80 (Poly-p-methoxyphenethylmethylamine) is widely used in animal and tissue models as a "selective" mast cell activator. Compound 48/80 acts at the mast cell membrane to stimulate trimeric G-proteins and induces degranulation via phospholipase C and D pathways [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Poly-p-methoxyphenethylmethylamine. CAS No. 94724-12-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-115768. |  |
| Compound 48/80 hydrochloride | Compound 48/80 is a condensation product of N-methyl-p-methoxyphenethylamine with formaldehyde that causes histamine degranulation from mast cells. Compound 48/80 also inhibits human platelet aggregation through suppression of calmodulin (CaM) (IC50 = 0.41 μg/ml for CaM-dependent Ca2+-transporter ATPase activity) and phospholipase C. Synonyms: 4-methoxy-3,5-bis[[2-methoxy-5-[2-(methylamino)ethyl]phenyl]methyl]-N-methyl-benzeneethanamine trihydrochloride. Grades: ≥95%. CAS No. 848035-21-2. Molecular formula: C32H45N3O3·3HCl. Mole weight: 629.1. | |
| Compound 56 | Compound 56 is a highly potent inhibitor of the epidermal growth factor receptor (EGFR; IC50 = 0.006 nM). It has been used to inhibit EGFR activity in pancreatic cancer cell lines and it can induce the differentiation of rat mesenchymal stem cells. Synonyms: N-(3-bromophenyl)-6,7-diethoxy-4-quinazolinamine. Grades: ≥95%. CAS No. 171745-13-4. Molecular formula: C18H18BrN3O2. Mole weight: 388.3. | |
| Compound 56 - CAS 171745-13-4 | A cell-permeable, reversible, ATP-competitive, highly potent and specific inhibitor of the tyrosine kinase activity of the epidermal growth factor receptor (IC?? = 6 pM). Group: Fluorescence/luminescence spectroscopy. | |
| Compound C108 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Compound E | Cell permeable, potent, selective, non-transition state and non-competitive gamma-secretase inhibitor. Notch processing inhibitor. Only weakly affects presenilinase activity. Group: Biochemicals. Alternative Names: (2S)-2-(amino)-N-propanamide. Grades: Highly Purified. CAS No. 209986-17-4. Pack Sizes: 250ug, 1mg, 5mg. Molecular Formula: C27H24F2N4O3. US Biological Life Sciences. | Worldwide |
| Compound E | Compound E is a cell-permeable inhibitor of γ-secretase (GSI), which is a multifunctional transmembrane protein complex enzymatically catalyzing the cleavage of single-pass transmembrane proteins. Compound E can inhibit Notch processing (IC50 = 2.2 nM in SupT1 cells) and β-ammyloid production in cell culture (IC50 = 0.3 nM). Synonyms: γ-Secretase Inhibitor; Gamma-Secretase Inhibitor XXI; (S,S)- 2-[2-(3,5-Difluorophenyl)-acetylamino]-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-propionamide; (2S)-2-{[(3,5-Difluorophenyl)acetyl]amino}-N-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]propanamide; N2-[(3,5-difluorophenyl)acetyl]-N-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-L-alaninamide. Grades: 99%. CAS No. 209986-17-4. Molecular formula: C27H24F2N4O3. Mole weight: 490.5. | |
| Compound E | Compound E is a γ-secretase inhibitor. Compound E blocks β-amyloid(40), β-amyloid(42), and Notch γ-secretase cleavage with IC 50 s of 0.24, 0.37, 0.32 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: γ-Secretase-IN-1. CAS No. 209986-17-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14176. | |
| Compound feed (aflatoxin B1, blank) | certified Reference Material. Group: Certified reference materials (crms). | |
| Compound feedingstuff (aflatoxins, high level) | certified Reference Material. Group: Food matrix crms. | |
| Compound feedingstuff (aflatoxins, very low level) | certified Reference Material. Group: Food matrix crms. | |
| Compound O-Ring | Compound O-Ring. Group: Polymers. |  |
