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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AY-NH2 Quick inquiry Where to buy Suppliers range | AY-NH2. Group: Biochemicals. Grades: Purified. CAS No. 352017-71-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
AZ0108 Quick inquiry Where to buy Suppliers range | AZ0108 is an orally bioavailable, PARP1,2,6 inhibitor that causes a multi-polar spindle phenotype at double digit nM concentrations. AZ0108 has been utilized as in vitro tools and in vivo probes to investigate the biological consequences of inhibiting centrosome clustering through PARP enzymes. Synonyms: (S) -4- ( (3- (3- (1, 1-difluoroethyl) -6-methyl-5, 6, 7, 8-tetrahydro-[1, 2, 4]triazolo[4, 3-a]pyrazine-7-carbonyl) phenyl) difluoromethyl) phthalazin-1 (2H) -one; AZ0108; AZ-0108; AZ 0108. Grades: >98%. CAS No. 1825345-52-5. Molecular formula: C24H20F4N6O2. Mole weight: 500.45. | |
AZ 10397767 Quick inquiry Where to buy Suppliers range | AZ 10397767 is a potent CXCR2 antagonist (IC50 = 1 nM). It significantly reduced the numbers of infiltrating neutrophils into both in vitro and in vivo tumor models and slows growing tumors. It attenuates oxaliplatin-induced NF-κB activation and increases oxaliplatin cytotoxicity, thus potentiates oxaliplatin-induced apoptosis in AIPC cells. It may be potential for treating cystic fibrosis and chronic obstructive pulmonary disease. It is orally bioavailable. Synonyms: AZ-10397767; AZ 10397767; AZ10397767. 5-[[(3-Chloro-2-fluorophenyl)methyl]thio]-7-[[(1R)-2-hydroxy-1-methylethyl]amino]thiazolo[4,5-d]pyrimidin-2(3H)-one. Grades: ≥98% by HPLC. CAS No. 333742-63-5. Molecular formula: C15H14ClFN4O2S2. Mole weight: 400.88. | |
AZ 10417808 Quick inquiry Where to buy Suppliers range | AZ 10417808 is a non-peptide and selective inhibitor of human caspase-3 with Ki value of 247 nM. It is selective over other caspases. It blocks cellular and biochemical features of apoptosis in cells. It also blocks staurosporine-induced intracellular DEVDase activity in SH-SY5Y cells. It is a bioactive chemical. Synonyms: AZ10417808; AZ-10417808; AZ 10417808; 2-[(3,4-Dichlorophenyl)amino]-1,4-dihydro-6-nitro-4-oxo-N-2-propenyl-8-quinazolinecarboxamide; AQZ-1. Grades: ≥98% by HPLC. CAS No. 331645-84-2. Molecular formula: C18H13Cl2N5O4. Mole weight: 434.23. | |
AZ 10606120 dihydrochloride Quick inquiry Where to buy Suppliers range | AZ 10606120 dihydrochloride is the dihydrochloride salt of AZ 10606120, which is a potent and negative allosteric modulator of the human P2X7 receptor. Its KD values are 1.4 and 19 nM at human and rat P2X7 receptors respectively. It binds in a positive cooperative manner to sites and acts as a negative allosteric modulator. It is a key modulator of the PI3K/GSK3β/VEGF signaling network. It inhibits tumor growth and shows antiangiogenic effects in mice. Synonyms: AZ10606120; AZ 10606120; AZ-10606120; N-[2-[[2-[(2-Hydroxyethyl)amino]ethyl]amino]-5-quinolinyl]-2-tricyclo[3.3.1.13,7]dec-1-ylacetamide Dihydrochloride; 2- (1-Adamantyl) -N-[2-[[2-[ (2-hydroxyethyl) amino]ethyl]amino]quinolin-5-yl]acetamide Dihydrochloride. Grades: ≥98% by HPLC. CAS No. 607378-18-7. Molecular formula: C25H36N4O2Cl2. Mole weight: 495.48. | |
AZ 10606120 Dihydrochloride (~90%) Quick inquiry Where to buy Suppliers range | AZ 10606120 Dihydrochloride (~90%). Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Catalog: APS00918. Format: Neat. | |
