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| Product | Description | |
|---|---|---|
| Amythiamicin C | It is produced by the strain of Amycolatopsis sp. M481-42F4. It has activity against gram-positive bacteria including Multidrug resistant Staphylococcus aureus and Methicillin-resistant Staphylococcus aureus (MR-SA)(MIC 0.1-0.78μg/mL). Not resistant to gram-negative bacteria and fungi. Synonyms: 4-Thiazolecarboxylic acid,2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-,(octahydro-1,4-dioxopyrrolo(1,2-a)pyrazin-3-yl)methyl ester. CAS No. 156620-47-2. Molecular formula: C50H50N14O9S6. Mole weight: 1183.41. |  |
| Amythiamicin D | It is produced by the strain of Amycolatopsis sp. M481-42F4. It has activity against gram-positive bacteria including Multidrug resistant Staphylococcus aureus and Methicillin-resistant Staphylococcus aureus (MR-SA)(MIC 0.1-0.78μg/mL). Not resistant to gram-negative bacteria and fungi. Synonyms: 4-Thiazolecarboxylic acid,2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-(methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-,methyl ester. CAS No. 156620-46-1. Molecular formula: C43H42N12O7S6. Mole weight: 1031.26. | |
| AMZ30 | AMZ30, a PME-1 inhibitor, could inhibit PME-1 irreversiblely and be significant in the pharmacological study of determinating the demethylated PP2A function. IC50: 600 nM. Uses: Amz30 is a pme-1 inhibitor that could inhibit pme-1 irreversiblely and be significant in the pharmacological study of determinating the demethylated pp2a function. Synonyms: AMZ30; AMZ 30; AMZ-30; CHEMBL1550905; ML136; ML 136; ML-136; MLS002699139; SCHEMBL16194668; SCHEMBL16194670. Grade: 98%. CAS No. 1313613-09-0. Molecular formula: C19H12FN3O6S2. Mole weight: 461.44. | |
| AN0128 | AN0128, also known as CRM-0005 and ONT-0001, is a tumour necrosis factor alpha (TNF-α) inhibitor potentially for the treatment of atopic dermatitis. AN0128 showed promising combination of anti-bacterial and anti-inflammatory activities. This compound is now in clinical development for dermatological conditions. Daily application of AN0128 (1%) compared with controls reduced bone loss by 38 to 44% (P 0.05). The reduction in bone loss with AN0128 was similar to that achieved with a NSAID, ketorolac, and Total toothpaste containing triclosan. AN0128 also reduced the level of gingival inflammation 42% compared with the ligature only (P 0.05). The results indicate that AN0128 significantly reduces the formation of an inflammatory infiltrate and reduces bone loss, measured histologically and by micro-CT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AN-0128; CRM-0005; ONT-0001; AN0128; CRM0005; ONT0001; AN 0128; CRM 0005; ONT 0001. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 872044-70-7. Molecular formula: C20H16BCl2NO3. Mole weight: 400.06. Purity: >98%. IUPACName: ((bis(3-chloro-4-methylphenyl)boraneyl)oxy)(3-hydroxypyridin-2-yl)methanone. Canonical SMILES: CC1=CC=C(B(OC(C2=NC=CC=C2O)=O)C3=CC=C(C)C(Cl)=C3)C=C1Cl. Product ID: ACM872044707. Alfa Chemistry ISO 9001:2015 Certified. |  |
