American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Antiparallel Dimer-AVP Quick inquiry Where to buy Suppliers range | Antiparallel Dimer-AVP is an impurity of Vasopressin, which is an antidiuretic hormone secreted from the posterior pituitary. Synonyms: Anti-Parallel Dimer-Vasopressin; H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2.H-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6', Cys1'-Cys6); 2[L-cystyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparginyl-L-cystyl-L-prolyl-L-arginyl-glycinamide] (inter-disulfide bridges between 1,6' and 1',6 cysteines). Molecular formula: C92H130N30O24S4. Mole weight: 2168.48. | |
Antiparallel Dimer Oxytocin Quick inquiry Where to buy Suppliers range | Antiparallel Dimer Oxytocin is an impurity of Oxytocin, which is a mammalian neurohypophysial hormone used as a vasodilator agent. Synonyms: 2[L-cystyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparginyl-L-cystyl-L-leucyl-L-prolyl-L-glycinamide] (Inter-disulfide bridges between 1,6' and 1'6 cysteines); Oxytocin antiparallel dimer; β-Oxytocin dimer; Glycinamide, L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, bimol. cyclic (1?6'),(6?1')-bis(disulfide); L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6'),(6->1')-bis(disulfide) compound with L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide; H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2.H-Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2 (Disulfide bridge: Cys1-Cys6', Cys1'-Cys6). Grades: ≥95%. CAS No. 20054-93-7. Molecular formula: C86H132N24O24S4. Mole weight: 2014.39. | |
Anti-Parasitic Compound Library Quick inquiry Where to buy Suppliers range | A selection of 336 compounds with anti-parasitic activity, a powerful tool for anti-parasitic drug development. - Contains a wide range of compounds with anti-parasitic activity, including anti-Plasmodium, anti-Leishmania, and anti-filariasis etc. - Detailed instructions, compound structure, target information, activity description, etc. - Multiple assays such as NMR, HPLC/LCMS to ensure correct product structure, high purity and to reduce false positives. Uses: Scientific use. Product Category: L4510. Categories: Anti-Parasitic Compounds Libraries. | |
Anti-Parkinson's Disease Compound Library Quick inquiry Where to buy Suppliers range | A unique collection of 908 compounds with anti-PD activities or acting on main drug targets of PD can be used for HTS and HCS. - Targets include Dopamine Receptor, COMT, MAO-B, 5-HT Receptor, etc. - Some of them are FDA approved. - Structurally diverse, medicinally active, and cell permeable; - Detailed information about compound structure, target, activity, IC50, etc. - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L9830. Categories: Anti-Parkinson's Disease Compounds Libraries. | |
Antipyrine Quick inquiry Where to buy Suppliers range | Antipyrine. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one; 2-Trideuteromethyl-3-methyl-1-phenyl-3-pyrazolin-5-one; Analgesine. Grades: Highly Purified. CAS No. 60-80-0. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C11H12N2O. US Biological Life Sciences. | Worldwide |
Antipyrine (1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one, 2-Trideuteromethyl-3-methyl-1-phenyl-3-pyrazolin-5-one, Analgesine, Anodynine, Sedatine) Quick inquiry Where to buy Suppliers range | Analgesic. Group: Biochemicals. Alternative Names: 1,2-Dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one; 2-Trideuteromethyl-3-methyl-1-phenyl-3-pyrazolin-5-one; Analgesine; Anodynine; Sedatine. Grades: Highly Purified. CAS No. 60-80-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Antipyrine 99% Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C11H12N2O. CAS No. 60-80-0. Prepack ID 36374054-100g. Molecular Weight 188.23. See USA prepack pricing. | |