| Compound W | Compound W. Group: Biochemicals. Grades: Purified. CAS No. 173550-33-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Compound W | Compound W, also called 3,5-bis(4-Nitrophenoxy)benzoic acid, a 3,3'-diiodothyronine sulfate cross-reactive substance, is an inhibitor of γ-secretase which causes a decrease in the released levels of Aβ42 and notch-1 Aβ-like peptide 25 (Nβ25). Synonyms: 3,5-bis(4-Nitrophenoxy)benzoic acid; 173550-33-9; gamma-Secretase Modulator, CW; ACMC-1CUIP; SCHEMBL264541; CHEMBL1553155; CTK8B1007; JOSXKPZXMVHRKU-UHFFFAOYSA-; DTXSID10587892; JOSXKPZXMVHRKU-UHFFFAOYSA-N; HMS3269J17; ZINC2576957; ANW-22664; MFCD02093450; AKOS015833412; 3,5-bis (4-nitrophenoxy) benzoic acid; NCGC00167814-01; AJ-42568; AK-63150; EN002659; OR182673; KB-234083; TR-007681; B2120; Compound W|CW|3,5-Bis(4-nitrophenoxy)benzoic acid; BRD-K98143539-001-01-4; I14-62910. Grades: >98.0%(T)(HPLC). CAS No. 173550-33-9. Molecular formula: C19H12N2O8. Mole weight: 396.31. | |
| Compound W (CW, 3,5-Bis(4-nitrophenoxy)benzoic acid) | Compound W is a y-secretase inhibitor that has been shown to lower the levels of secreted Ab42 and Nb25. Group: Biochemicals. Grades: Highly Purified. CAS No. 173550-33-9. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| Compressible sugar | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Compstatin | Compstatinis, a 13-residue cyclic peptide, is a potent inhibitor of the complement system (IC50= 12 μM) and binds to complement component C3. Synonyms: H-Ile-Cys(1)-Val-Val-Gln-Asp-Trp-Gly-His-His-Arg-Cys(1)-Thr-NH2; L-isoleucyl-L-cysteinyl-L-valyl-L-valyl-L-glutaminyl-L-alpha-aspartyl-L-tryptophyl-glycyl-L-histidyl-L-histidyl-L-arginyl-L-cysteinyl-L-threoninamide (2->12)-disulfide; 2-[(4R, 7S, 10S, 13S, 19S, 22S, 25S, 28S, 31S, 34R)-4-[[(2S, 3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]carbamoyl]-34-[[(2S, 3S)-2-amino-3-methylpentanoyl]amino]-25-(3-amino-3-oxopropyl)-7-[3-(diaminomethylideneamino)propyl]-10, 13-bis(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-6, 9, 12, 15, 18, 21, 24, 27, 30, 33-decaoxo-28, 31-di(propan-2-yl)-1, 2-dithia-5, 8, 11, 14, 17, 20, 23, 26, 29, 32-decazacyclopentatriacont-22-yl]acetic acid. Grades: 98%. CAS No. 206645-99-0. Molecular formula: C66H99N23O17S2. Mole weight: 1550.77. | |
| Compstatin | Compstatin. Group: Biochemicals. Grades: Highly Purified. CAS No. 206645-99-0. Pack Sizes: 1mg. Molecular Formula: C66H99N23O17S2, Molecular Weight: 1550.77. US Biological Life Sciences. | Worldwide |
| Compstatin | Compstatin, a 13-residue cyclic peptide, is a potent inhibitor of the complement system C3 with species specificity. Compstatin binds to baboon C3 and is resistant to proteolytic cleavage in baboon blood (similar to humans). Compstatin inhibits only the activation of primates complement system. Compstatin exhibits IC 50 values of 63 μM and 12 μM for classical and alterative complement pathway, respectively [1] [2] [3] [4]. Uses: Scientific research. Group: Peptides. CAS No. 206645-99-0. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-P1036. | |
| Compstatin control peptide | Compstatin control peptide. Group: Biochemicals. Grades: Purified. CAS No. 301544-78-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Compstatin control peptide | Compstatin control peptide is a kind of control peptide for compstatin. It is a complement inhibitor. Grades: >98%. CAS No. 301544-78-5. Molecular formula: C66H101N23O17. Mole weight: 1488.67. | |