| AN 0128 | AN0128 is a broad-spectrum antibacterial and anti-inflammatory agent containing boron. The minimum inhibitory concentrations (MIC) of AN0128 against S. aureus, S. epidermidis, P. acnes, B. subtilis are 1, 0.5, 0.3 and 1 μg/mL, respectively. AN0128 is a tumor necrosis factor α (TNF-α) inhibitor that may be used in the treatment of atopic dermatitis. Synonyms: AN0128; 3-Hydroxypyridine-2-carbonyloxy-bis(3-chloro-4-methylphenyl)borane; ((bis(3-chloro-4-methylphenyl)boraneyl)oxy)(3-hydroxypyridin-2-yl)methanone; 2-Pyridinecarboxylic acid, 3-hydroxy-, anhydride with bis(3-chloro-4-methylphenyl)borinic acid; 2-({[Bis(3-chloro-4-methylphenyl)boranyl]oxy}carbonyl)pyridin-3-ol; CRM-0005; ONT-0001. Grade: ≥98%. CAS No. 872044-70-7. Molecular formula: C20H16BCl2NO3. Mole weight: 400.06. | |
| AN-207 | AN-207, a new targeted cytotoxic analog of LH-RH. AN-207 consists of the agonist [D-Lys(6)]LH-RH linked to 2-pyrrolino-doxorubicin, an intensely potent derivative of doxorubicin. Targeted chemotherapy with AN-207 could be considered for treatment of advanced prostate cancer. Synonyms: AN-207; AN 207; AN207. CAS No. 79910-83-9. | |
| AN2718 | AN2718, a novel boron-containing small molecule, is a member of a new class of antifungals, benzoxaboroles, which inhibit fungal growth by blocking protein synthesis. Initial data have suggested that it may be more effective than tavaborole for T. rubrum and T. mentagrophytes. Synonyms: 5-chlorobenzo[c][1,2]oxaborol-1(3H)-ol; AN2718; AN-2718; AN 2718. CAS No. 174672-06-1. Molecular formula: C7H6BClO2. Mole weight: 168.38. | |
| An2Py | An2Py. Group: Customizable mof linkers. CAS No. 407626-74-8. |  |
| AN3199 | AN3199, a PDE4 inhibitor, was once studied as an anti-inflammatory agent. IC50: 94.5 nM. Uses: An3199 is a pde4 inhibitor and was once studied as an anti-inflammatory agent. Synonyms: AN 3199; AN-3199. Grade: 98%. CAS No. 1187187-10-5. Molecular formula: C17H18BNO5. Mole weight: 327.14. | |
| AN-3485 | AN-3485, a benzoxaborole analog, is a toll-like receptor(TLR) inhibitor with IC50 values ranging from 18 to 580 nM. Synonyms: 6-[4-(Aminomethyl)-2-chlorophenoxy]-2,1-benzoxaborol-1(3H)-ol; Benzenemethanamine, 3-chloro-4-[(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)oxy]-. Grade: ≥98%. CAS No. 1213827-99-6. Molecular formula: C14H13BClNO3. Mole weight: 289.52. | |
| AN3661 | AN3661 is a potent antimalarial lead compound that targets a Plasmodium falciparum cleavage and polyadenylation specificity factor homologue subunit 3 (PfCPSF3). Synonyms: 3-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-7-yl)propanoic acid. Grade: 99%. CAS No. 1268335-33-6. Molecular formula: C10H11BO4. Mole weight: 206.00. | |
| AN-7 | AN-7 is a novel histone deacetylase inhibitor (HDACI) with anticancer activity in several cell lines. Synonyms: 3-(5-[1,2]dithiolan-3yl-pentanoylamino)-propyl]-amide. CAS No. 691410-93-2. Molecular formula: C19H34N2O2S4. Mole weight: 450.73. | |
| AN7973 | AN7973 blocks intracellular parasite development and inhibits Cryptosporidium growth. It is orally active, possesses favorable safety, stability, and PK parameters. Synonyms: AN7973; 1620899-32-2; 2-Chloro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)-4-(1H-pyrazol-1-yl)benzamide; SCHEMBL15937392AT28707. Grade: 99%. CAS No. 1620899-32-2. Molecular formula: C19H17BClN3O3. Mole weight: 381.62. | |
| AN-9 | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| ANA 12 | ANA 12. Group: Biochemicals. Grades: Purified. CAS No. 219766-25-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| ANA-12 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| ANA-12 | ANA-12 is a potent and selective TrkB antagonist with IC 50 s of 45.6 nM and 41.1 μM for the high and low affinity sites, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 219766-25-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12497. |  |