Antipyrine Impurity Quick inquiry Where to buy Suppliers range | 4-Acetamido Antipyrine is a metabolite of Metamizol. Metabolism of Metamizol in early stages of the incubated hen's egg. Synonyms: N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)acetamide; 4-(N-Acetylamino)antipyrine; 4-Acetylaminophenazone; Acetylaminoantipyrine; N-Acetyl-4-aminoantipyrine; N-Acetyl-4-aminophenazone; N-Antipyrinylacetamide; NSC 331807. Grades: > 95%. CAS No. 83-15-8. Molecular formula: C13H15N3O2. Mole weight: 245.28. | |
Antipyrine Related Compound A Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: reagents. CAS No. 89-25-8. Pack Sizes: 25MG. | |
Antipyrine USP Quick inquiry Where to buy Suppliers range | Antipyrine USP. | CA, FL & NJ |
anti-Pyruvic aldehyde 1-oxime Quick inquiry Where to buy Suppliers range | anti-Pyruvic aldehyde 1-oxime (CAS# 31915-82-9) is a useful research chemical. Synonyms: (1Z)-1-hydroxyiminopropan-2-one. Grades: 95 %. CAS No. 31915-82-9. Molecular formula: C3H5NO2. Mole weight: 87.08. | |
Antirhine Quick inquiry Where to buy Suppliers range | Cas No. 16049-28-8. | |
Antisauvagine-30 Quick inquiry Where to buy Suppliers range | Antisauvagine-30 is a selective, competitive and potent corticotropin-releasing factor CRF2 receptor antagonist with Kd values of 153.6 and 1.4 nM for binding to rat CRF1 and mouse CRF2β receptors respectively. It prevents stress-enhanced fear conditioning and MEK 1/2-dependent activation of ERK1/2 in mice in vivo. It inhibits sauvagine-stimulated cAMP accumulation in HEK-mCRF2β cells. Synonyms: (D-Phe11,His12)-Sauvagine (11-40); H-D-Phe-His-Leu-Leu-Arg-Lys-Met-Ile-Glu-Ile-Glu-Lys-Gln-Glu-Lys-Glu-Lys-Gln-Gln-Ala-Ala-Asn-Asn-Arg-Leu-Leu-Leu-Asp-Thr-Ile-OH; D-phenylalanyl-L-histidyl-L-leucyl-L-leucyl-L-arginyl-L-lysyl-L-methionyl-L-isoleucyl-L-alpha-glutamyl-L-isoleucyl-L-alpha-glutamyl-L-lysyl-L-glutaminyl-L-alpha-glutamyl-L-lysyl-L-alpha-glutamyl-L-lysyl-L-glutaminyl-L-glutaminyl-L-alanyl-L-alanyl-L-asparagyl-L-asparagyl-L-arginyl-L-leucyl-L-leucyl-L-leucyl-L-alpha-aspartyl-L-threonyl-L-isoleucine; 11-D-Phenylalanine-12-L-histidine-11-40-sauvagine (11-40). Grades: ≥95%. CAS No. 220673-95-0. Molecular formula: C161H274N48O46S. Mole weight: 3650.29. | |
anti-scorching agents Quick inquiry Where to buy Suppliers range | anti-scorching agents. Group: Polymers. | |
anti-skin agents Quick inquiry Where to buy Suppliers range | anti-skin agents. Group: Polymers. | |
antistatic Quick inquiry Where to buy Suppliers range | antistatic. Group: Polymers. | |
Antithrombin - Paired Antibody Set For ELISA Quick inquiry Where to buy Suppliers range | Antithrombin - Paired Antibody Set For ELISA. Group: Pair Antibody Set For ELISA. Pack Sizes: 5 Plates. ID EBT1879. | |
Antitrypanosomal agent 1 Quick inquiry Where to buy Suppliers range | Antitrypanosomal agent 1 is a potent and selective inhibitor of trypanothione reductase (TR), with an IC50 of 3.3 μM. It inhibits glutathione reductase (GR) (IC50 = 64.8 μM) and T. brucei (EC50 = 1 μM). Synonyms: 1-(3,4-Dichlorophenyl)-3-dimethylamino-1-propanone HCl; NSC-304108. Grades: ≥95%. CAS No. 75144-12-6. Molecular formula: C11H14Cl3NO. Mole weight: 282.59. | |
Antitubercular agent-30 Quick inquiry Where to buy Suppliers range | Antitubercular agent-30 is an antibacterial agent against Mycobacterium tuberculosis (MIC=50 μg/mL). It has antitubercular activity. Synonyms: N-(4-nitrophenyl)-2-(2-thienyl)acetamide; N-(4-Nitro-phenyl)-2-thiophen-2-yl-acetamide; WAY-297407. CAS No. 384857-54-9. Molecular formula: C12H10N2O3S. Mole weight: 262.29. | |
Antitumor Compound 1 Quick inquiry Where to buy Suppliers range | Antitumor Compound 1 is a potent compound which comprises a new imidazopyridine having excellent antitumor activity as an active ingredient. Synonyms: MDK-6303; MDK 6303; MDK6303; Antitumor Compound 1. Grades: >98%. CAS No. 420126-30-3. Molecular formula: C18H10F6N4S. Mole weight: 428.35. | |