AZ 11645373 Quick inquiry Where to buy Suppliers range | AZ 11645373. Group: Biochemicals. Alternative Names: 3-[1-[[(3'-Nitro[1,1'-biphenyl]-4-yl)oxy]methyl]-3-(4-pyridinyl)propyl]-2,4-thiazolidinedione. Grades: Highly Purified. CAS No. 227088-94-0. Pack Sizes: 5mg. Molecular Formula: C24H21N3O5S, Molecular Weight: 463.51. US Biological Life Sciences. | Worldwide |
AZ11645373 Quick inquiry Where to buy Suppliers range | AZ11645373 is a potent and selective human P2X7 antagonist (KB values are 5 - 7 and > 10,000 nM at hP2X7 and rP2X7 respectively) that is completely without effect at all other P2X subtypes. Uses: Purinergic p2x receptor antagonists. Synonyms: 2,4-Thiazolidinedione, 3-[1-[[(3'-nitro[1,1'-biphenyl]-4-yl)oxy]methyl]-3-(4-pyridinyl)propyl]-; 3-[1-[[(3'-Nitro[1,1'-biphenyl]-4-yl)oxy]methyl]-3-(4-pyridinyl)propyl]-2,4-thiazolidinedione; AZ 11645373; AZ-11645373; 3-(1-((3'-nitro-[1,1'-biphenyl]-4-yl)oxy)-4-(pyridin-4-yl)butan-2-yl)thiazolidine-2,4-dione. Grades: >98%. CAS No. 227088-94-0. Molecular formula: C24H21N3O5S. Mole weight: 463.51. | |
AZ11665362 Quick inquiry Where to buy Suppliers range | AZ11665362 is a potent CRTH2 antagonist. It blocks the migration of eosinophils and basophils, and the rapid mobilization of eosinophils from bone marrow. It might be useful for the treatment of allergic diseases. Uses: Az11665362 might be useful for the treatment of allergic diseases. Synonyms: AZ-11665362; AZ 11665362; AZ11665362; (2,5-Dimethyl-3-(8-methyl-4-quinolinyl)-1H-indol-1-yl)acetic acid. Grades: 98%. CAS No. 629645-40-5. Molecular formula: C22H20N2O2. Mole weight: 344.41. | |
AZ 12080282 dihydrochloride Quick inquiry Where to buy Suppliers range | AZ 12080282 dihydrochloride is a potent Hh inhibitor with IC50 value <0.012 μM. It is also reported that AZ 12080282 also has a selective inhibition to p38α with low nanomolar potency. Synonyms: N-[5-(1H-Imidazol-2-yl)-2-methylphenyl]-4-(2-pyridinylmethoxy)benzamide dihydrochloride. Grades: ≥98%. Molecular formula: C23H20N4O2·2HCl. Mole weight: 457.35. | |
AZ 12216052 Quick inquiry Where to buy Suppliers range | AZ 12216052 is a positive allosteric modulator of mGluR8. It reduced measures of anxiety in wild-type male mice and is used as a therapeutic target for anxiety disorders. Synonyms: AZ 12216052; AZ-12216052; AZ12216052; 2-[[(4-Bromophenyl)methyl]thio]-N-[4-(1-methylpropyl)phenyl]acetamide. Grades: ≥98% by HPLC. CAS No. 1290628-31-7. Molecular formula: C19H22BrNOS. Mole weight: 392.35. | |
AZ 12216052 Quick inquiry Where to buy Suppliers range | AZ 12216052. Group: Biochemicals. Grades: Purified. CAS No. 1290628-31-7. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
AZ13705339 Quick inquiry Where to buy Suppliers range | AZ13705339 is a potent and selective PAK1 inhibitor (IC50 = 0.33 nM). PAK1 is commonly overexpressed in breast tumors. Synonyms: AZ13705339; AZ 13705339; AZ-13705339; 2-[[N-[2-[3-ethylsulfonyl-4-(4-methylpiperazin-1-yl)anilino]-5-fluoropyrimidin-4-yl]-5-(hydroxymethyl)-2-methylanilino]methyl]benzonitrile. Grades: 99%. CAS No. 2016806-57-6. Molecular formula: C33H36FN7O3S. Mole weight: 629.75. | |
AZ191 Quick inquiry Where to buy Suppliers range | AZ191 is a cell-permeable azaindole that inhibits the serine/threonine kinase activity of DYRK1B (IC50 = 17 nM) with 5-fold and 110-fold selectivity against the related family members DYRK1A and DYRK2, respectively. Synonyms: AZ191; AZ 191; AZ-191. Grades: >98%. CAS No. 1594092-37-1. Molecular formula: C24H27N7O. Mole weight: 429.52. | |