| ANA-12 | ANA-12 is a selective TrkB antagonist. ANA-12 showed direct and selective binding to TrkB and inhibited processes downstream of TrkB without altering TrkA and TrkC functions. Synonyms: ANA12; ANA 12; ANA-12. Grade: >98%. CAS No. 219766-25-3. Molecular formula: C22H21N3O3S. Mole weight: 407.49. | |
| ANA-773 | ANA773 is a Toll-like Receptor 7 (TLR7) agonist prodrug with potential immunostimulating activity. Upon oral administration, ANA773 is metabolized into its active form that binds to and activates TLR7, thereby stimulating dendritic cells (DCs) and enhancing natural killer cell (NK) cytotoxicity. TLR7 is a member of the TLR family, which plays a fundamental role in pathogen recognition and activation of innate immunity. Synonyms: ANA773; ANA 773; RG-7795. CAS No. 1174920-78-5. Molecular formula: C12H14N4O5S. Mole weight: 326.33. | |
| Anabaseine | Anabaseine. Group: Biochemicals. Alternative Names: 3,4,5,6-Tetrahydro-2,3'-bipyridine. Grades: Highly Purified. CAS No. 3471-5-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H12N2. US Biological Life Sciences. | Worldwide |
| Anabaseine | Anabaseine is a non-selective nicotinic agonist. Anabaseine stimulates all AChRs , preferentially stimulates skeletal muscle and brain α7 subtypes [1] [2]. Anabaseine is also a weak partial agonist at α4β2 nAChRs [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3471-5-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-115766. | |
| Anabaseine (3,4,5,6-Tetrahydro-2,3-bipyridine) | A naturally occurring neurotoxin produced by hoplonemertine sea worms competes with the natural neurotransmitter acetylcholine when binding to nicotinic receptor sites. Group: Biochemicals. Alternative Names: 3,4,5,6-Tetrahydro-2,3-bipyridine. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Anabaseine-[d4] | Anabaseine-[d4]. Uses: A isotopically labelled naturally occurring neurotoxin produced by hoplonemertine sea worms competes with the natural neurotransmitter acetylcholine when binding to nicotinic receptor sites. Synonyms: Anabaseine D4; 3,4,5,6-Tetrahydro-2,3'-bipyridine-d4; 3-(3,4,5,6-tetrahydropyridin-2-yl)pyridine-d4; 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine-d4. Grade: ≥96%; ≥99% atom D. CAS No. 1020719-05-4. Molecular formula: C10H8D4N2. Mole weight: 164.24. | |
| Anabasine | Anabasine ((S)-Anabasine) is an alkaloid that found as a minor component in tobacco ( Nicotiana ). Anabasine is a botanical pesticide nicotine, acts as a full agonist of nicotinic acetylcholine receptors ( nAChRs ). Anabasine induces depolarization of TE671 cells endogenously expressing human fetal muscle-type nAChRs (EC 50 =0.7 μM) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)-Anabasine; (+)-Anabasine. CAS No. 494-52-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1532. | |
| Anabasine | ?97%. Group: Pesticides & metabolites standards. | |
| Anabasine-d4 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Anabasine DiHCl | A metabolite of Nicotine,which is a potent parasympathomimetic stimulant. Synonyms: Pyridine, 3-(2-piperidinyl)?-, hydrochloride (1:2). Grade: > 95%. CAS No. 143924-48-5. Molecular formula: C10H14N2. 2 HCl. Mole weight: 234.86. | |