Anti-Tumor Natural Product Library Quick inquiry Where to buy Suppliers range | A unique collection of 1471 natural products with known anti-cancer activity for high throughput screening (HTS) and high content screening (HCS); - Known bioactivity for all compounds: detailed biological and pharmacological information, providing the research foundation and theoretical direction for screening; - Clear source: known active natural products selected from animals, plants, or microorganisms with clear species information; - Detailed compound information with structure, solubility, targeted signal pathways, action sites, and biological activity description; - Cost-effectiveness: expensive natural products with poor drug likeliness are excluded, allowing for more high-quality natural products at a lower cost. Uses: Scientific use. Product Category: L6700. Categories: Anti-Tumor Natural Product Libraries. | |
Antiviral protein Y3 Quick inquiry Where to buy Suppliers range | The source of Antiviral protein Y3 is Pleurotus citrinopileatus. It has antiviral activity against Tobacco mosaic virus and antitumor activity against stomach cancer cells in vitro. | |
Antiviral protein Y3 - Pleurotus citrinopileatus Quick inquiry Where to buy Suppliers range | Antiviral protein Y3 - Pleurotus citrinopileatus. Uses: Antimicrobial Peptides. Product ID: AF902. | |
Anti-Virus Compound Library Quick inquiry Where to buy Suppliers range | Quantity: A unique collection of 800 anti-virus compounds effective for new anti-virus drugs high throughput screening and high content screening; - Target viruses include HBV, HCV, HIV, HSV, Influenza Virus, Reverse Transcriptase, etc. covering more than 140 targets; - Structurally diverse and strong bioactivity; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description, providing reference for your experimental design; - NMR and HPLC/LCMS validated to ensure high purity and quality. - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1700. Categories: Anti-Virus Compounds Libraries. | |
Anti-virus Traditional Chinese Medicine Monomer Library Quick inquiry Where to buy Suppliers range | A collection of 270 TCM monomers with anti-virus activity. An effective tool for drug development and pharmacological studies. Uses: Scientific use. Product Category: L6730. Categories: Anti-virus Traditional Chinese Medicine Monomer Libraries. | |
Ant-m7GDP Quick inquiry Where to buy Suppliers range | Ant-m7GDP is an exceptional pharmacological compound characterized by its profound capacity to combat viral infections. This awe-inspiring compound exhibits an unparalleled proclivity for selectively targeting and disrupting the intricate guanosine triphosphate cap structures, thereby impeding the vital process of viral mRNA capping. Synonyms: 2'/3'-O-Anthraniloyl-7-methylguanosine-5'-diphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C18H22N6O12P2 (free acid). Mole weight: 576.35 (free acid). | |
Ant-m7GMP Quick inquiry Where to buy Suppliers range | Ant-m7GMP is a biomedical compound used for the research of RNA-related diseases specifically targeting RNA molecules with the modified nucleotide 7-methylguanosine. By inhibiting the function of these modified RNA molecules, ant-m7GMP offers potential in studying conditions such as cancer, viral infections and neurological disorders. Synonyms: 2'/3'-O-Anthraniloyl-7-methylguanosine-5'-monophosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C18H21N6O9P (free acid). Mole weight: 496.37 (free acid). | |
