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| Product | Description | |
|---|---|---|
| Actinomycin D | 5mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C62H86N12O16. CAS No. 50-76-0. Prepack ID 32117981-5mg. Molecular Weight 1255.42. See USA prepack pricing. |  |
| Actinomycin D | 2mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C62H86N12O16. CAS No. 50-76-0. Prepack ID 32117981-2mg. Molecular Weight 1255.42. See USA prepack pricing. | |
| Actinomycin D | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C62H86N12O16. CAS No. 50-76-0. Prepack ID 32117981-25mg. Molecular Weight 1255.42. See USA prepack pricing. | |
| Actinomycin D | Actinomycin D is a chromopeptide antineoplastic antibiotic that exhibits high antibacterial and antitumor activity. Actinomycin D binds to single- and double-stranded DNA and subsequent inhibition of RNA and protein synthesis. Synonyms: Actinomycin; Cosmegen; Cosmegen Lyovac; Dactinomycin; Lyovac Cosmegen. CAS No. 50-76-0. Molecular formula: C62H86N12O16. Mole weight: 1255.41. |  |
| Actinomycin D (Dactinomycin) | Suitable for use in nucleic acid inhibition. Actinomycin D inhibits the proliferation of cells in a cell-cycle nonspecific way by forming a stable complex with DNA (via deoxyguanosine residues), thus inhibiting DNA-primed RNA synthesis. It is used in cell culture as a selection agent. Antibiotic. Antitumor compound. Cytotoxic. Apoptosis inducer. RNA synthesis inhibitor. DNA intercalating agent. Mcl-1 expression inhibitor. p53 pathway activator. Source:Streptomyces sp. Group: Biochemicals. Alternative Names: Streptomyces antibioticus; 2-Amino- (N, N) -1-bis (hexadeca hydro-6, 13-diisopropyl -2, 5, 9-tri methyl -1, 4, 7, 11, 14-pentaoxo-1H-pyrrolo [2, 1] - [1, 4, 7, 10, 13] oxatetra azacyclohexadecin-10-yl ) -4, 6-di methyl -3-oxo-3H-phenoxazine-1, 9-dicarboxamide ; Dactinomycin, Actinomycin IV, Actinomycin C1; Actactinomycin A IV; Actinomycin 7; Dilactone Actinomycindioic D Acid; Lyovac Cosmegen; Cosmogen; Meractinomycin. Grades: Cell Culture Grade. CAS No. 50-76-0. Pack Sizes: 5mg, 10mg, 25mg, 100mg, 500mg. Molecular Formula: C62H86N12O16, Molecular Weight: 1255.43. US Biological Life Sciences. |  Worldwide |
| Actinomycin e2 | Actinomycin e2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACTINOMYCIN E2. Product Category: Heterocyclic Organic Compound. CAS No. 1402-42-2. Molecular formula: C66H94N12O16. Mole weight: 1311.52. Product ID: ACM1402422. Alfa Chemistry ISO 9001:2015 Certified. Categories: Actinomycine. |  |
| actinomycin lactonase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.39. CAS No. 37288-09-8. 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-3465; actinomycin lactonase; EC 3.1.1.39; 37288-09-8. Cat No: EXWM-3465. |  |
| Actinonin | Actinonin ((-)-Actinonin) is a naturally occurring antibacterial agent produced by Actinomyces. Actinonin inhibits aminopeptidase M , aminopeptidase N and leucine aminopeptidase. Actinonin is a potent reversible peptide deformylase (PDF) inhibitor with a K i of 0.28 nM. Actinonin also inhibits MMP-1 , MMP-3 , MMP-8 , MMP-9 , and hmeprin α with K i values of 300 nM, 1,700 nM, 190 nM, 330 nM, and 20 nM, respectively. Actinonin is an apoptosis inducer. Actinonin has antiproliferative and antitumor activities [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Actinonin. CAS No. 13434-13-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113952. |  |