AZ20 Quick inquiry Where to buy Suppliers range | In vitro, AZ20 decreases pChk1 Ser345, pChk1 Ser317 and pChk1 Ser296 levels in a concentration-dependent manner. Synonyms: AZ20; AZ-20; AZ 20. Grades: >98%. CAS No. 1233339-22-4. Molecular formula: C21H24N4O3S. Mole weight: 412.51. | |
AZ-2088 Quick inquiry Where to buy Suppliers range | AZ-2088 is a powerful and discriminating inhibitor exhibiting its prowess by selectively antagonizing the Akt pathway. Synonyms: AZ 2088; AZ2088; Dimethylheptyl(1-hydroxy-p-menth-2-yl)ammonium bromide; N-Heptyl-2-hydroxy-N,N,2-trimethyl-5-(propan-2-yl)cyclohexan-1-aminium bromide. Grades: >98%. CAS No. 20091-61-6. Molecular formula: C19H40BrNO. Mole weight: 378.44. | |
AZ 23 Quick inquiry Where to buy Suppliers range | AZ 23 is a potent and selective tyrosine kinase (Trk) inhibitor with the potential for therapeutic utility in neuroblastoma and multiple other cancer indications. Uses: Multiple cancer therapy. Synonyms: AZ-23; AZ 23; AZ23; UNII-009OMI967N; 5-chloro-2-N-[(1S)-1-(5-fluoropyridin-2-yl)ethyl]-4-N-(3-propan-2-yloxy-1H-pyrazol-5-yl)pyrimidine-2,4-diamine. Grades: 99%. CAS No. 915720-21-7. Molecular formula: C17H19ClFN7O. Mole weight: 391.83. | |
AZ304 Quick inquiry Where to buy Suppliers range | AZ304 is an ATP-competitive dual BRAF kinase inhibitor, potently inhibits wild type BRAF, V600E mutant BRAF and wild type CRAF, with IC50s of 79 nM, 38 nM and 68 nM, respectively. AZ304 also has significant effect on other kinases, such as p38 with IC50 of 6 nM, CSF1R with IC50 of 35 nM. It shows antitumor activity. Synonyms: AZ-304; AZ 304. Grades: ≥98%. CAS No. 942507-42-8. Molecular formula: C27H25N5O2. Mole weight: 451.52. | |
AZ31 Quick inquiry Where to buy Suppliers range | AZ31 is a potent and highly selective ATM inhibitor with an IC50 of <1.2 nM. It displays excellent selectivity against a panel of kinases including ATR, DNAPK, mTOR, PI3Kα, PI3Kβ, PI3Kγ, GSK3β and KDR. AZ 31 also shows significant tumor growth reduction in the SW620 xenograft model combined with irinotecan. Synonyms: AZ 31; AZ-31;(S)-6-(6-(methoxymethyl)pyridin-3-yl)-4-((1-(tetrahydro-2H-pyran-4-yl)ethyl)amino)quinoline-3-carboxamide. Grades: ≥98%. CAS No. 2088113-98-6. Molecular formula: C24H28N4O3. Mole weight: 420.50. | |
AZ 3146 Quick inquiry Where to buy Suppliers range | AZ3146 is a selective Mps1 inhibitor with IC50 of ~35 nM, contributes to recruitment of CENP-E (kinesin-related motor protein), less potent to FAK, JNK1, JNK2, and Kit. Synonyms: AZ3146; AZ 3146; AZ-3146. Grades: >98%. CAS No. 1124329-14-1. Molecular formula: C24H32N6O3. Mole weight: 452.55. | |
AZ3146 Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 1124329-14-1. Pack Sizes: 5MG, 25MG. Mole weight: 452.55. Catalog: AP1124329141. Assay: ≥98% (HPLC). | |
AZ31B Quick inquiry Where to buy Suppliers range | Alfa Chemistry is a leading supplier of metals and alloys. We supply high quality magnesium alloy AZ31B in the shapes of plate, tooling plate, sheet, rod and bar, etc. For more information, please feel free to contact us. Group: Alloy. | |