Ant-m7GTP Quick inquiry Where to buy Suppliers range | Ant-m7GTP is a crucial tool used to study mRNA splicing and translation. It assists in investigating cellular processes and protein research. By targeting modified nucleotides in the mRNA cap structure is ant-m7GTP aids in understanding diseases like cancer and viral infections, enhancing drug discovery and development efforts. Synonyms: 2'/3'-O-Anthraniloyl-7-methylguanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C18H24N6O15P3 (free acid). Mole weight: 656.33 (free acid). | |
Antrafenine dihydrochloride Quick inquiry Where to buy Suppliers range | Antrafenine dihydrochloride. Group: Biochemicals. Alternative Names: 2- [ [7- (Trifluoromethyl) -4-quinolinyl] amino] benzoic acid [4-[3- (trifluoromethyl) phenyl]-1-piperazinyl]ethyl ester hydrochloride. Grades: Highly Purified. CAS No. 55300-30-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H28Cl2F6N4O2. US Biological Life Sciences. | Worldwide |
Antrafenine Dihydrochloride Quick inquiry Where to buy Suppliers range | Antrafenine Dihydrochloride is the dihydrochloride form of Antrafenine, which is a piperazine derivative drug. It acts as an analgesic and anti-inflammatory drug, but is not widely used. Uses: Antrafenine dihydrochloride acts as an analgesic and anti-inflammatory drug. Synonyms: 2-[[7-(TrifluoroMethyl)-4-quinolinyl]amino]benzoic Acid [4-[3-(TrifluoroMethyl)phenyl]-1-piperazinyl]ethyl Ester dihydrochloride; Benzoic acid, 2-((7-(trifluoromethyl)-4-quinolinyl)amino)-, 2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl ester, dihydrochloride. Grades: 98%. CAS No. 55300-30-6. Molecular formula: C30H28Cl2F6N4O2. Mole weight: 661.47. | |
Antrimycin A Quick inquiry Where to buy Suppliers range | Antrimycin is a peptide antibiotic produced by Streptomyces xanthocidicus MG125-CF1. Antrimycin A has anti-Mycobamrimn smegmatis (Mycobamrimn smegmatis) and human Mycobacterium tuberculosis H37 Rv activity, and also has an effect on rifampicin and capreomycin-resistant bacteria. Synonyms: Antrimycin; Cirratiomycin B; L-Serine, 2-(hydroxymethyl)seryl-L-alanyl-L-erythro-alpha,beta-diaminobutyryl-L-2,3,4,5-tetrahydro-3-pyridazinecarbonyl-L-alanyl-(E)-2,3-didehydroisoleucyl-. Grades: >98%. CAS No. 80801-26-9. Molecular formula: C28H47N9O11. Mole weight: 685.72. | |
Antrimycin B Quick inquiry Where to buy Suppliers range | Antrimycin is a peptide antibiotic produced by Streptomyces xanthocidicus MG125-CF1. Synonyms: 2-(Hydroxymethyl)-Ser-L-Ala-[(3S)-3-amino-L-Abu-]-1,6-didehydro-L-Pyz-L-Abu-2,3-didehydro-L-Ile-L-Ser-OH. CAS No. 82518-60-3. Molecular formula: C29H49N9O11. Mole weight: 699.75. | |
Antrimycin C Quick inquiry Where to buy Suppliers range | Antrimycin is a peptide antibiotic produced by Streptomyces xanthocidicus MG125-CF1. CAS No. 82534-66-5. Molecular formula: C30H51N9O11. Mole weight: 713.78. | |
Anwuligan Quick inquiry Where to buy Suppliers range | Anwuligan. Group: Biochemicals. Alternative Names: Macelignan; Calophyn. Grades: Plant Grade. CAS No. 107534-93-0. Pack Sizes: 20mg. Molecular Formula: C20H24O4, Molecular Weight: 328.402. US Biological Life Sciences. | Worldwide |
Anwulignan Quick inquiry Where to buy Suppliers range | Anwulignan. Group: Biobased Products. Alternative Names: 4-[(2S,3R)-4-(1,3-Benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol. Grades: 98%. CAS No. 107534-93-0. Product ID: BBC107534930. Molecular formula: C20H24O4. Mole weight: 328.41. IUPAC Name: 4-[(2S,3R)-4-(1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2-methoxyphenol. Appearance: White powder. Density: 1.159 g/ml. SMILES: CC (CC1=CC2=C (C=C1)OCO2)C (C)CC3=CC (=C (C=C3)O)OC. | |