| Anacardic acid | Potent histone acetyltransferase (HAT) inhibitor. Antibacterial. SUMOylation inhibitor. Lipoxygenase inhibitor. NF-kappaB inhibitor. Anti-tumor compound. Anti-inflammatory. Apoptosis inducer. Antiproliferative. Group: Biochemicals. Grades: Highly Purified. CAS No. 16611-84-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C22H36O3. US Biological Life Sciences. | Worldwide |
| Anacardic Acid | Anacardic Acid Inhibitor. Uses: Scientific use. Product Category: T6389. CAS No. 16611-84-0. |  |
| Anacardic Acid | Anacardic Acid, extracted from cashew nut shell liquid, is a histone acetyltransferase inhibitor, inhibits HAT activity of p300 and PCAF, with IC 50 s of ?8.5 μM and ?5 μM, respectively. Uses: Scientific research. Group: Natural products. Alternative Names: Hydroginkgolic acid; Ginkgolic Acid C15:0. CAS No. 16611-84-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-N2020. | |
| Anacardic Acid | Solid. Group: Polymers. Product ID: 2-hydroxy-6-pentadecylbenzoic acid. Molecular formula: 348.5g/mol. Mole weight: C22H36O3. CCCCCCCCCCCCCCCC1=C (C (=CC=C1)O)C (=O)O. InChI= 1S / C22H36O3 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16- 19-17-15-18-20 (23) 21 (19) 22 (24) 25 / h15, 17-18, 23H, 2-14, 16H2, 1H3, (H, 24, 25). ADFWQBGTDJIESE-UHFFFAOYSA-N. | |
| Anacardic Acid (2-Hydroxy-6-pentadecylbenzoic Acid, 6-Pentadecylsalicylic Acid, AA) | Cell-permeable. A potent, non-competitive inhibitor of p300 and PCAF (p300/CBP-associated factor) histone acetyltransferase (HAT) activities (IC50~8.5uM and ~5uM, respectively. Inhibits SUMOylation of RanGAP1-C2 with an IC50=2.2uM. Group: Biochemicals. Grades: Highly Purified. CAS No. 16611-84-0. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Anacardic Acid - CAS 16611-84-0 | The Anacardic Acid, also referenced under CAS 16611-84-0, modulates the biological activity of Anacardic. This small molecule/inhibitor is primarily used for Cell Structure applications. Group: Fluorescence/luminescence spectroscopy. | |
| Anacetrapib | Anacetrapib (MK0859) is a potent, selective, reversible rhCETP and mutant CETP(C13S) inhibitor with IC50 of 7.9 nM and 11.8 nM, increases HDL-C and decreases LDL-C, does not increase aldosterone or blood pressure. Synonyms: MK-0859; MK 0859; MK0859; Anacetrapib. Grade: 0.99. CAS No. 875446-37-0. Molecular formula: C30H25F10NO3. Mole weight: 637.518. | |
| Anacetrapib | Anacetrapib. Group: Biochemicals. Alternative Names: (4S, 5R) -5-[3, 5-Bis (trifluoromethyl) phenyl]-3-[[4'-fluoro-2'-methoxy-5'- (1-methylethyl) -4- (trifluoromethyl) [1, 1'-biphenyl]-2-yl]methyl]-4-methyl-2-oxazolidinone; (4S, 5R) -5-[3, 5-Bis (trifluoromethyl) phenyl]-3-[[4'-fluoro-5'-isopropyl-2'-methoxy-4- (trifluoromethyl) biphenyl-2-yl]methyl]-4-methyl-1, 3-oxazolidin-2-one; MK 0859. Grades: Highly Purified. CAS No. 875446-37-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C30H25F10NO3. US Biological Life Sciences. | Worldwide |
| Anacetrapib | Anacetrapib is a potent CETP inhibitor, with IC 50 s of 7.9±2.5 nM and 11.8±1.9 nM for rhCETP and C13S CETP mutant, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-0859. CAS No. 875446-37-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12090. | |