AZ32 Quick inquiry Where to buy Suppliers range | AZ32 is an orally bioavailable and blood-brain barrier-penetrating ATM inhibitor with IC50 of <6.2 nM for ATM enzyme and IC50 of 0.31 μM for ATM in cell. AZ32 is tolerated in C57Bl6 and Nude mice dosed orally at 200mg/kg which was efficacious in orthotopic mouse models. AZ32 is the first ATMi with oral bioavailability shown to radiosensitize glioma and improve survival in orthotopic mouse models. It also shows adequate selectivity over ATR and also has high cell permeability. Synonyms: AZ-32; AZ 32; N-methyl-4-(6-phenylimidazo[1,2-a]pyrazin-3-yl)benzamide. Grades: ≥98%. CAS No. 2288709-96-4. Molecular formula: C20H16N4O. Mole weight: 328.37. | |
Az-33 Quick inquiry Where to buy Suppliers range | Az-33 is a lactate dehydrogenase A (LDHA) inhibitor, which is a key enzyme in anaerobic glycolysis process and is deregulated in human malignancies. Uses: Az-33 is a lactate dehydrogenase a (ldha) inhibitor. Synonyms: Az 33; Az33; 2-(4-(4-((3-((2-Methylbenzo[d]thiazol-6-yl)amino)-3-oxopropyl)amino)-4-oxobutyl)benzyl)malonic acid. Grades: ≥98%. CAS No. 1370290-34-8. Molecular formula: C25H27N3O6S. Mole weight: 497.56. | |
AZ 3451 Quick inquiry Where to buy Suppliers range | AZ3451 is a potent and selective allosteric antagonist of protease-activated receptor 2 (PAR2) with IC50 of 23 nM. AZ3451 was found to bind to a remote allosteric site outside the helical bundle that is different from the site previously found on PAR1. The interaction of AZ3451 with PAR2 is predominately hydrophobic in nature. AZ3451 binds to a remote allosteric site outside the helical bundle, which prevents structural rearrangements required for receptor activation and signaling. Synonyms: 2-(6-Bromo-1,3-benzodioxol-5-yl)-N-(4-cyanophenyl)-1-[(1S)-1-cyclohexylethyl]-1H-benzimidazole-5-carboxamide; AZ-3451; AZ3451. Grades: ≥98%. CAS No. 2100284-59-9. Molecular formula: C30H27BrN4O3. Mole weight: 571.46. | |
AZ505 Quick inquiry Where to buy Suppliers range | AZ505 is a potent and highly selective inhibitor of the oncogenic protein SMYD2(IC50=0.12 μM) with potential anticancer activity. Synonyms: AZ505; AZ 505; AZ-505. Grades: >98%. CAS No. 1035227-43-0. Molecular formula: C29H38Cl2N4O4. Mole weight: 577.54. | |
AZ505, 98% Quick inquiry Where to buy Suppliers range | AZ505, 98%. Group: Stem Cell Research Chemicals. CAS No. 1035227-44-1. Pack Sizes: 5mg. ID EBT1016. | |
AZ505 ditrifluoroacetate Quick inquiry Where to buy Suppliers range | AZ505 ditrifluoroacetate is a potent and highly selective inhibitor of the oncogenic protein SMYD2(IC50=0.12 μM) with potential anticancer activity. Synonyms: AZ505 ditrifluoroacetate; AZ 505 ditrifluoroacetate; AZ-505 ditrifluoroacetate. Grades: >98%. CAS No. 1035227-44-1. Molecular formula: C33H40Cl2F6N4O8. Mole weight: 805.59. | |
AZ5104 Quick inquiry Where to buy Suppliers range | AZ5104 is a potent EGFR inhibitor and a derivative of AZD 9291. AZ5104 exhibits reduced selectivity against wild-type EGFR but five-fold potentcy compared to AZD 9291. Synonyms: AZ-5104; AZ 5104; N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-(1H-indol-3-yl)pyrimidin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide. CAS No. 1421373-98-9. Molecular formula: C27H31N7O2. Mole weight: 485.592. | |
AZ 5704 Quick inquiry Where to buy Suppliers range | AZ 5704 is a potent and selective ATM kinase inhibitor with IC50 of 0.6 nM in an enzyme inhibition assay. It exhibits 600-fold selectivity for ATM over other kinases. AZ 5704 is also orally bioavailable. Synonyms: 7-Fluoro-6-[6-(methoxymethyl)-3-pyridinyl]-4-[[(1S)-1-(1-methyl-1H-pyrazol-3-yl)ethyl]amino]-3-quinolinecarboxamide; AZ-5704; AZ5704. Grades: ≥98%. CAS No. 1941214-06-7. Molecular formula: C23H23FN6O2. Mole weight: 434.47. | |