| Comu | Comu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylamino-morpholino-carbenium hexafluorophosphate;4-{{[(1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxayl] (dimethylamino)methylene]-hexafluorophosphate;1-[1-(Cyano-2-ethoxy-2-oxoethylideneaMinooxy)-diMethylaMino-Morpholino]-uroniuM hexafluorophosphate;(1-Cyano-2-ethoxy-2-oxoethylidenaminooxy)dimethylaminomorpholinocarbenium Hexafluorophosphate (This product is only available in Japan.);COMU(R) 97%;elagolix intermediate 13;COMU 4-{{[(1-Cyano-2-ethoxy-2-oxoethylidene)-amino]-oxayl}-(dimethylamino)-methylene}-hexafluorophosphate morpholinium. Product Category: Heterocyclic Organic Compound. CAS No. 1075198-30-9. Molecular formula: C12H19N4O4.PF6. Mole weight: 0. Product ID: ACM1075198309. Alfa Chemistry ISO 9001:2015 Certified. Categories: Communism. | |
| COMU | COMU is used as an efficient coupling agent in phosphonamidation reactions; used as coupling reagent in the synthesis of solid phase peptide. Synonyms: (1-Cyano-2-ethoxy-2-oxoethylidenaminooxy) dimethylaminomorpholinocarbenium Hexafluorophosphate; (1-Cyano-2-ethoxy-2-oxoethylideneaminooxy)-dimethylamino-morpholino-carbenium hexafluorophosphate; 4-{{[(1-Cyano-2-ethoxy-2-oxoethylidene)amino]oxayl] (dimethylamino)methylene]-hexafluorophosphate; COMU(R); Elagolix intermediate 13. Grades: > 98 % (HPLC). CAS No. 1075198-30-9. Molecular formula: C12H19F6N4O4P. Mole weight: 428.27. | |
| COMU® | Fast coupling efficiency, very low or non-existent tendencies for racemization. Uses: Peptide Synthesis. Group: Coupling Reagents. Alternative Names: (1-Cyano-2-ethoxy-2-Oxoethylidenaminooxy) Dimethylamino-morpholino-carbenium hexafluorophosphate. CAS No. 1075198-30-9. registered patent of Luxembourg Bio Technologies. |  Luxembourg Bio Technologies |
| Conagenin | It is produced by the strain of Sreptomyces roseosporus M1696-AF3. It is a low molecular immune modulator. Synonyms: (S)-2-((2R,3S,4R)-2,4-dihydroxy-3-methylpentanamido)-3-hydroxy-2-methylpropanoic acid; N-(3,5-Dideoxy-3-methyl-D-xylonoyl)-2-methyl-L-serine; Conagenine. CAS No. 134381-30-9. Molecular formula: C10H19NO6. Mole weight: 249.26. | |
| Conalbumin | Conalbumin (Ovotransferrin), also known as ovotransferrin, is a monomeric glycoprotein consisting of 686 amino acids, encoded by the avian transferrin gene in the oviduct, and a prominent component of chicken egg white. Exhibiting a unique glycosylation pattern that differentiates it from serum transferrin, Conalbumin is a potent iron binder that plays a crucial role in iron transport to developing embryos. Additionally, it possesses a range of biological activities, including antimicrobial, antifungal, antiviral, anticancer, antioxidative, antihypertensive, and immunoregulatory properties, making it valuable in numerous applications such as infant formula ingredients, food additives, and agents for enhancing animal health. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Ovotransferrin. CAS No. 1391-06-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-P2232. | |
| Conantokin G | ?75% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Conantokin-R | Conantokin-R is a potent and non-competitive NMDA receptor antagonist with IC50 value of 93 nM. It also has NR2 subunit selectivity. It inhibits inward currents evoked by NMDA in central nervous system neurons. It shows broad antiparkinsonian and anticonvulsant activity in vivo. Synonyms: Conantokin R; 202925-60-8; conantokin-RAKOS024457444; CID 90488802. Grades: >98%. CAS No. 202925-60-8. Molecular formula: C127H201N35O49S3. Mole weight: 3098.4. | |
| Conantokin-T | Conantokin-T is a non-competitive NMDA receptor antagonist with IC50 value of 0.4 μM. It inhibits Ca2+ influx and glutamate-induced toxicity in central nervous system neurons. It has age-dependent physiological effects. It induces hyperactivity in older mice and a sleep-like state in young mice. Uses: Excitatory amino acid antagonists. Synonyms: Conantokin t. Grades: >98%. CAS No. 127476-26-0. Molecular formula: C110H175N31O45S. Mole weight: 2683.8. | |