| Anacetrapib-[d3] | Anacetrapib-[d3]. Uses: A labelled orally active and potent cholesterol ester transfer protein (cetp) inhibitor for the treatment of atherosclerosis, in particular dyslipidemia. Synonyms: Anacetrapib-d3; (4S,5R)-5-[3,5-Bis(trifluoromethyl)phenyl]-3-[[4'-fluoro-2'-(methoxy-d3)-5'-(1-methylethyl)-4-(trifluoromethyl)[1,1'-biphenyl]-2-yl]methyl]-4-methyl-2-oxazolidinone; (4S,5R)-5-[3,5-Bis(trifluoromethyl)phenyl]-3-[[4'-fluoro-5'-isopropyl-2'-(methoxy-d3)-4-(trifluoromethyl)biphenyl-2-yl]methyl]-4-methyl-1,3-oxazolidin-2-one; MK 0859-d3. Grade: ≥98%. CAS No. 1061715-90-9. Molecular formula: C30H22D3F10NO3. Mole weight: 640.53. | |
| anaerobic carbon-monoxide dehydrogenase | This prokaryotic enzyme catalyses the reversible reduction of CO2 to CO. The electrons are transferred to redox proteins such as ferredoxin. In purple sulfur bacteria and methanogenic archaea it catalyses the oxidation of CO to CO2, which is incorporated by the Calvin-Benson-Basham cycle or released, respectively. In acetogenic and sulfate-reducing microbes it catalyses the reduction of CO2 to CO, which is incorporated into acetyl CoA by EC 2.3.1.169, CO-methylating acetyl CoA synthase, with which the enzyme forms a tight complex in those organisms. The enzyme contains five metal clusters per homodimeric enzyme: two nickel-iron-sulfur clusters called the C-Clusters, one [.-4S] clusters exist, presumably as part of the electron transfer chain. In purple sulfur bacteria the enzyme forms complexes with the Ni-Fe-S protein EC 1.12.7.2, ferredoxin hydrogenase, which catalyse the overall reaction: CO + H2O = CO2 + H2. cf. EC 1.2.5.3, aerobic carbon monoxide dehydrogenase. Group: Enzymes. Synonyms: Ni-CODH; carbon-monoxide dehydrogenase (ferredoxin). Enzyme Commission Number: EC 1.2.7.4. 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-1227; anaerobic carbon-monoxide dehydrogenase; EC 1.2.7.4; Ni-CODH; carbon-monoxide dehydrogenase (ferredoxin). Cat No: EXWM-1227. |  |
| AnAFP | AnAFP is an antimicrobial peptide produced by Aspergillus niger. It has antifungal activity and has three disufude bridges. Synonyms: Leu-Ser-Lys-Tyr-Gly-Gly-Glu-Cys-Ser-Val-Glu-His-Asn-Thr-Cys-Thr-Tyr-Leu-Lys-Gly-Gly-Lys-Asp-His-Ile-Val-Ser-Cys-Pro-Ser-Ala-Ala-Asn-Leu-Arg-Cys-Lys-Thr-Glu-Arg-His-His-Cys-Glu-Tyr-Asp-Glu-His-His-Lys-Thr-Val-Asp-Cys-Gln-Thr-Pro-Val; Aspergillus niger Antifungal peptide. Grade: >98%. Molecular formula: C273H420N88O91S6. Mole weight: 6582.63. | |
| Anagliptin | A pharmaceutical drug for the treatment of type 2 diabetes mellitus. Synonyms: N-[2-[[2-[(2S)-2-Cyanopyrrolidin-1-yl]-2-oxoethyl]amino]-2-methylpropyl]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide. Grade: > 95%. CAS No. 739366-20-2. Molecular formula: C19H25N7O2. Mole weight: 383.46. | |
| Anagrelide | Anagrelide is a phosphodiesterase inhibitor with antiplatelet activity with IC50 value of 36 nM for inhibition of phosphodiesterase 3. It inhibits the maturation of megakaryocytes into platelets, reducing both megakaryocyte hyperproliferation and differentiation. It is antithrombocythemic used for the treatment of overproduction of blood platelets. It is a synthetic quinazoline derivative and is used as is a platelet-reducing agent. It reduces platelet production through a decrease in megakaryocyte maturation. It inhibits cyclic AMP phosphodiesterase, as well as ADP- and collagen-induced platelet aggregation. It is a drug used for the treatment of essential thrombocytosis or overproduction of blood platelets. It also has been used in the treatment of chronic myeloid leukemia. It