| Actinoplanones A | Actinoplanones were isolated from the Actinoplanes sp. R-304. Actinoplanone A was extremely cytotoxic against HeLa cells and also has antifungal and bacterial activity. Synonyms: (1R)-13-Amino-11-chloro-1alpha, 4beta-dimethoxy-12-methyl-3beta, 15, 16-trihydroxy-3, 4, 8abeta, 13-tetrahydro-1H-xantheno[4', 3', 2':4, 5][1, 3]benzodioxino[7, 6-g]isoquinoline-14, 17(2H, 9H)-dione. Molecular formula: C28H25N2O10Cl. Mole weight: 584.96. | |
| Actinoplanones B | Actinoplanones were isolated from the Actinoplanes sp. R-304. Actinoplanone B was extremely cytotoxic against HeLa cells. Molecular formula: C28H25NO10Cl. Mole weight: 570.95. | |
| Actinopyrone A | Actinopyrone A is a gamma-pyrone compound isolated from a Streptomyces sp. It shows selective (>10e6 fold) and potent (MIC 0.0001 ug/ml) activity against Helicobacter pylori, the principle cause of peptic ulcer disease. Actinopyrone A was originally identified for its coronary vasodilating activity and weak activity against some Gram-positive bacteria and dermatophytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 88378-59-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Actinopyrone A | Actinopyrone A is an antibiotic isolated from Streptomyces pacttm. Actinopyrone has a relaxing effect on the coronary blood vessels of anesthetized dogs, and has weak anti-gram-positive bacteria and trichoderma activity. Synonyms: 4H-Pyran-4-one, 2-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-6-methoxy-3,5-dimethyl-. Grades: >95%. CAS No. 88378-59-0. Molecular formula: C25H36O4. Mole weight: 400.55. | |
| Actinopyrone b | Actinopyrone b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACTINOPYRONE B;2-(10-Hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetrenyl)-6-methoxy-3-methyl-4H-pyran-4-one. Product Category: Heterocyclic Organic Compound. CAS No. 88378-60-3. Molecular formula: C24H34O4. Mole weight: 386.52. Product ID: ACM88378603. Alfa Chemistry ISO 9001:2015 Certified. | |
| Actinopyrone B | Actinopyrone B is an antibiotic isolated from Streptomyces pacttm. Actinopyrone has a relaxing effect on the coronary blood vessels of anesthetized dogs, and has weak anti-gram-positive bacteria and trichoderma activity. Synonyms: 4H-Pyran-4-one, 2-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-6-methoxy-3-methyl-. Grades: 95%. CAS No. 88378-60-3. Molecular formula: C24H34O4. Mole weight: 386.52. | |
| Actinopyrone C | Actinopyrone C is an antibiotic isolated from Streptomyces pacttm. Actinopyrone has a relaxing effect on the coronary blood vessels of anesthetized dogs, and has weak anti-gram-positive bacteria and trichoderma activity. Synonyms: 4H-Pyran-4-one, 3-ethyl-6-(10-hydroxy-3,7,9,11-tetramethyl-2,5,7,11-tridecatetraenyl)-2-methoxy-5-methyl-. Grades: 95%. CAS No. 88378-61-4. Molecular formula: C26H38O4. Mole weight: 414.58. | |