| Conatumumab | Conatumumab (AMG 655) is a human monoclonal agonist antibody against human death receptor 5 (DR5, TRAILR2) ( K d : 1 nM for the long form of DR5, 0.8 nM for the short form of DR5). Conatumumab induces apoptosis via caspase activation. Conatumumab can be used in the research of cancers. [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AMG 655; TRAIL-R2 mAb; Human Anti-TNFRSF10B Recombinant Antibody. CAS No. 896731-82-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99260. | |
| Conbercept | Conbercept (KH902) is a recombinant fusion protein composed of VEGFR-1 (second domain) and VEGFR-2 (third and fourth domains) regions fused to human IgG1 Fc. Conbercept is a vascular endothelial growth factor (VEGF) inhibitor [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: KH902. CAS No. 1227158-72-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99830. | |
| Concanamycin a | Concanamycin A (Folimycin; Antibiotic X 4357B) is a macrolide antibiotic, a vacuolar type H+-ATPase (V-ATPase) inhibitor. Concanamycin A is also an inhibitor of lysosomal acidification, can be used to T cell-mediated inflammation research-. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 80890-47-7. Molecular formula: C46H75NO14. Mole weight: 866.09. Purity: >90 %. Product ID: ACM80890477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Concanamycin A | Concanamycin A (Folimycin; Antibiotic X 4357B) is a macrolide antibiotic , a vacuolar type H + -ATPase (V-ATPase) inhibitor. Concanamycin A is also an inhibitor of lysosomal acidification, can be used to T cell-mediated inflammation research [1] - [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Antibiotic X 4357B; Folimycin; X 4357B. CAS No. 80890-47-7. Pack Sizes: 25 μg; 50 μg. Product ID: HY-N1724. | |
| Concanamycin A | ?70% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Concanamycin A | It is produced by the strain of Streptomyces diastatochromogenes. It has antifungal, antiviral, immunosuppressive, cytotoxic and other activities, and is a specific inhibitor of V-type ATPase (Ki=0.02 nmol/L), which is an important tool for biochemical research. Synonyms: Folimycin; concanamycin a; Antibiotic X 4357 B; Antibiotic S-45A; X 4357B; (3Z, 5E, 7R, 8R, 9S, 10S, 11R, 13E, 15E, 17S, 18R)-18-[(1S, 2R, 3S)-3-[(2R, 4R, 5S, 6R)-4-[[4-O-(Aminocarbonyl)-2, 6-dideoxy-β-D-arabino-hexopyranosyl]oxy]tetrahydro-2-hydroxy-5-methyl-6-(1E)-1-propen-1-yl-2H-pyran-2-yl]-2-hydroxy-1-methylbutyl]-9-ethyl-8, 10-dihydroxy-3, 17-dimethoxy-5, 7, 11, 13-tetramethyloxacyclooctadeca-3, 5, 13, 15-tetraen-2-one. Grades: >99% by HPLC. CAS No. 80890-47-7. Molecular formula: C46H75NO14. Mole weight: 866.09. | |
| Concanamycin A (Folimycin, Antibiotic TAN 1323B) | Concanamycin A is the major analogue of the concanamycin complex produced by Streptomyces sp. It has has been shown to act as a potent and specific vacuolar-APTase inhibitor. Concanamycin A inhibits the acidification of organelles and blocks cell surface expression of viral envelope glycoproteins without affecting their synthesis. It also interferes with intracellular protein trafficking and inhibits perforin- and Fas-based lytic pathways in cell-mediated cytotoxicity. Concanamycins are structurally related to the bafilomycins. Group: Biochemicals. Alternative Names: Folimycin, Antibiotic TAN 1323B. Grades: Highly Purified. CAS No. 80890-47-7. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Concanamycin A (Olimycin, Antibiotic TAN 1323B, Antibiotic X4357B) (High Purity) | Antibiotic. More potent and specific H+-ATPase inhibitor than bafilomycin A1. Inhibits acidification of organelles such as lysosomes and the Golgi apparatus. Blocks cell surface expression of viral glycoproteins without affecting their synthesis. Cytotoxic in a number of cell lines in a cell viability assay. Induces nitric oxide (NO) production. Autophagy inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 80890-47-7. Pack Sizes: 25ug, 100ug, 1mg. US Biological Life Sciences. | Worldwide |