was developed by Shire and has been listed. Uses: Anagrelide is used for the treatment of overproduction of blood platelets. it is a drug used for the treatment of essential thrombocytosis or overproduction of blood platelets. it also has been used in the treatment of chronic myeloid leukemia. Synonyms: 6,7-Dichloro-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-2-one; 6-Chloro-1,2,3,5-tetrahydro iMidazo [2,1-b]quinazolin-2-one; Agrelin; Agrylin; Xagrid; Shire; Thromboreductin. Grade: 98%. CAS No. 68475-42-3. Molecular formula: C10H7Cl2N3O. Mole weight: 256.09. | |
| Anagrelide | Anagrelide. Group: Biochemicals. Grades: Highly Purified. CAS No. 58579-51-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Anagrelide | Anagrelide is a potent inhibitor of phosphodiesterase type III ( PDE3 ) ( IC 50 =36?nM). Anagrelide, an imidazoquinazoline derivative, acts as an inhibitor of platelet aggregation. Anagrelide inhibits bone marrow megakaryocytopoiesis. Anagrelide decreases gastrointestinal stromal tumor (GIST) cell proliferation and promotes their apoptosis in vitro. Anagrelide is a platelet-lowering agent and plays in the antithrombopoietic action [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 68475-42-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0523. | |
| Anagrelide-13C3 | Labeled Anagrelide, which is used as an antithrombocythemic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Anagrelide-[13C3] | Anagrelide-[13C3] is the labelled analogue of Anagrelide, which is a phosphodiesterase inhibitor with antiplatelet activity. It is a medication used for the treatment of essential thrombocytosis (ET). Synonyms: Anagrelide 13C3; 6,7-Dichloro-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one-13C3; BL-4162A-13C3; BMY-26538-01-13C3; Agrylin-13C3; Tromboreductin-13C3; Xagrid-13C3. Grade: 98%; ≥99% atom 13C. CAS No. 1219531-58-4. Molecular formula: C7[13C]3H7Cl2N3O. Mole weight: 259.06. | |
| Anagrelide hydrochloride | Anagrelide hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 58579-51-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Anagrelide hydrochloride | Anagrelide hydrochloride (BL4162A) is a potent inhibitor of phosphodiesterase type III ( PDE3 ) ( IC 50 =36?nM). Anagrelide hydrochloride, an imidazoquinazoline derivative, acts as an inhibitor of platelet aggregation. Anagrelide hydrochloride inhibits bone marrow megakaryocytopoiesis. Anagrelide hydrochloride decreases gastrointestinal stromal tumor (GIST) cell proliferation and promotes their apoptosis in vitro. Anagrelide hydrochloride is a platelet-lowering agent and plays in the antithrombopoietic action [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BL4162A. CAS No. 58579-51-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0523A. | |
| Anagrelide hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Anagrelide Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsenzyme activators, inhibitors & substratespharmaceutical toxicology. Alternative Names: 6,7-Dichloro-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one Hydrochloride, Agrylin, BL 4162A, BMY 26538-01,6,7-Dichloro-1,5-dihydroimidazo[2,1-b]quinazolin-2(3H)-one, Imidazo[2,1-b]quinazolin-2(3H)-one, 6,7-dichloro-1,5-dihydro-, monohydrochloride (9CI), Agrelin, Anagrelide hydrochloride. | |