ANX-510 Quick inquiry Where to buy Suppliers range | ANX-510 is a folate-based biomodulator with potential antineoplastic activity. 5,10-methylenetetrahydrofolate (MTHF) stabilizes the covalent binding of the fluorouracil metabolite 5-5-fluoro-2'-deoxyuridine-5'-O-monophosphate (FdUMP) to its target enzyme, thymidylate synthase, which results in inhibition of thymidylate synthase, depletion of thymidine triphosphate (TTP), a necessary constituent of DNA, and tumor cell death. Synonyms: 5,10-Methylenetetrahydrofolic acid; 5,10-Methylene-tetrahydrofolate; Tetrahydromethylenefolate; N-{4-[3-amino-1-oxo-1,2,5,6,6a,7-hexahydroimidazo[1,5-f]pteridin-8(9H)-yl]benzoyl}-L-glutamic acid. CAS No. 3432-99-3. Molecular formula: C20H23N7O6. Mole weight: 457.44. | |
Anziaic acid Quick inquiry Where to buy Suppliers range | It is produced by the strain of Stereocaulon ramulosum. Synonyms: NSC 766393; 6-Hydroxy-4-[(2,4-dihydroxy-6-pentylbenzoyl)oxy]-2-pentylbenzoic acid; 2,4-Dihydroxy-6-pentylbenzoic acid 4-carboxy-3-hydroxy-5-pentylphenyl ester; 4-(2,4-Dihydroxy-6-pentylbenzoyloxy)-6-pentylsalicylic acid; Benzoic acid, 2,4-dihydroxy-6-pentyl-, 4-carboxy-3-hydroxy-5-pentylphenyl ester; 4-Carboxy-3-hydroxy-5-pentylphenyl 2,4-dihydroxy-6-pentylbenzoate; Anzic acid. Grades: ≥98% by HPLC. CAS No. 641-68-9. Molecular formula: C24H30O7. Mole weight: 430.49. | |
Aod 9604 Quick inquiry Where to buy Suppliers range | Aod 9604. Group: Heterocyclic Organic Compound. Grades: 96%. CAS No. 386264-39-7. Product ID: ACM386264397. | |
AOD9604 Quick inquiry Where to buy Suppliers range | AOD 9604 is a modified fragment of human growth hormone (hGH) that is originally developed as an anti-obesity drug. AOD 9604 is formulated as the injection for weight loss, muscle building and so on. Synonyms: L-tyrosyl-L-leucyl-L-arginyl-L-isoleucyl-L-valyl-L-glutaminyl-L-cysteinyl-L-arginyl-L-seryl-L-valyl-L-alpha-glutamyl-glycyl-L-seryl-L-cysteinyl-glycyl-L-phenylalanine (7->14)-disulfide; AOD 9604; LAT 8881; L-Phenylalanine, L-tyrosyl-L-leucyl-L-arginyl-L-isoleucyl-L-valyl-L-glutaminyl-L-cysteinyl-L-arginyl-L-seryl-L-valyl-L-α-glutamylglycyl-L-seryl-L-cysteinylglycyl-, cyclic (7?14)-disulfide. CAS No. 221231-10-3. Molecular formula: C78H123N23O23S2. Mole weight: 1815.08. | |
AOD9604 Quick inquiry Where to buy Suppliers range | This peptide has an amino acid sequence that mimics the lipolytic region of human growth hormone (the region of this hormone thought to be responsible for burning fat) and it has been promoted variously as a weight loss supplement, as an aid to muscle and cartilage repair, and a treatment for osteoarthritis by its manufacturers. Uses: API. CAS No. 221231-10-3. Product ID: HB00116. | |
AOD9604 acetate Quick inquiry Where to buy Suppliers range | AOD9604 acetate is a modified fragment of human growth hormone (hGH) that was originally developed as an anti-obesity drug. AOD9604 is formulated as the injection for weight loss, muscle building and so on. Synonyms: AOD-9604 acetate; AOD 9604 acetate; H-Tyr-Leu-Arg-Ile-Val-Gln-Cys-Arg-Ser-Val-Glu-Gly-Ser-Cys-Gly-Phe-OH.CH3CO2H (Disulfide bridge: Cys7-Cys14); L-tyrosyl-L-leucyl-L-arginyl-L-isoleucyl-L-valyl-L-glutaminyl-L-cysteinyl-L-arginyl-L-seryl-L-valyl-L-alpha-glutamyl-glycyl-L-seryl-L-cysteinyl-glycyl-L-phenylalanine (7->14)-disulfide acetic acid; LAT 8881 acetate. Grades: ≥95%. Molecular formula: C80H127N23O25S2. Mole weight: 1875.15. | |
AOD-slag Quick inquiry Where to buy Suppliers range | AOD-slag. Uses: For analytical and research use. Group: Process Materials, Geological, Cement & Soils. Catalog: APS005783. Shipping: Room Temperature. | |
AOH1160-1LE Quick inquiry Where to buy Suppliers range | AOH1160-1LE is a derivative of AOH1160, a small-molecule PCNA inhibitor. AOH1160-1LE was shown to bind into the PCNA-interacting protein-box (PIP-box). Molecular formula: C28H24N2O5. Mole weight: 468.50. | |