AZ6102 Quick inquiry Where to buy Suppliers range | AZ6102 is a moderate oral bioavailable dual inhibitor of TNKS1/2 with excellent selectivity against other PARP family enzymes including PARP-1, PARP-2 and PARP-6. It also inhibits Wnt signaling in DLD-1 cells. IC50: TNKS2= 1 nM; TNKS1= 3 nM; Wnt signaling. Synonyms: 2-[4-[6-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-4-methylpyridin-3-yl]phenyl]-7-methyl-1H-pyrrolo[2,3-d]pyrimidin-4-oneAZ6102; AZ-6102; AZ 6102.AZ 6102|rel-2-[4-[6-[(3R,5S)-3,5-Dimethyl-1-piperazinyl]-4-methyl-3-pyridinyl]phenyl]-3,7-dihydro-7-methyl-4H-pyrrolo[2,3-d]pyrimidi. CAS No. 1645286-75-4. Molecular formula: C25H28N6O. Mole weight: 428.53. | |
AZ61A Quick inquiry Where to buy Suppliers range | Alfa Chemistry is a leading supplier of metals and alloys. Magnesium alloy AZ61A we can provide is available in forged, extruded hollow shapes and extruded solid shapes. For more information, please feel free to contact us. Group: Alloy. | |
AZ 628 Quick inquiry Where to buy Suppliers range | AZ628 is a potent, ATP-competitive inhibitor of Raf kinases (IC50 values are 29, 34 and 105 nM for c-Raf1, B-RafV600E and wild-type B-Raf, respectively). It displays selectivity for Raf kinases over a panel of 150 other kinases and inhibits activation of tyrosine protein kinases such as VEGFR2, Lyn, Flt1 and Fms. Synonyms: AZ628; AZ-628; AZ 628. Grades: >98%. CAS No. 878739-06-1. Molecular formula: C27H25N5O2. Mole weight: 451.52. | |
AZ7371 Quick inquiry Where to buy Suppliers range | AZ7371 is a novel non-covalent inhibitor of decaprenylphosphoryl-D-ribose oxidase (DprE1) with IC50 of 10 nM. Synonyms: AZ-7371; AZ 7371; TBA-7371; DprE1-IN-1. Grades: 98%. CAS No. 1494675-86-3. Molecular formula: C18H21N5O3. Mole weight: 355.40. | |
AZ80A Quick inquiry Where to buy Suppliers range | Alfa Chemistry is a leading supplier of metals and alloys. Magnesium alloy AZ80A we can provide is available in forgings. For more information, please feel free to contact us. Group: Alloy. | |
AZ82 Quick inquiry Where to buy Suppliers range | AZ82 is a kinesin-14 family protein that is important for assembling bipolar spindles in cancer cells containing supernumerary centrosomes. AZ82 is a selective kinesin-like protein HSET inhibitor with Ki of 43 nM and KIFC1 inhibitor with IC50 of 300 nM. It shows microtubule-noncompetitive manner but does not inhibit basal KIFC1 activity at a concentration of 100 μM. In Vitro, AZ82 is shown to specifically induce multipolar spindles in BT-549 cells, but not in cancer cells with normal centrosome number, such as HeLa. Synonyms: AZ-82; AZ 82. Grades: ≥98%. CAS No. 1449578-65-7. Molecular formula: C28H31F3N4O3S. Mole weight: 560.6. | |
AZ876 Quick inquiry Where to buy Suppliers range | AZ876 is a novel high-affinity LXR agonist with Ki values of 0.007 μM and 0.011 μM for human LXRα and LXRβ respectively, it was previously shown to inhibit progression of atherosclerosis in mice without incurring the aforementioned adverse effects. Whether AZ876 exerts additional protection in the heart remains to be explored. LXR activation with AZ876 attenuated this increase, and significantly reduced TAC-induced increases in heart weight, myocardial fibrosis, and cardiac dysfunction without affecting blood pressure. AZ876 was also 25-fold and 2.5-fold more potent than GW3965 (HY-10627) on human. Synonyms: AZ 876; AZ-876; AZ12260493; AZ 12260493; AZ-12260493. Grades: ≥98%. CAS No. 898800-26-5. Molecular formula: C24H29N3O3S. Mole weight: 439.57. | |
