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| Product | Description | |
|---|---|---|
| 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. 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 (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 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. 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 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 | ?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 (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 | 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 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 |
| Anamorelin Fumarate | Anamorelin hydrochloride is the orally bioavailable hydrochloride salt of a synthetic, 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. Stimulation of GHSR may also reduce the production of the pro-inflammatory cytokines TNF-alpha and interleukin-6, which may play a direct role in cancer-related loss of appetite. Synonyms: RC-1291 Fumarate; ONO-7643 Fumarate; RC1291 Fumarate; ONO7643 Fumarate; RC 1291 Fumarate; ONO 7643 Fumarate. Grade: >98%. CAS No. 339539-92-3. Molecular formula: C35H46N6O7. Mole weight: 662.78. | |
| Anamorelin HCl | 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. Uses: For research used only. Synonyms: RC 1291; RC1291; RC-1291; RC 1291 HCl; ONO-7643; ONO7643; ONO 7643; Anamorelin hydrochloride. Grade: 98%. CAS No. 861998-00-7. Molecular formula: C31H43ClN6O3. Mole weight: 583.174. | |
| Anamorelin hydrochloride | Anamorelin (RC-1291) hydrochloride 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 hydrochloride; ONO-7643 hydrochloride. CAS No. 861998-00-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14734A. | |
| Anamorelin Hydrochloride | Anamorelin Hydrochloride can be used in biological study and therapeutic use for treatment of cancer-anorexia-cachexia in non-small-cell lung carcinoma patients. Group: Biochemicals. Grades: Highly Purified. CAS No. 861998-00-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C31H42N6O3; HCl, Molecular Weight: 546.703646. US Biological Life Sciences. | Worldwide |
| ananain | From stem of pineapple plant, Ananas comosus. Differs from stem and fruit bromelains in being inhibited by chicken cystatin. In peptidase family C1 (papain family). Group: Enzymes. Synonyms: stem bromelain; fruit bromelain. Enzyme Commission Number: EC 3.4.22.31. CAS No. 119129-70-3. 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-4206; ananain; EC 3.4.22.31; 119129-70-3; stem bromelain; fruit bromelain. Cat No: EXWM-4206. | |
| Anandamide | Anandamide is an endogenous cannabinoid and TRPV1 receptor agonist. Findings suggest that endocannabinoids such as anandamide may help cause runnerÂs high, the feeling of euphoria, reduced anxiety and lessened ability to feel pain associated with exercise. Group: Biochemicals. Grades: Highly Purified. CAS No. 94421-68-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H37NO2. US Biological Life Sciences. | Worldwide |
| Anandamide | Anandamide is an endocannabinoid. Anandamide modulates both neuronal and immune functions through two protein-coupled cannabinoid receptors ( CB1 and CB2 ). Anandamide can activate numerous other receptors like PPARS , TRPV1 , and GPR18/GPR55. Anandamide also has potential anti-fungal and anti-inflammatory activities. Anandamide can be used for the research of Alzheimers disease (AD) and ulcerative colitis [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: AEA. CAS No. 94421-68-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-10863. | |
| Anandamide[arachidonyl-5,6,8,9,11,12,14,15-3h] | Anandamide[arachidonyl-5,6,8,9,11,12,14,15-3h]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANANDAMIDE [ARACHIDONYL-5,6,8,9,11,12,14,15-3H];[3H]-Anandamide;N-(2-Hydroxyethyl)-[5,6,8,9,11,12,14,15-3H]-5Z,8Z,11Z,14Z-eicosatetraenamide. Product Category: Heterocyclic Organic Compound. CAS No. 202062-33-7. Molecular formula: C22H29NO2T8. Mole weight: 363.6. Product ID: ACM202062337. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Anandamide-d4 | Anandamide-d4 is the labeled analogue of Anandamide (A637220), an endogenous cannabinoid and TRPV1 receptor agonist. Findings suggest that endocannabinoids such as anandamide may help cause runnerÂs high, the feeling of euphoria, reduced anxiety and lessened ability to feel pain associated with exercise. Group: Biochemicals. Grades: Highly Purified. CAS No. 946524-40-9. Pack Sizes: 1mg, 10mg. Molecular Formula: C22H33D4NO2. US Biological Life Sciences. | Worldwide |