AOH1996 Quick inquiry Where to buy Suppliers range | AOH1996 is a small-molecule PCNA inhibitor that enhances the interaction between PCNA and the largest subunit of RNA polymerase II, RPB1, and dissociates PCNA from actively transcribed chromatin regions, while inducing DNA double-stranded breaks in a transcription-dependent manner. AOH1996 was identified as a selective chemotherapeutic. Synonyms: AOH 1996; AOH-1996; NSC789796; NSC-789796. CAS No. 2089314-64-5. Molecular formula: C26H22N2O4. Mole weight: 426.46. | |
AOH1996-1LE Quick inquiry Where to buy Suppliers range | AOH1996-1LE is a derivative of AOH1160, a small-molecule PCNA inhibitor. AOH1996-1LE was shown to bind into the PCNA-interacting protein-box (PIP-box). | |
AOP Quick inquiry Where to buy Suppliers range | AOP. Group: Biochemicals. Alternative Names: 7-(Azabenzotriazol-1-yl)oxy tris (dimethylamino) phosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 156311-85-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H21F6N7OP2. US Biological Life Sciences. | Worldwide |
Aorta, Bovine Quick inquiry Where to buy Suppliers range | Aorta, Bovine. Group: Biologicals. Grades: Tissue. Pack Sizes: 10Ea. US Biological Life Sciences. | Worldwide |
Aorta, Rabbit Quick inquiry Where to buy Suppliers range | Aorta, Rabbit. Group: Biologicals. Grades: Tissue. Pack Sizes: 50Ea. US Biological Life Sciences. | Worldwide |
Aortic Artery Endothelial Cells, Human (Frozen) Quick inquiry Where to buy Suppliers range | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement, is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
Aortic Artery Endothelial Cells, Human (T-25 flask) Quick inquiry Where to buy Suppliers range | Passage 3 cells are shipped in proliferating culture with a confluence of >90%. ENDO-Growth medium containing 5% serum and growth supplement, is recommended for culture. Cells have an average population doubling level of >16 when cultured. Group: Biologicals. Grades: Cell Culture Grade. Pack Sizes: T-25 flask. US Biological Life Sciences. | Worldwide |
AOZ-[d4] Quick inquiry Where to buy Suppliers range | AOZ-[d4] is the labelled analogue of AOZ, which is a metabolite of Furazolidone. Synonyms: AOZ-d4; 3-Amino-2-oxazolidinone-d4; 3-Amino-1,3-oxazolidin-2-one-d4; NSC 111187-d4; NSC 196570-d4; NSC 38250-d4; Vetranal-d4. Grades: ≥97%; ≥97% atom D. CAS No. 1188331-23-8. Molecular formula: C3H2D4N2O2. Mole weight: 106.12. | |
Ap Quick inquiry Where to buy Suppliers range | Ap. Uses: Antimicrobial Peptides. Product ID: AF3239. | |
AP 1189 Quick inquiry Where to buy Suppliers range | AP 1189 exhibits biased agonistic activity towards the melanocortin 1 and melanocortin 3 receptors. Synonyms: Hydrazinecarboximidamide, 2-[(2E)-3-[1-(2-nitrophenyl)-1H-pyrrol-2-yl]-2-propen-1-ylidene]-, acetate (1:1), (2E)-; AP1189; AP-1189; Resomelagon acetate; (E)-2-((E)-3-(1-(2-nitrophenyl)-1H-pyrrol-2-yl)allylidene)hydrazine-1-carboximidamide acetate. Grades: ≥95%. CAS No. 1809420-72-1. Molecular formula: C14H14N6O2.C2H4O2. Mole weight: 358.35. | |
AP 18 Quick inquiry Where to buy Suppliers range | AP 18. Group: Biochemicals. Grades: Purified. CAS No. 55224-94-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
AP-18 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 55224-94-7. Pack Sizes: 5MG, 25MG. Mole weight: 209.67. Catalog: AP55224947. Assay: ≥98% (HPLC). | |
AP-18 Quick inquiry Where to buy Suppliers range | AP-18. Group: Biochemicals. Alternative Names: 4-(4-Chlorophenyl)-3-methyl-3-buten-2-one Oxime. Grades: Highly Purified. CAS No. 55224-94-7. Pack Sizes: 5mg. Molecular Formula: C11H12ClNO, Molecular Weight: 209.67. US Biological Life Sciences. | Worldwide |