AZ91E Quick inquiry Where to buy Suppliers range | Alfa Chemistry is a leading supplier of metals and alloys. Magnesium alloy AZ91E we can provide is available in forgings. For more information, please feel free to contact us. Group: Alloy. | |
AZ92A Quick inquiry Where to buy Suppliers range | Alfa Chemistry is a leading supplier of metals and alloys. Magnesium alloy AZ92A we can provide is available in welding wire. For more information, please feel free to contact us. Group: Alloy. | |
AZ-960 Quick inquiry Where to buy Suppliers range | AZ-960 is an ATP-competitive inhibitor of JAK2 with Ki value of 0.45 nM. It inhibits proliferation in a SET-2 human megakaryoblastic cell line harboring the JAK2V617F mutation with GI50 value of 33 nM. Synonyms: (S)-5-Fluoro-2-((1-(4-fluorophenyl)ethyl)amino)-6-((5-methyl-1H-pyrazol-3-yl)amino)nicotinonitrile; 3-Pyridinecarbonitrile, 5-fluoro-2-(((1S)-1-(4-fluorophenyl)ethyl)amino)-6-((5-methyl-1H-pyrazol-3-yl)amino)-; 5-Fluoro-2-{[(1S)-1-(4-fluorophenyl)ethyl]amino}-6-[(5-methyl-1H-pyrazol-3-yl)amino]nicotinonitrile. Grades: >98%. CAS No. 905586-69-8. Molecular formula: C18H16F2N6. Mole weight: 354.36. | |
AZA Quick inquiry Where to buy Suppliers range | ~4-fold increase in efficiency with OSKM and promotes full reprogramming. Uses: Reprogramming. Synonyms: 3'-Azido-2',3'-dideoxyadenosine; 66323-44-2; 3'-Azido-ddA; 3'-AzddAdo; [(2S,3S,5R)-5-(6-aminopurin-9-yl)-3-azidooxolan-2-yl]methanol; 3'-N3-ddA; [(2S,3S,5R)-5-(6-aminopurin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol; HG1022; 3'-Azido-2'-deoxyadenosine; CHEMBL590121; SCHEMBL18640424; DTXSID10216534; XDRZJDXXQHFAAE-RRKCRQDMSA-N; MFCD01630963; AKOS037644233; ((2S,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-azidotetrahydrofuran-2-yl)methanol; AS-49374; CS-0199753; A835421; 9-(3-Azido-2,3-dideoxy-b-D-erythro-pentofuranosyl)adenine; 9-(3'-Azido-2',3'-dideoxy-.beta.-D-erythro-pentofuranosyl)adenine; 9-(3'-Azido-2',3'-dideoxy-beta-D-erythro-pentofuranosyl)adenine; [(2S,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-azidooxolan-2-yl]methanol; 9H-purin-6-amine, 9-(3-azido-2,3-dideoxy-b-D-erythro-pentofuranosyl)-. Grades: ≥ 97%. CAS No. 66323-44-2. Molecular formula: C10H12N8O2. Mole weight: 276.26. | |
Aza-15-crown-5 Quick inquiry Where to buy Suppliers range | Aza-15-crown-5. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,7,10-TETRAOXA-13-AZACYCLOPENTADECANE;1-AZA-15-CROWN-5;1-AZA-15-CROWN 5-ETHER;AZA-15-CROWN-5;Aza-15-crown-5, 99+%;1-aza-12-crown-5;1,4,7,10-Tetraoxa-15-azacyclopentadecane;1-Aza-4,7,10,13-tetraoxacyclopentadecane. CAS No. 66943-05-3. Molecular formula: C10H21NO4. Mole weight: 219.28. Symbol: GHS07. Boiling Point: 90-100C. Melting Point: 35-37°C(lit.). Flash Point: >230°F. Safty Description: 26-36-37/39. Hazard statements: Xi, Xn. Supplemental Hazard Statements: H315-H319-H335. | |
Azacetidine Monoacetate Quick inquiry Where to buy Suppliers range | Azacetidine Monoacetate is an impurity of 5-Azacytidine, an antiproliferative/cytotoxic agent for leukemia therapy. Synonyms: ((2R,3S,4R,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl acetate; 1-(5-O-Acetyl-β-D-ribofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one. CAS No. 1174733-90-4. Molecular formula: C10H14N4O6. Mole weight: 286.24. | |