| Anagrelide Hydrochloride | Anagrelide is a drug used for the treatment of essential thrombocytosis,or overproduction of blood platelets. It also has been used in the treatment of chronic myeloid leukemia. Uses: Platelet aggregation inhibitors. Synonyms: Anagrelide hydrochloride; BL 4162A; BL-4162A; BL4162A; Agrylin; Xagrid; GALE-401; Thromboreductin. Grade: >98%. CAS No. 58579-51-4. Molecular formula: C10H7Cl2N3O.HCl. Mole weight: 292.55. | |
| Anagrelide, Hydrochloride (BL-4162A, BMY-26538-01, Agrylin) | Used as an antithrombocythemic. Group: Biochemicals. Alternative Names: BL-4162A, BMY-26538-01, Agrylin. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Anagrelide impurity 18 | Anagrelide impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1020243-02-0. Molecular formula: C7H4Cl2N2. Mole weight: 187.02. Catalog: APB1020243020. | |
| Anagrelide Impurity 2 | A metabolite of Anagrelide. Synonyms: Ethyl 2-(6-Nitro-2,3-dichlorobenzyl)glycine. Grade: > 95%. CAS No. 85325-11-7. Molecular formula: C11H12Cl2N2O4. HCl. Mole weight: 307.14 36.46. | |
| Anagrelide impurity 25 | Anagrelide impurity 25. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106-46-7. Molecular formula: C6H4Cl2. Mole weight: 147. Catalog: APB106467. | |
| Anagrelide Impurity 7 | Anagrelide Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Trichloro Anagrelide; 6,7,8-trichloro-5,10-dihydroimidazo[2,1-b]quinazolin-2(3H)-one. CAS No. 1092352-99-2. Molecular formula: C10H6Cl3N3O. Mole weight: 290.53. Catalog: APB1092352992. | |
| Anagrelide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Anagrelide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Anagrelide Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Anagrelide USP Related Compound A | An impurity of Anagrelide, a medication used to treat essential thrombocytosis or overproduction of blood platelets. Synonyms: Ethyl 2-(6-amino-2,3-dichlorobenzylamino)acetate; Anagrelide hydrochloride USP Related Compound A; Glycine, N-[(6-amino-2,3-dichlorophenyl)methyl]-, ethyl ester; Anagrelide Related Compound A; N-[(6-Amino-2,3-dichlorophenyl)methyl]glycine ethyl ester; USP Anagrelide Related Impurity A; Ethyl N-(2,3-dichloro-6-aminobenzyl)glcycine; Ethyl (2-amino-5,6-dichlorobenzyl)aminoacetate; Ethyl N-(6-amino-2,3-dichlorobenzyl)glycine; N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester. Grade: ≥95%. CAS No. 70406-92-7. Molecular formula: C11H14Cl2N2O2. Mole weight: 277.15. | |
| Anagrelide USP Related Compound A hydrochloride | An impurity of Anagrelide, a medication used to treat essential thrombocytosis or overproduction of blood platelets. Synonyms: Ethyl 2-(6-amino-2,3-dichlorobenzylamino)acetate hydrochloride; Anagrelide hydrochloride USP Related Compound A hydrochloride; Glycine, N-[(6-amino-2,3-dichlorophenyl)methyl]-, ethyl ester, hydrochloride (1:x); Anagrelide Related Compound A hydrochloride; Anagrelide Related Compound A HCl; N-[(6-Amino-2,3-dichlorophenyl)methyl]glycine Ethyl Ester Hydrochloride; USP Anagrelide Related Impurity A hydrochloride. Grade: ≥95%. CAS No. 85325-12-8. Molecular formula: C11H14Cl2N2O2.xHCl. Mole weight: 277.15 (free base). | |