| Actinorhodin | Actinorhodin is a kind of benzoisochromanqunone antibiotic isolated from Str. coelicolor. Actinorhodin has weak antibacterial and antiviral (HIV) ability. Synonyms: UNII-G4HH387T6Z; G4HH387T6Z; 3,3,4,4,5,5,10,10-Octahydro-6,6,9,9-tetrahydroxy-1β,1β-dimethyl-5,5,10,10-tetraoxo-8,8-bi[1H-naphtho[2,3-c]pyran]-3α,3α-diacetic acid. CAS No. 1397-77-9. Molecular formula: C32H26O14. Mole weight: 634.54. | |
| Actinoside mask | Actinoside mask. Product ID: CDC10-0710. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0710; Actinoside mask; Cosmetic Packaging Material;. |  |
| Actinotetraose Hexatiglate | A unique tetrasaccharide with six tiglate esters isolated from an unidentified amycolatopsis culture. It is a potent antitumour agent. Synonyms: Tigloside; 2-[(2E)-2-Methyl-2-butenoate]-O-3,4-bis-O-[(2E)-2-methyl-1-oxo-2-buten-1-yl]-β-D-glucopyranosyl-(1?2)-6-O-[(2E)-2-methyl-1-oxo-2-buten-1-yl]-α-D-glucopyranosyl O-3,4-bis-O-[(2E)-2-methyl-1-oxo-2-buten-1-yl]-β-D-glucopyranosyl-(1?2)-α-D-Glucopyranoside; 2-O-[3,4-bis-O-[(2E)-2-methyl-1-oxo-2-butenyl]-β-D-glucopyranosyl]-6-O-[(2E)-2-methyl-1-oxo-2-butenyl]-α-D-glucopyranosyl 2-O-[3,4-bis-O-[(2E)-2-Methyl-1-oxo-2-butenyl]-β-D-glucopyranosyl]-α-D-Glucopyranoside 6-[(2E)-2-Methyl-2-butenoate]. Grades: >95% by HPLC. CAS No. 216590-44-2. Molecular formula: C54H78O27. Mole weight: 1159.18. | |
| Actinotetraose Hexatiglate | A unique tetrasaccharide with six tiglate esters from an Amycolatopsis sp., actinotetraose hexatiglate possesses a two-fold axis of symmetry and is a co-metabolite of quinaldopeptin. Group: Biochemicals. Grades: Highly Purified. CAS No. 216590-44-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Actiphenol | Actiphenol is a glutarimide antibiotic isolated from Streptomyces sp. ETH 7796. Actiphenol has an inhibitory effect on yeast. Synonyms: 3-(2-Hydroxy-3,5-dimethylphenacyl)glutarimide. CAS No. 526-02-3. Molecular formula: C15H17NO4. Mole weight: 275.30. | |
| Actithiazci acid | Actithiazci acid is an antibiotic produced from Streptomyces viginiae. Actithiazci acid is only resistant to Mycobacterium, and the MIC for Mycobacterium tuberculosis H37 Rv is 0.06 25-0.125 μg/mL. Used in Japan as an anti-nuclear drug. Molecular formula: C9H15NO3S. Mole weight: 217.28. | |
| Activated carbon | Activated carbon. CAS No. 64365-11-3. Product ID: PE-0225. Category: Filler Excipients; Absorbent. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Filler Excipients; Absorbent; Activated carbon; PE-0225; 64365-11-3; 64365-11-3. Purity: 0.98. | |
| Activated carbon | Synonyms: activated; BONE BLACK; BONE CHARCOAL; ANIMAL CHARCOAL; CHARCOAL ANIMAL; CHARCOAL BONE; CHARCOAL, ACTIVATED USP; MTO-CARBOTRAP C, 20/40 MESH, 500GM. CAS No. 64365-11-3. Molecular formula: C. Mole weight: 12.01. | |
| Activated carbon | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, od |  |
| Activated Carbon 7440-44-0 | Activated Carbon. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Activated Carbon Nanopowder | Activated Carbon Nanopowder. Group: Metal nano dispersion. CAS No. 7440-44-0. 99.9%. | |
| Activated Carbon Powder | Activated Carbon Powder. |  CA, FL & NJ |