| Concanamycin B | It is produced by the strain of Streptomyces diastatochromogenes. It has antifungal, antiviral, immunosuppressive, cytotoxic and other activities, and is a specific inhibitor of V-type ATPase, which is an important tool for biochemical research. Synonyms: (3Z, 5E, 7R, 8R, 9S, 10S, 11R, 13E, 15E, 17S, 18R)-18-[(1S, 2R, 3S)-3-[(2R, 4R, 5S, 6R)-4-[[4-O-(Aminocarbonyl)-2, 6-dideoxy-β-D-arabino-hexopyranosyl]oxy]tetrahydro-2-hydroxy-5-methyl-6-(1E)-1-propenyl-2H-pyran-2-yl]-2-hydroxy-1-methylbutyl]-8, 10-dihydroxy-3, 17-dimethoxy-5, 7, 9, 11, 13-pentamethyloxacyclooctadeca-3, 5, 13, 15-tetraen-2-one; MCH 210; 8-Deethyl-8-methylconcanamycin A. Grades: >95% by HPLC. CAS No. 81552-33-2. Molecular formula: C45H73NO14. Mole weight: 852.06. | |
| Concanamycin B (High Purity) (8-Deethyl-8-methylconcanamycin A) | Antibiotic. Exhibits similar activity as concanamycin A and concanamycin C. Specific vacuolar-type H+-ATPase inhibitor. Inhibitor of autophagic degradation by rising lysosomal pH and thus inactivating the lysosomal acid hydrolases. Suppresses bone resorption. Inhibits proliferation of mouse splenic lymphocytes. Antifungal and larvicidal. Group: Biochemicals. Grades: Highly Purified. CAS No. 81552-33-2. Pack Sizes: 25ug, 100ug, 500ug. US Biological Life Sciences. | Worldwide |
| Concanamycin C | It is produced by the strain of Streptomyces diastatochromogenes. It has antifungal, antiviral, immunosuppressive, cytotoxic and other activities, and is a specific inhibitor of V-type ATPase, which is an important tool for biochemical research. Synonyms: (3Z, 5E, 7R, 8R, 9S, 10S, 11R, 13E, 15E, 17S, 18R)-18-[(1S, 2R, 3S)-3-[(2R, 4R, 5S, 6R)-4-[(2, 6-Dideoxy-β-D-arabino-hexopyranosyl)oxy]tetrahydro-2-hydroxy-5-methyl-6-(1E)-1-propen-1-yl-2H-pyran-2-yl]-2-hydroxy-1-methylbutyl]-9-ethyl-8, 10-dihydroxy-3, 17-dimethoxy-5, 7, 11, 13-tetramethyloxacyclooctadeca-3, 5, 13, 15-tetraen-2-one; 4'-O-de(aminocarbonyl)-Concanamycin A. Grades: ≥98%. CAS No. 81552-34-3. Molecular formula: C45H74O13. Mole weight: 823.06. | |
| Concanamycin C (4'-O-De (aminocarbonyl) concanamycin A) (High Purity) | Antibiotic. Vacuolar-type H+-ATPase inhibitor. Inhibitor of autophagic degradation by rising lysosomal pH and thus inactivating the lysosomal acid hydrolases. Anti-osteoporotic. Antiviral. Immunosuppressive. Antifungal and anti-yeast. Group: Biochemicals. Grades: Highly Purified. CAS No. 81552-34-3. Pack Sizes: 25ug, 100ug, 500ug. US Biological Life Sciences. | Worldwide |
| Concanamycin D | It is produced by the strain of Streptomyces diastatochromogenes. It has antifungal, antiviral, immunosuppressive, cytotoxic and other activities, and is a specific inhibitor of V-type ATPase, which is an important tool for biochemical research. Synonyms: (3E,5Z,13Z,15Z)-18-[4-[4-[(2S,4R,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-2-hydroxy-5-methyl-6-[(E)-prop-1-enyl]oxan-2-yl]-3-hydroxypentan-2-yl]-8,10-dihydroxy-3,17-dimethoxy-5,7,9,11,13-pentamethyl-1-oxacyclooctadeca-3,5,13,15-tetraen-2-one; 4'-O-de(aminocarbonyl)-8-deethyl-8-methyl-Concanamycin A. CAS No. 144450-34-0. Molecular formula: C44H72O13. Mole weight: 809.03. | |
| Concanamycin E | It is produced by the strain of Streptomyces diastatochromogenes. It has antifungal, antiviral, immunosuppressive, cytotoxic and other activities, and is a specific inhibitor of V-type ATPase, which is an important tool for biochemical research. Synonyms: Concanamycin A, 8-deethyl-; [6-[2-[4-[(4E,6E,14E,16Z)-10,12-dihydroxy-3,17-dimethoxy-7,9,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6,14,16-tetraen-2-yl]-3-hydroxypentan-2-yl]-2-hydroxy-5-methyl-6-[(E)-prop-1-enyl]oxan-4-yl]oxy-4-hydroxy-2-methyloxan-3-yl] carbamate. CAS No. 144450-35-1. Molecular formula: C44H71NO14. Mole weight: 838.03. | |