| Anagrelide USP Related Compound C | An impurity of Anagrelide, a medication used to treat essential thrombocytosis or overproduction of blood platelets. Synonyms: Anagrelide related compound C; Ethyl 2-(5,6-dichloro-2-imino-1,2-dihydroquinazolin-3(4H)-yl)acetate hydrobromide; 3(4H)-Quinazolineacetic acid, 2-amino-5,6-dichloro-, ethyl ester, monohydrobromide; 3(4H)-Quinazolineacetic acid, 2-amino-5,6-dichloro-, ethyl ester, hydrobromide (1:1); Ethyl 5,6-dichloro-3,4-dihydro-2(1H)-iminoquinazoline-3-acetate hydrobromide; 2-Amino-5,6-dichloro-3(4H)-quinazoline acetic acid ethyl ester hydrobromide; USP Anagrelide Related Impurity C; Anagrelide hydrochloride USP Related Compound C. Grade: 95%. CAS No. 70381-75-8. Molecular formula: C12H13Cl2N3O2.HBr. Mole weight: 383.07. | |
| Anagrelide USP Related Impurity B | Anagrelide USP Related Impurity B is an impurity of Anagrelide, a medication used to treat essential thrombocytosis or overproduction of blood platelets. Synonyms: 2-Amino-5,6-dichloro-3(4H)-quinazoline Acetic Acid; Anagrelide Impurity B. Grade: 95%. CAS No. 1159977-03-3. Molecular formula: C10H9Cl2N3O2. Mole weight: 274.10. | |
| Anagyrine | Anagyrine ((-)-Anagyrine) is a quinolizidine alkaloid that has been found in Lupinus albus. Anagyrine binds to muscarinic and nicotinic acetylcholine receptors with IC 50 values of 132 and 2096 μM respectively. Anagyrine is a potent and effective desensitizer of nAChR , and Anagyrine can directly, without metabolism, desensitize nAChR [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: (-)-Anagyrine; Monolupine; Rhombinine. CAS No. 486-89-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-121027. | |
| Analgesics - IR Identification PT | Proficiency Testing Material. Group: Atomic absorption spectroscopy (aas). | |
| Analgin | Analgin, is an non-opioid analgesic (pain reliever) and antipyretic (fever reducer) and is one of the most frequently used painkillers in the world. Uses: Commonly used in the past as a powerful painkiller and fever reducer. Synonyms: Dipyrone; NSC-73205; NSC 73205; NSC73205; Anador; Novalgin; Dipyron monohydrate; Methapyrone; sodium; [(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-methylamino]methanesulfonate; hydrate. Grade: ≥95%. CAS No. 5907-38-0. Molecular formula: C13H18N3NaO5S. Mole weight: 351.35. | |
| Analytical Standards | Analytical Standards. |  Pennsylvania PA |
| Anamorelin | Anamorelin. Group: Biochemicals. Grades: Highly Purified. CAS No. 249921-19-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C31H42N6O3. US Biological Life Sciences. | Worldwide |
| Anamorelin | Anamorelin, also known as RC-1291 or ONO-7643, is the orally bioavailable, small-molecule ghrelin mimetic with appetite-stimulating and anabolic activities. Anamorelin binds to and stimulates the growth hormone secretagogue receptor (GHSR) centrally, thereby mimicking the appetite-stimulating and growth hormone-releasing effects of grhelin. Synonyms: RC 1291; RC-1291; RC1291; ONO 7643; ONO-7643; ONO7643. CAS No. 249921-19-5. Molecular formula: C31H42N6O3. Mole weight: 546.7. | |
| Anamorelin | Anamorelin (RC-1291) is a potent ghrelin receptor agonist with EC 50 value of 0.74 nM in the FLIPR assay. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RC-1291; ONO-7643. CAS No. 249921-19-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-14734. | |
| Anamorelin Dihydrochloride | Anamorelin is a novel non-peptidic ghrelin mimetic and growth hormone secratogogue. Group: Biochemicals. Grades: Highly Purified. CAS No. 1469995-93-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H44Cl2N6O3. US Biological Life Sciences. | Worldwide |
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