| Activated charcoal | Activated charcoal (AC) powder, -100 particle size (mesh), decolorizing, is a carbonaceous material that is majorly used in a variety of applications due to its abundance, cost effectiveness and environmentally safe nature. It can be used in the fabrication of energy devices. Group: Supercapacitors. Alternative Names: Charcoalactivated. CAS No. 7440-44-0. Product ID: carbon. Molecular formula: 12.01. Mole weight: C. [C]. 1S/C. OKTJSMMVPCPJKN-UHFFFAOYSA-N. powder, -100particlesize(mesh), decolorizing. | |
| Activated Charcoal | Activated Charcoal is commonly used to purify and decolorize starch-based sweeteners such as glucose syrup, dextrose and isoglucose. Synonyms: Carbon. Grades: > 99.0%. CAS No. 7440-44-0. Molecular formula: C. Mole weight: 12.011. | |
| Activated Charcoal, Darco G 60 | High-purity carbon, especially useful for minimizing contamination in products. Suitable for decolorizing and purifying pharmaceuticals, especially when high purity additives are being used. DARCO G 60 is a steam activated carbon with a very high adsorptive capacity and excellent filtration characteristics that meets the requirements of the US Food Chemical Codex (4th edition, 1996). Group: Biochemicals. Alternative Names: EC No: 931-328-0. Grades: Purified. CAS No. 7440-44-0. Pack Sizes: 100g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Activated Charcoal IP/BP/USP | Activated Charcoal IP/BP/USP. CAS No. 7440-44-0. Molecular formula: C. |  |
| Activated Charcoal, Powder, USP | Activated Charcoal, Powder, USP. CAS No. 7440-44-0. Product ID: 2-08487. |  |
| Activated Protein C (390-404), human | Activated Protein C (390-404) human, a peptide of the activated protein C (a vitamin K-dependent serine protease), effectively inhibits the anticoagulant activity of APC. Synonyms: H-Tyr-Gly-Val-Tyr-Thr-Lys-Val-Ser-Arg-Tyr-Leu-Asp-Trp-Ile-His-OH; L-tyrosyl-glycyl-L-valyl-L-tyrosyl-L-threonyl-L-lysyl-L-valyl-L-seryl-L-arginyl-L-tyrosyl-L-leucyl-L-alpha-aspartyl-L-tryptophyl-L-isoleucyl-L-histidine; APC (390-404) Human. Grades: ≥95%. CAS No. 146340-20-7. Molecular formula: C91H130N22O23. Mole weight: 1900.14. | |
| Activated Protein C (390-404), human acetate | Activated Protein C (390-404) human, a peptide of the activated protein C (a vitamin K-dependent serine protease), effectively inhibits the anticoagulant activity of APC. Molecular formula: C93H134N22O25. Mole weight: 1960.19. | |
| Activated Silica Powder | Activated Silica Powder. Group: Oxides nanoparticles. CAS No. 7631-86-9. Molecular formula: 60.09 g/mol. Mole weight: SiO2. 99.9%. | |
| Activated Silicon Dioxide | Activated Silicon Dioxide. Group: Oxides nanoparticles. CAS No. 7631-86-9. Molecular formula: 60.08g/mol. 99.5%. | |
| Activated Silicon Oxide | Activated Silicon Oxide. Group: Oxides nanoparticles. CAS No. 7631-86-9. Molecular formula: 60.08 g/mol. 99.5%. | |
| Activating Transcription Factor 2, Control Cell Extracts (ATF2) | Total cell extracts from NIH/3T3 cells prepared without treatment, suitable for use as a negative control. Group: Biologicals. Grades: Lysate. Pack Sizes: 10Blots. US Biological Life Sciences. | Worldwide |
| Active Carbon | 1kg Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials. Formula: C. CAS No. 7440-44-0. Prepack ID 90021896-1kg. Molecular Weight 12.01. See USA prepack pricing. | |
| Active Carbon (Granulate 1-2 mm) | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C. CAS No. 7440-44-0. Prepack ID 90025254-100g. Molecular Weight 12.01. See USA prepack pricing. | |