AP18 Quick inquiry Where to buy Suppliers range | AP18 is a selective Transient receptor potential A1(TRPA1) channel blocker which reversibly inhibits TRPA1 with IC50 values of 3.1 and 4.5 μM at human and mouse respectively. It has been used to study TRPA1 signaling in mice and rats as well as in vitro. It blocks the transient receptor potential ankyrin 1 receptors and can reduce chronic pain associated with arthritis. It also blocks cinnamaldehyde-induced nociception in vivo and blocks cold- and mustard oil-induced activation of mouse TRPA1 but not capsaicin-induced activation. It reverses CFA-induced mechanical hyperalgesia in mice. Uses: Ap18 blocks the transient receptor potential ankyrin 1 receptors and can reduce chronic pain associated with arthritis. Synonyms: AP-18; AP 18; AP18. 4-(4-Chlorophenyl)-3-methylbut-3-en-2-oxime;AP-18;4-(4-Chlorophenyl)-3-methyl-3-buten-2-oneoxime;(NE)-N-[(Z)-4-(4-chlorophenyl)-3-methylbut-3-en-2-ylidene]hydroxylamine;(2E,3E)-4-(4-chlorophenyl)-3-methylbut-3-en-2-one oxime. Grades: 98%. CAS No. 55224-94-7. Molecular formula: C11H12ClNO. Mole weight: 209.67. | |
AP1867 Quick inquiry Where to buy Suppliers range | AP1867 is a precursor for the dTAG system which pairs a novel degrader of FKBP12(F36V) with expression of FKBP12(F36V) in-frame with a protein of interest. Synonyms: AP 1867; 3- (3- ( (R) -3- (3, 4-Dimethoxyphenyl) -1- ( ( (S) -1- ( (S) -2- (3, 4, 5-trimethoxyphenyl) butanoyl) -piperidine-2-carbonyl) oxy) propyl) phenoxy) propanoic acid. CAS No. 195514-23-9. Molecular formula: C38H47NO11. Mole weight: 693.78. | |
AP1867-2-(carboxymethoxy) Quick inquiry Where to buy Suppliers range | AP1867-2-(carboxymethoxy), the AP1867 (a synthetic FKBP12F36V-directed ligand) based moiety, binds to CRBN ligand via a linker to form dTAG molecules. It is a ligand and a binder that contributes to the enhancer-promoter structural interactions of DNA elements. Synonyms: PROTAC FKBP12-binding moiety 2; 2-(2-((R)-3-(3,4-Dimethoxyphenyl)-1-(((S)-1-((S)-2-(3,4,5-trimethoxyphenyl)butanoyl)piperidine-2-carbonyl)oxy)propyl)phenoxy)acetic acid; 2-Piperidinecarboxylic acid, 1-[(2S)-1-oxo-2-(3,4,5-trimethoxyphenyl)butyl]-, (1R)-1-[2-(carboxymethoxy)phenyl]-3-(3,4-dimethoxyphenyl)propyl ester, (2S)-; Ortho-AP1867. Grades: ≥96%. CAS No. 2230613-03-1. Molecular formula: C38H47NO11. Mole weight: 693.78. | |
AP1903 Quick inquiry Where to buy Suppliers range | AP1903 is a lipid-permeable tacrolimus analogue with homodimerizing activity. Dimerizer drug AP1903 homodimerizes an analogue of human protein FKBP12 (Fv) which contains a single acid substitution (Phe36Val) so that AP1903 binds to wild-type FKBP12 with 1000-fold lower affinity. Synonyms: AP1903; AP 1903; AP-1903; Rimiducid. Grades: 0.98. CAS No. 195514-63-7. Molecular formula: C78H98N4O20. Mole weight: 1411.63. | |
AP20187 Quick inquiry Where to buy Suppliers range | Systemic AP20187 administration results in time-dependent LFv2IRE tyrosine phosphorylation and activation of the insulin signaling pathway in both liver and muscle of AAV-treated NOD mice. AP20187 stimulation significantly increases hepatic glycogen content and muscular glucose uptake similarly to insulin. The homodimerizer has been widely used to study signal transduction pathways (by inducing oligomerization of cell surface receptor proteins), but it can be used to induce the activity/re-localization of any protein that is affected by oligomerization. To test the role of homodimerization in kinase activation, we constructed a fusion protein consisting of the SLK catalytic domain (amino acids 1-373) and a modified FK506 binding protein, Fv (Fv-SLK 1-373). Addition of AP20187 (an analog of FK506) enhanced the homodimerization of Fv-SLK 1-373. Synonyms: AP 20187; AP-20187. Grades: >98%. CAS No. 195514-80-8. Molecular formula: C82H107N5O20. Mole weight: 1482.75. | |