| Anandamide-d4 | Anandamide (N-arachidonylethanolamine, AEA) is a brain lipid that binds to cannabinoid receptors with high affinity and mimics the psychoactive effects of plant-derived cannabiniod drugs, which is a fatty acid neurotransmitter derived from the non-oxidative metabolism of eicosatetraenoic acid (arachidonic acid), an essential omega-6 fatty acid. Anandamide inhibits the specific binding of [3H]-HU-243 to synaptosomal membranes with a Ki value of 52 nM. Synonyms: N-(2-Hydroxyethyl-1,1,2,2-d4)-5Z,8Z,11Z,14Z-eicosatetraenamide. Grade: 99% atom D. CAS No. 946524-40-9. Molecular formula: C22H33D4NO2. Mole weight: 351.56. | |
| Anandamide-d8 | Anandamide-d8 is a deuterated labeled Anandamide [1]. Anandamide is an endocannabinoid. Anandamide modulates both neuronal and immune functions through two protein-coupled cannabinoid receptors ( CB1 and CB2 ). Anandamide can activate numerous other receptors like PPARS , TRPV1 , and GPR18/GPR55. Anandamide also has potential anti-fungal and anti-inflammatory activities. Anandamide can be used for the research of Alzheimers disease (AD) and ulcerative colitis [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: AEA-d8. CAS No. 924894-98-4. Pack Sizes: 1 mg (2.81 mM * 1 mL in Methyl acetate). Product ID: HY-10863S. | |
| Anantin | It is produced by the strain of Streptomyces coerulescens. It has a competitive binding to the cardiac natriuretic peptide (ANF) receptor. Synonyms: Anantin (9CI); CYCLO[GLY-PHE-ILE-GLY-TRP-GLY-ASN-BETA-ASP]-ILE-PHE-GLY-HIS-TYR-SER-GLY-ASP-PHE; GLY-PHE-ILE-GLY-TRP-GLY-ASN-ASP-ILE-PHE-GLY-HIS-TYR-SER-GLY-ASP-PHE; H-GLY-PHE-ILE-GLY-TRP-GLY-ASN-ASP-ILE-PHE-GLY-HIS-TYR-SER-GLY-ASP-PHE-OH; ANANTIN. Grade: 95%. CAS No. 133658-45-4. Molecular formula: C90H111N21O24. Mole weight: 1870.97. | |
| Anaphase-Promoting Complex Inhibitor Negative Control, AAME (AAME Hydrochloride) | An acetyl-L-arginine analog of TAME that serves as a negative control. TAME is an ubiquitin ligase inhibitor that specifically blocks Anaphase-Promoting Complex (APC) activation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1784-05-0. Pack Sizes: 50mg. Molecular Formula: C?H??N?O? · HCl, Molecular Weight: 266.7. US Biological Life Sciences. | Worldwide |
| Anaphase-Promoting Complex Inhibitor Negative Control, AAME - CAS 1784-05-0 | The Anaphase-Promoting Complex Inhibitor Negative Control, AAME, also referenced under CAS 1784-05-0, controls the biological activity of Anaphase-Promoting Complex. Group: Fluorescence/luminescence spectroscopy. | |
| Anaphase-Promoting Complex Inhibitor, TAME (TAME Hydrochloride) | TAME is a potent ubiquitin ligase inhibitor that specifically blocks Anaphase-Promoting Complex (APC) activation by directly binding to APC and disrupts the IR-tail-dependent interactions between APC and its activator proteins Cdc20 or Cdh1. It stabilizes APC substrates and is shown to inhibit cyclin proteolysis in mitotic Xenopus egg extract with an IC50=12uM. Group: Biochemicals. Grades: Highly Purified. CAS No. 1784-03-8. Pack Sizes: 50mg. Molecular Formula: C??H??N?O?S · HCl, Molecular Weight: 378.87. US Biological Life Sciences. | Worldwide |
| a-Naphthaleneacetic acid 98+% | a-Naphthaleneacetic acid 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| a-Naphthoflavone 99+% | a-Naphthoflavone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| a-Naphthol 99+% (HPLC) | a-Naphthol 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 90-15-3. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| a-Naphtholphthalein | a-Naphtholphthalein. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| a-Naphthylacetoacetanilide | a-Naphthylacetoacetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetoacet alpha-naphthylamide;Acetoacetamide, N-1-naphthyl-;Butanamide, N-1-naphthalenyl-3-oxo-;N-(1-Naphthyl)-3-oxobutanamide;N-1-Naphthylacetoacetamide;A-NAPHTHYLACETOACETANILIDE;N-1-naphthyl-3-oxobutyramide;A-NAPHTYLACETOACETANILIDE. Product Category: Heterocyclic Organic Compound. CAS No. 86-83-9. Molecular formula: C14H13NO2. Mole weight: 227.26. Product ID: ACM86839. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-Naphthyl Glycidyl Ether (1-Naphthol Glycidyl Ether, 2-[ (1-Naphthyloxy) methyl]oxirane, Naphthyl Glycidyl Ether) | a-Naphthyl Glycidyl Ether (1-Naphthol Glycidyl Ether, 2-[ (1-Naphthyloxy) methyl]oxirane, Naphthyl Glycidyl Ether). Group: Biochemicals. Alternative Names: 1-Naphthol Glycidyl Ether; 2-[ (1-Naphthyloxy) methyl]oxirane; Naphthyl Glycidyl Ether. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Anaritide | Anaritide is a synthetic form of atrial natriuretic peptide (ANP) composed of 25 amino acids. Anaritide increases glomerular filtration rate by dilating into and contracting out the bulbar arterioles. Anaritide can be used to study the effects on patients with acute tubular necrosis, particularly in improving dialysis free survival [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Human atrial natriuretic factor (102 - 126). CAS No. 95896-08-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10279. | |
| Anastrozole | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C17H19N5. CAS No. 120511-73-1. Prepack ID 47790110-1g. Molecular Weight 293.37. See USA prepack pricing. |  |
| Anastrozole | Anastrozole is a potent, highly selective aromatase inhibitor, which inhibits human placental aromatase with an IC 50 of 15 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ZD1033. CAS No. 120511-73-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14274. | |
| Anastrozole-d12 | Labelled Anastrozole, an aromatase inhibitor. Used as an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Anastrozole-[d12] | Anastrozole-[d12] is the labelled analogue of Anastrozole, which is a medication used for breast cancer therapy. Synonyms: Anastrozole-d12; α1,α1,α3,α3-(Tetramethyl-d12)-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-benzenediacetonitrile; 2-[3-(2-Cyano-2-propyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropiononitrile-d12; Anastrol-d12; Arimidex-d12; ZD1033-d12. Grade: ≥98%; ≥99% atom D. CAS No. 120512-32-5. Molecular formula: C17H7D12N5. Mole weight: 305.45. | |
| Anastrozole Diamide | Anastrozole Diamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Benzenediacetamide, ?1,?1,?3,?3-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-, 2,2'-[5-(1H-1,2,4-Triazol-1-yl)methylbenzene-1,3-diyl]bis(2-methylpropanamide), 2-[3-(2-Amino-1,1-dimethyl-2-oxo-ethyl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide, 1,3-Benzenediacetamide, ?,?,?',?'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)- (9CI). CAS No. 120512-04-1. Pack Sizes: 10MG. IUPAC Name: 2-[3-(1-amino-2-methyl-1-oxopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanamide. Molecular formula: C17H23N5O2. Mole weight: 329.40. Catalog: APS120512041. SMILES: CC(C)(C(=O)N)c1cc(Cn2cncn2)cc(c1)C(C)(C)C(=O)N. Format: Neat. Shipping: Room Temperature. | |
| Anastrozole Diamide Impurity | Anastrozole Diamide Impurity is an impurity of Anastrozole, which is a medication used for the treatment of breast cancer in women after menopause. Synonyms: 2,2'-(5-((1H-1,2,4-Triazol-1-yl)methyl)-1,3-phenylene)bis(2-methylpropanamide; α1, α1, α3, α3-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-Benzenediacetamide. Grade: > 95%. CAS No. 120512-04-1. Molecular formula: C17H23N5O2. Mole weight: 329.41. | |
| Anastrozole Dimer Impurity | Anastrozole Dimer Impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1216898-82-6. Molecular formula: C30H31N9. Mole weight: 517.63. Catalog: APS1216898826. Format: Neat. | |
| Anastrozole Dimer Impurity | An impurity of Anastrozole (impurity C). Group: Biochemicals. Alternative Names: 2,3-Bis[3-(1-cyano-1-methylethyl)-5-(1H,1,2,4-triazole-1-ylmethyl)phenyl]-2-methylpropionitrile. Grades: Highly Purified. CAS No. 1216898-82-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Anastrozole EP Impurity D | Anastrozole EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(dibromomethyl)-3,5-bis(2-isocyanopropan-2-yl)benzene. CAS No. 1027160-12-8. Molecular formula: C15H16Br2N2. Mole weight: 384.11. Catalog: APB1027160128. | |
| Anastrozole EP Impurity E | Anastrozole Impurity. Synonyms: 1,3-Benzenediacetonitrile, 5-(hydroxymethyl)-a1,a1,a3,a3-tetramethyl-. Grade: > 95%. CAS No. 120511-88-8. Molecular formula: C15H18N2O. Mole weight: 242.32. | |
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