| Active Charcoal Mask | Active Charcoal Mask. Product ID: CDC10-0632. Category: Black Mask. Product Keywords: Cosmetic Ingredients; Cosmetic packaging material; Active Charcoal Mask; CDC10-0632; Black Mask; Activated carbon fibers. | |
| Active Charcoal Mask | Active Charcoal Mask. Product ID: CDC10-0693. Category: Cosmetic Packaging Material. Product Keywords: Cosmetic Ingredients; Mask; CDC10-0693; Active Charcoal Mask; Cosmetic Packaging Material;. | |
| Active Focal Adhesion Kinase from Human, Recombinant | FAK is a cytoplasmic protein tyrosine kinase which is found concentrated in the focal adhesions that form between cells growing in the presence of extracellular matrix constituents. The encoded protein is a member of the FAK subfamily of protein tyrosine kinases but lacks significant sequence similarity to kinases from other subfamilies. Activation of this gene may be an important early step in cell growth and intracellular signal transduction pathways triggered in response to certain neural peptides or to cell interactions with the extracellular matrix. At least four transcript variants encoding four different isoforms have been found for this gene, but the full-le...Protein-tyrosine kinase 2; FAK; FADK; FAK1; PTK2; FRNK; PPP1R71; p125FAK. Enzyme Commission Number: EC 2.7.10.2. Purity: Greater than 70% as determined by SDS-PAGE. FAK. Mole weight: 146.7 kDa. Activity: 72 nmole of phosphate transferred to poly [Glu,Tyr] 4:1 substrate/minute/mg of total protein at 30°C. Stability: Store at 4°C if entire vial will be used within 1-2 weeks. Store, frozen at -20°C to -80°C for longer periods of time. Avoid multiple freeze-thaw cycles. Source: Baculovirus, SF9 insect cells. Species: Human. Focal adhesion kinase 1; EC 2.7.10.2; FADK 1; pp125FAK; Protein-tyrosine kinase 2; FAK; FADK; FAK1; PTK2; FRNK; PPP1R71; p125FAK. Cat No: NATE-0800. | |
| Actofunicone | It is produced by the strain of Talararomyces flavus FKI-0076. Actofunicone is an antifungal activity enhancer of Miconazole. Synonyms: FKI-0076; Benzoic acid, 2-((6-(2-(acetyloxy)propyl)-4-oxo-4H-pyran-3-yl)carbonyl)-3,5-dimethoxy-, methyl ester, (+)-. CAS No. 358376-44-0. Molecular formula: C21H22O9. Mole weight: 418.39. | |
| Actoxumab | Actoxumab (Anti-C. difficile Toxin A Recombinant Antibody) is a antitoxin antibody against C. difficile toxin A by neutralizing TcdA. Actoxumab prevents both the damage to the gut wall and the inflammatory response, which are associated with C. difficile. Actoxumab has synergy effect with Bezlotoxumab (HY-P9929) targeting TcdB [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Anti-C. difficile Toxin A Recombinant Antibody. CAS No. 1245634-25-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99277. | |
| Ac-Trp-Glu-His-Asp-AMC | Synonyms: AC-WEHD-AMC; Acetyl-L-Tryptophyl-L-Glutamyl-L-Histidyl-L-Aspartic Acid Alpha-(4-Methylcoumaryl-7-Amide); Caspase 1 (Ice) Substrate 3M, Fluorogenic; N-Acetyl-Trp-Glu-His-Asp-7-amino-4-methylcoumarin. CAS No. 189275-74-9. Molecular formula: C38H40N8O11. Mole weight: 784.77. | |
| Ac-Trp-Leu-Ala-AMC | Ac-Trp-Leu-Ala-AMC is a fluorescent peptide substrate. Grades: >95%. Molecular formula: C35H38N6O11. Mole weight: 718.7. | |