| Concanamycin F | It is produced by the strain of Streptomyces diastatochromogenes. It has antifungal, antiviral, immunosuppressive, cytotoxic and other activities, and is a specific inhibitor of V-type ATPase, which is an important tool for biochemical research. Synonyms: Concanamycin A, 23-O-de(4-O-(aminocarbonyl)-2,6-dideoxy-beta-D-arabino-hexopyranosyl)-; concanolide A. CAS No. 144539-92-4. Molecular formula: C39H64O10. Mole weight: 692.92. | |
| Concanamycin G | It is produced by the strain of Streptomyces diastatochromogenes. It has antifungal, antiviral, immunosuppressive, cytotoxic and other activities, and is a specific inhibitor of V-type ATPase, which is an important tool for biochemical research. CAS No. 144730-82-5. Molecular formula: C38H60O9. Mole weight: 660.88. | |
| Concanavalin A | Concanavalin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 11028-71-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C15H24. US Biological Life Sciences. | Worldwide |
| Concanavalin A | Concanavalin A is a Ca 2+ /Mn 2+ -dependent and mannose/glucose-binding plant lectin that can be found in jack bean. Concanavalin A can induce programmed cell death. Concanavalin A can be used to induce acute hepatic injury [1] [3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 11028-71-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P2149. | |
| Concentrated alkaline protease for Medical | Concentrated, alkaline protease enzyme used in medical and surgical instrument cleaning products to remove protein-containing, organic materials such as blood, mucus, feces and foods. Applications: Laundry. Group: Enzymes. Synonyms: alkaline protease; Concentrated alkaline protease for Medical; alkaline protease enzyme; medical; surgical instrument ; cleaning; Detergents; Concentrated alkaline protease for Medical; DETE-2631. CAS No. 37259-58-8. Alkaline Protease. Appearance: powder or liquid. alkaline protease; Concentrated alkaline protease for Medical; alkaline protease enzyme; medical; surgical instrument ; cleaning; Detergents; Concentrated alkaline protease for Medical; DETE-2631. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DETE-2631. |  |
| Concentrated α-amylase for detergent | Concentrated, alpha-amylase enzyme used in laundry detergents and cleaning products, to remove starch containing stains, such as baby food, spaghetti, potato, gravy, chocolate and pasta. Applications: Starches. Group: Enzymes. Synonyms: alpha-amylase; Concentrated alpha-amylase for detergent; alpha-amylase enzyme; laundry detergents; remove starch containing stains; Detergents; Concentrated alpha-amylase for detergent; DETE-2628. CAS No. 9000-90-2. α-Amylase. Appearance: powder or liquid. alpha-amylase; Concentrated alpha-amylase for detergent; alpha-amylase enzyme; laundry detergents; remove starch containing stains; Detergents; Concentrated alpha-amylase for detergent; DETE-2628. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DETE-2628. | |
| Concentrated cellulase for detergent | Concentrated cellulase enzyme used in laundry and pre-soak detergents to restore the color and the appearance of cotton and cotton-containing garments. Applications: Brightening. Group: Enzymes. Synonyms: cellulase; Concentrated cellulase for detergent; ellulase enzyme; laundry; pre-soak detergents; restore the color and the appearance of cotton; Detergent Enzymes; Detergents; Concentrated cellulase for detergent; DETE-2629. CAS No. 9012-54-8. Cellulase. Appearance: powder or liquid. cellulase; Concentrated cellulase for detergent; ellulase enzyme; laundry; pre-soak detergents; restore the color and the appearance of cotton; Detergent Enzymes; Detergents; Concentrated cellulase for detergent; DETE-2629. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DETE-2629. | |