AP219 Quick inquiry Where to buy Suppliers range | AP219 is a control compound for AP39, which contains the triphenylphosphonium scaffold but lacking the H2 S-releasing portion. AP39 is a compound used to increase the levels of hydrogen sulfide (H2S) within mitochondria. Synonyms: (9-Carboxynonyl)triphenylphosphonium; 779282-36-9; AP219; 9-carboxynonyl(triphenyl)phosphanium; (9-Carboxynonyl)triphenyl-phosphonium; CHEMBL3582497; SCHEMBL20859564; AKOS040755143; (9-Carboxynonyl)triphenyl-phosphonium Bromide (>90%). Grades: ≥98%. CAS No. 779282-36-9. Molecular formula: C28H34O2P. Mole weight: 433.6. | |
AP-22161 Quick inquiry Where to buy Suppliers range | AP-2216, designed to bind selectively to the Src SH2 domain by targeting a cysteine residue, has the potential to be further developed for treating osteoporosis. Synonyms: 4-[(2S)-2-acetamido-3-[[(5S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]-3-oxopropyl]-2-formylbenzoic acid; AP-22161; AP 22161; AP22161; SCHEMBL7243003; G7VE62573J; UNII-G7VE62573J. Grades: >98%. CAS No. 268741-42-0. Molecular formula: C32H39N3O7. Mole weight: 577.67. | |
AP2238 Quick inquiry Where to buy Suppliers range | AP2238 is a inhibitor of both acetylcholinesterase and acetylcholinesterase-induced beta-amyloid aggregation. Uses: Cholinesterase inhibitors. Synonyms: AP-2238; AP 2238; AP2238; CHEMBL75121; UNII-545225E0BC; BDBM10949; DNC007569; 2H-1-Benzopyran-2-one, 6, 7-dimethoxy-3- (4- ( (methyl (phenylmethyl)amino)methyl)phenyl)-; 3-[4- (N-Benzyl-N-methylaminomethyl)phenyl]-6, 7-dimethoxy-2H-1-benzopyran-2-one. Grades: 98%. CAS No. 553681-56-4. Molecular formula: C26H25NO4. Mole weight: 415.48. | |
AP-22408 Quick inquiry Where to buy Suppliers range | AP-22408, a Src tyrosine kinase inhibitor, is an orally bioavailable phosphotyrosine mimic resulting from a structurebased design. Synonyms: [4-[(2S)-2-acetamido-3-[[(5S)-3-carbamoyl-2-(cyclohexylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]amino]-3-oxopropyl]-2-phosphonophenyl]phosphonic acid; AP-22408; AP 22408; AP22408; UNII-3U3L5QR4KV; CC1; AC1L9I7C; 3U3L5QR4KV; SCHEMBL7245569. Grades: >98%. CAS No. 268741-43-1. Molecular formula: C30H41N3O10P2. Mole weight: 665.61. | |
AP23464 Quick inquiry Where to buy Suppliers range | AP23464 is a potent adenosine 5'-triphosphate (ATP)-based inhibitor of Src and Abl kinases. It displays antiproliferative activity against a human CML cell line and Bcr-Abl-transduced Ba/F3 cells with an IC50=14 nM. Synonyms: AP-23464; AP 23464; (4-((2-cyclopentyl-9-(3-hydroxyphenethyl)-9H-purin-6-yl)amino)phenyl)dimethylphosphine oxide. Grades: >98%. CAS No. 845895-51-4. Molecular formula: C30H38N5O2P. Mole weight: 475.53. | |
AP23846 Quick inquiry Where to buy Suppliers range | AP23846 is a potent c-Src kinase inhibitor (IC50 approximately 0.5 nmol/L in vitro, approximately 10-fold more potent than PP2, the most widely used commercially available Src family kinase inhibitor). Synonyms: AP-23846; (4-((2-cyclopentyl-9-ethyl-9H-purin-6-yl)amino)phenyl)dipropylphosphine oxide. Grades: >98%. CAS No. 878654-51-4. Molecular formula: C20H16FN3O2. Mole weight: 439.53. | |
AP23848 Quick inquiry Where to buy Suppliers range | AP23848 is a potent Bcr-Abl inhibitor. Synonyms: AP-23848; AP 23848; PF-562771; (4-((2-Cyclopentyl-9-(3-hydroxyphenethyl)-9H-purin-6-yl)amino)phenyl)dipropylphosphine oxide. Grades: >98%. CAS No. 834894-21-2. Molecular formula: C13H15N5O6. Mole weight: 531.63. | |
AP 24534 Quick inquiry Where to buy Suppliers range | AP 24534. Group: Biochemicals. Grades: Purified. CAS No. 943319-70-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
AP-24600 Quick inquiry Where to buy Suppliers range | AP-24600 is a bio-active chemical, but no detailed information has been published yet. Synonyms: AP-24600; AP 24600; AP24600; DA-12847; KB-310048; DA 12847; KB 310048; DA12847; KB310048; UNII-OZ477A282R; OZ477A282R;3-(2-imidazo[1,2-b]pyridazin-3-ylethynyl)-4-methylbenzoic acid. Grades: 98%. CAS No. 1300690-48-5. Molecular formula: C16H11N3O2. Mole weight: 277.28. |