| Ac-trp-nhme | Ac-trp-nhme. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-TRP-NHME;N-acetyltryptophan methylamide. Product Category: Heterocyclic Organic Compound. CAS No. 6367-17-5. Molecular formula: C14H17N3O2. Mole weight: 259.31. Product ID: ACM6367175. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-Tyr(3,5-NO2)-OH | N-Acetyl-3,5-dinitro-L-tyrosine is a pepsin inhibitor and have been used to study the hydrolysis actions of the substrate-binding region of the active center of the enzyme. Synonyms: ACETYL-3,5-DINITRO-4-HYDROXY-L-PHENYLALANINE; AC-3,5-DINITRO-TYR-OH; 3,5-Dinitro-N-acetyl-L-tyrosin; 3,5-DINITROACETYL-L-TYROSINE; N-acetyl-3-5-dinitro-L-tyrosine*crystalline; N-Acetyl-3,5-dinitro-L-tyrosine. Grades: ≥ 95%. CAS No. 20767-00-4. Molecular formula: C11H11N3O8. Mole weight: 313.30. | |
| Ac-Tyr-Arg-cetyl ester | Ac-Tyr-Arg-cetyl ester is an ingredient in anti-wrinkle cosmetics. Synonyms: Acetyl dipeptide-1 cetyl ester; acetyl tyrosylarginine cetyl ester. Grades: 98%. CAS No. 196604-48-5. Molecular formula: C33H57N5O5. Mole weight: 603.8. | |
| Ac-tyr-tyr-oh | Ac-tyr-tyr-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC-TYR-TYR-OH. Product Category: Heterocyclic Organic Compound. CAS No. 7720-37-8. Molecular formula: C20H22N2O6. Mole weight: 386.4. Product ID: ACM7720378. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-Tyr-Val-Ala-Asp-AMC | Ac-Tyr-Val-Ala-Asp-AMC is a fluorogenic substrate for caspase-1 (ICE). Synonyms: Ac-YVAD-AMC; N-Acetyl-Tyr-Val-Ala-Asp-7-amido-4-methylcoumarin; 3-[2-[[2-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]propanoylamino]-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid; acetyl-Tyr-Val-Ala-Asp-4-methylcoumaryl-7-amide. CAS No. 149231-65-2. Molecular formula: C33H39N5O10. Mole weight: 665.69. | |
| Ac-Tyr-Val-Ala-Asp-pNA | Ac-Tyr-Val-Ala-Asp-pNA is a substrate for caspase-1 and caspase-4. Synonyms: Ac-YVAD-pNA; N-Acetyl-Tyr-Val-Ala-Asp-p-nitroanilide; N-Acetyl-L-tyrosyl-L-valyl-L-alanyl-N-(4-nitrophenyl)-L-alpha-asparagine. CAS No. 149231-66-3. Molecular formula: C29H36N6O10. Mole weight: 628.63. | |
| Acu I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 2-fold overdigestion with enzyme about 80% of the dna fragments can be ligated. of these, 80% can be recut. Group: Restriction Enzymes. Purity: 50U; 250U. CTGAAG(N)16↑ GACTTC(N)14&darr. Activity: 1000u.a./ml. Appearance: 10 X SE-buffer Y, BSA, SAM. Storage: -20°C. Form: Liquid. Source: An. E.coli strain that carries the cloned Acu I gene from Acinetobacter calcoaceticus SRW4. Pack: 10 mM Tris-HCl (pH 7.5); 100 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: RE-1013EN. | |
| Aculeacin A | Aculeacin A is an amphophilic antibiotic that inhibits the biosynthesis of β-glucan. Group: Biochemicals. Grades: Highly Purified. CAS No. 58814-86-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C50H81N7O16, Molecular Weight: 1036.22. US Biological Life Sciences. | Worldwide |