| Concentrated food-grade lactase powder for Dairy Processing | A concentrated food-grade lactase powder produced by the controlled fermentation of Aspergillus oryzae. Applications: Processing dairy fats and oils. Group: Enzymes. Synonyms: lactase;lactase powder; Concentrated food-grade lactase powder; Dairy; Dairy Processing; Aspergillus oryzae; lactase powder; Dairy Processing Enzymes; Concentrated food-grade lactase powder for Dairy Processing; DAI-1212. CAS No. 9031-11-2. β-gal. Appearance: inquire. Source: Aspergillus oryzae. liquid lactase; Food-grade liquid lactase; Dairy Processing; lactase; produce lactose-free; reduced lactose dairy products; Dairy Processing Enzymes; lactose; Food-grade liquid lactase for Dairy Processing; DAI-1211. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DAI-1212. | |
| Concentrated lipase for detergent | Concentrated, lipase enzyme used in laundry detergents and cleaning products, to remove fat and oil-containing stains, such as salad dressings, butter, lard, chocolate and lipstick. Applications: Fats and oils. Group: Enzymes. Synonyms: Concentrated lipase for detergent; lipase enzyme; emove fat and oil-containing stains; Detergents; Concentrated lipase for detergent; DETE-2627. CAS No. 9001-62-1. Lipase. Appearance: powder or liquid. Concentrated lipase for detergent; lipase enzyme; emove fat and oil-containing stains; Detergents; Concentrated lipase for detergent; DETE-2627. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DETE-2627. | |
| Concentrated neutral bacterial protease for detergent | Highly concentrated neutral bacterial protease enzyme used in laundry detergents and cleaning products to remove protein containing stains such as grass, blood, mucus, feces and foods. Applications: Protein stains. Group: Enzymes. Synonyms: Concentrated neutral bacterial protease; for detergent; concentrated neutral bacterial protease enzyme; laundry detergents; remove protein containing stains?Detergent Enzymes; bacterial protease; neutral protease; Detergents; Concentrated neutral bacterial protease for detergent; DETE-2626. CAS No. 37259-58-8. Neutral Protease. Appearance: powder or liquid. Source: Bacterial. Concentrated neutral bacterial protease; for detergent; concentrated neutral bacterial protease enzyme; laundry detergents; remove protein containing stains?Detergent Enzymes; bacterial protease; neutral protease; Detergents; Concentrated neutral bacterial protease for detergent; DETE-2626. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DETE-2626. | |
| Concentrated Neutral Cellulase for Bio-Polishing | Concentrated Neutral Cellulase for Bio-Polishing of all Cellulosic materials (Cotton Knits, Wovens & denim garments). Applications: Bio-polishing of all cellulosic materials (cotton knits, wovens & denim garments). Group: Enzymes. CAS No. 9012-54-8. Cellulase. Appearance: powder or liquid. Neutral Cellulase; for Bio-Washing; Bio-Washing enzyme; Neutral Cellulase; Denim garments enzyme; Neutral Cellulase for Bio-Washing; TEXT-1921. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: TEXT-1923. | |
| Concizumab | Concizumab is an anti-TFPI monoclonal antibody (IgG4 type) that binds to the Kunitz-type protease inhibitor (KPI) 2 structural domain of TFPI , thereby blocking the interaction of this structural domain with the FXa active site. Concizumab can be used in the study of haemophilia [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: NN 7415; mAb 2021; Anti-TFPI Recombinant Antibody. CAS No. 1312299-39-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99283. | |
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