| aculeacin-A deacylase | This enzyme belongs to the family of hydrolases, specifically those acting on carbon-nitrogen bonds other than peptide bonds in linear amides. The systematic name of this enzyme class is aculeacin-A amidohydrolase. This enzyme is also called aculeacin A acylase. Group: Enzymes. Synonyms: aculeacin A acylase. Enzyme Commission Number: EC 3.5.1.70. CAS No. 121479-50-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4461; aculeacin-A deacylase; EC 3.5.1.70; 121479-50-3; aculeacin A acylase. Cat No: EXWM-4461. | |
| Acumapimod | Acumapimod (BCT197) is an orally active p38 MAP kinase inhibitor, with an IC 50 of less than 1 μM for p38&alpha. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BCT197. CAS No. 836683-15-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16715. | |
| Acumapimod | Acumapimod is a P38 mitogen-activated protein kinase inhibitor with IC50 value of less than 1 μM for p38&alpha. Phase II clinical trials for the treatment of Chronic obstructive pulmonary disease are on-going. Uses: Chronic obstructive pulmonary disease. Synonyms: BCT-197; BCT197; BCT 197; BCT197A2201; Acumapimod;3-(5-amino-4-(3-cyanobenzoyl)-1H-pyrazol-1-yl)-N-cyclopropyl-4-methylbenzamide. Grades: 98%. CAS No. 836683-15-9. Molecular formula: C22H19N5O2. Mole weight: 385.42. | |
| ACUSOL 820 | ACUSOL 820. Uses: Designed for use in research and industrial production. CAS No. 75760-37-1. Purity: 0.96. Product ID: ACM75760371. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACV 1 | ACV 1 has been found to be a neuronal nicotinic receptor antagonist and could probably alleviate neuropathic pain. Synonyms: Conotoxin Vc1.1. Grades: ≥98% by HPLC. CAS No. 740980-24-9. Molecular formula: C71H103N23O25S4. Mole weight: 1806.98. | |
| Ac-Val-Arg-Pro-Arg-AMC | Ac-Val-Arg-Pro-Arg-AMC is a fluorogenic substrate for Arabidopsis thaliana metacaspase-9 (AtMC9) (kcat/Km = 4.6·105 M-1s-1). Synonyms: 7-[(Ac-Val-Arg-Pro-Arg-)Amino]-4-methylcoumarin; Ac-VRPR-AMC; N-Acetyl-L-valyl-L-arginyl-L-prolyl-N-(4-methyl-2-oxo-2H-chromen-7-yl)-L-argininamide; (S)-1-((S)-2-((S)-2-acetamido-3-methylbutanamido)-5-guanidinopentanoyl)-N-((S)-5-guanidino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1-oxopentan-2-yl)pyrrolidine-2-carboxamide; L-Argininamide, N-acetyl-L-valyl-L-arginyl-L-prolyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grades: ≥95%. CAS No. 919515-51-8. Molecular formula: C34H51N11O7. Mole weight: 725.85. | |
| Ac-Val-Asp-Val-Ala-Asp-aldehyde (pseudo acid) | Ac-VDVAD-CHO is an inhibitor of caspase-2, -3, and -7 (Kis = 3.5, 1, and 7.5 nM, respectively). Synonyms: Ac-VDVAD-CHO; N-acetyl-L-valyl-L-alpha-aspartyl-L-valyl-L-alanyl-L-aspart-1-al; N-Acetyl-L-valyl-L-α-aspartyl-L-valyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-alaninamide; L-Alaninamide, N-acetyl-L-valyl-L-α-aspartyl-L-valyl-N-[(1S)-2-carboxy-1-formylethyl]-; Caspase-2 Inhibitor (Aldehyde). Grades: ≥95%. CAS No. 194022-51-0. Molecular formula: C23H37N5O10. Mole weight: 543.57. | |
| Ac-Val-Glu-Ile-Asp-aldehyde (pseudo acid) | Ac-VEID-CHO is an inhibitor of caspase-6 (IC50 = 16.2 nM). It is selective for caspase-6 over caspase-7 (IC50 = 162.1 nM) but can also inhibit caspase-3 (IC50 = 13.6 nM). Synonyms: N-acetyl-L-valyl-L-alpha-glutamyl-L-isoleucyl-L-aspart-1-al; N-acetyl-Val-Glu-Ile-Asp-aldehyde; N-Acetyl-L-valyl-L-alpha-glutamyl-N-[(2S)-1-carboxy-3-oxo-2-propanyl]-L-isoleucinamide; L-Isoleucinamide, N-acetyl-L-valyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-; N-Acetyl-Val-Glu-Ile-Asp-al; (4S,7S,10S,13S)-10-((S)-sec-butyl)-7-(2-carboxyethyl)-13-formyl-4-isopropyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid; Caspase-6 Inhibitor; Ac-VEID-CHO. Grades: ≥95%. CAS No. 319494-39-8. Molecular formula: C22H36N4O9. Mole weight: 500.54. | |
| Ac-val-glu-ile-asp-amc | Ac-val-glu-ile-asp-amc. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ACETYL-VAL-GLU-ILE-ASP-7-AMINO-4-METHYLCOUMARIN AMC;CASPASE-6 SUBSTRATE (FLUOROGENIC);CASPASE-6 SUBSTRATE I, FLUOROGENIC;CASPASE 6 (MCH2) SUBSTRATE 1M, FLUOROGENIC;ACETYL-L-VALYL-L-GLUTAMYL-L-ISOLEUCYL-L-ASPARTIC ACID ALPHA-(4-METHYLCOUMARYL-7-AMIDE);A. Product Category: Heterocyclic Organic Compound. CAS No. 219137-97-0. Molecular formula: C32H43N5O11. Mole weight: 673.71. Product ID: ACM219137970. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ac-VEID-AMC. | |
| Ac-val-glu-ile-asp-pna | Ac-val-glu-ile-asp-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CASPASE-6 SUBSTRATE II, COLORIMETRIC;CASPASE-6 SUBSTRATE (CHROMOGENIC);CASPASE 6 (MCH2) SUBSTRATE 1, CHROMOGENIC;AC-VAL-GLU-ILE-ASP-PARANITROANILIDE;AC-VAL-GLU-ILE-ASP-PNA;AC-VEID-PNA;N-ACETYL-VAL-GLU-ILE-ASP-P-NITROANILIDE;N-ACETYL-VAL-GLU-ILE-ASP-P-NIT. Product Category: Heterocyclic Organic Compound. CAS No. 189684-54-6. Molecular formula: C28H40N6O11. Mole weight: 635.65. Purity: 0.96. IUPACName: 3-[[3-methyl-2-(5-oxopentanoylamino)pentanoyl]amino]-4-(4-nitroanilino)-4-oxobutanoic acid. Canonical SMILES: CCC(C)C(C(=O)NC(CC(=O)O)C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)CCCC=O. Product ID: ACM189684546. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ac-Val-Tyr-Lys-NH2 | Synonyms: Ac-VYK-NH2; N-acetyl-L-valyl-L-tyrosyl-L-lysinamide; (S)-2-((S)-2-((S)-2-acetamido-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido)-6-aminohexanamide. Grades: ≥95%. CAS No. 884009-99-8. Molecular formula: C22H35N5O5. Mole weight: 449.54. | |
| Ac-VDVAD-AFC | Ac-VDVAD-AFC is a fluorogenic substrate whose amino acids VDVAD have been shown to be a preferred cleavage site for caspase-2. Caspase activity can be quantified by fluorescent detection of free AFC (7-amino-4-trifluoromethylcoumarin), which is excited at 400 nm and emits at 505 nm. Synonyms: N-Acetyl-Val-Asp-Val-Ala-Asp-7-amino-4-Trifluoromethylcoumarin; N-acetyl-L-valyl-L-α-aspartyl-L-valyl-L-alanyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-L-α-asparagine. Grades: ≥95%. CAS No. 210344-94-8. Molecular formula: C33H41F3N6O12. Mole weight: 770.7. | |
| Ac-VDVAD-CHO trifluoroacetate salt | Cas No. 194022-51-0. | |
| Ac-VEID-AMC | Ac-VEID-AMC is a fluorogenic substrate for caspase-6 and related proteases including caspase-8. Caspase activity can be quantified by fluorescent detection of free AMC (7-amino-4-methylcoumarin), which is excited at 340-360 nm and emits at 440-460 nm. Synonyms: N-Acetyl-Val-Glu-Ile-Asp-7-amido-4-Methylcoumarin; N-acetyl-L-valyl-L-α-glutamyl-L-isoleucyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-α-asparagine. Grades: ≥95%. CAS No. 219137-97-0. Molecular formula: C32H43N5O11. Mole weight: 673.7. | |
| Ac-VEID-CHO trifluoroacetate salt | Cas No. 319494-39-8. | |
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