Azacitidine Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: U 18496, 5-AZC, Ledakamycin, WR 183027, 5-AzaC, Antibiotic U 18496, NSC 102816, NSC 103-627,5-AC, Azacitidine, Mylosar, 5-Azacytidine, 5-AZCR, Ladakamycin, Azacytidine, 4-Amino-1-beta-D-ribofuranosyl-1,3,5-triazin-2(1H)-one, Vidaza, s-Triazin-2(1H)-one, 4-amino-1-beta-D-ribofuranosyl- (8CI). CAS No. 320-67-2. Pack Sizes: 150MG. IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one. Molecular formula: C8H12N4O5. Mole weight: 244.20. Catalog: APS320672. SMILES: NC1=NC (=O)N (C=N1)[C@@H]2O[C@H] (CO)[C@@H] (O)[C@H]2O. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Azaconazole Quick inquiry Where to buy Suppliers range | Azaconazole. Group: Heterocyclic Organic Compound. Alternative Names: AZACONAZOLE;1-[2-(2,4-DICHLOROPHENYL)-1,3-DIOXOLAN-2-YLMETHYL]-1H-1,2,4-TRIAZOLE;SAFETRAY SL;RODEWOD;4-triazole,1-((2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl)methyl)-1h-2;azoconozole;madurox;Azaconazol, Vetranal. CAS No. 60207-31-0. Molecular formula: C12H11Cl2N3O2. Mole weight: 300.14. Symbol: GHS07. Safty Description: 46. Hazard statements: Xn. Supplemental Hazard Statements: H302. | |
Azacyclonol Quick inquiry Where to buy Suppliers range | Cas No. 115-46-8. | |
Azacytidine Quick inquiry Where to buy Suppliers range | Cas No. 320-67-2. | |
Azacytidine-[13C5] Quick inquiry Where to buy Suppliers range | Labelled Azacytidine, produced by the strain of Streptoverticillium ladakanus var. ladakanus UC-2654. Azacitidine (Vidaza) is a chemotherapy drug used to treat conditions that affect the blood and the bone marrow, called myelodysplastic syndromes (MDS). It may also be used to treat other cancers, such as acute myeloid leukaemia (AML) or chronic myelomonocytic leukaemia (CMML). It reduces hypermethylation associated with certain diseases, including myelodysplastic syndromes (IC50s = 2.4 and 2.6 μM for in vitro anti-myeloma activity) and cancer (IC50s ~ 0.4 μM for inhibiting proliferation of various cancer cell lines). It can also act as a demethylating agent by inhibiting DNA methyltransferase. Synonyms: 4-Amino-1-beta-D-ribofuranosyl-1,3,5-triazin-2(1H)-one 13C5. Grades: 99%. Molecular formula: C8H12N4O5. Mole weight: 249.17. | |
Azadirachtin Quick inquiry Where to buy Suppliers range | ~95%. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Cannabis-related Compounds; Pesticides & Metabolites; Pharma & Vet Compounds & Metabolites; Chiral Molecules. Alternative Names: NeemAzal F, BioNEEM, NeemAzal W, Suneem, Nimbicidine, Ecozin, Azatin XL, NeemAzal T/S, Oikos 25 plus, Azadirachtin A, Azatin EC, NeemAzal, Neemazol, 2,7-Methanofuro[2,3-b]oxireno[e]oxepin, 1H,7H-naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid deriv., AzaMax,1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, 5,10a-dimethyl ester, (2aR, 3S, 4S, 4aR, 5S, 7aS, 8S, 10R, 10aS, 10bR)-, Neemgold, Azatin Magnum, Safer BioNEEM, NeemAzal T, Oikos 323 Bio, Nimurin, Gronim, 1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[(2-methyl-1-oxo-2-butenyl)oxy]-4-(3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl)-, dimethyl ester, [2aR-[2aα, 3β, 4β(1aR*, 2S*, 3aS*, 6aS*, 7S*, 7aS*), 4aβ, 5α, 7aS*, 8β(E), 10β, 10aα, 10bβ]]-, 1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, dimethyl ester, (2aR, 3S, 4S, 4aR, 5S, 7aS, 8S, 10R, 10aS, 10bR)- (9CI), Biosal, Superneem, Ornazin, Azatin, Align, Oikos, Azadirachtin. CAS No. 11141-17-6. Pack Sizes: 5MG. Molecular formula: C35H44O16. Mole weight: 720.71. Catalog: APS11141176. Assay: ~95%. SMILES: COC (=O)[C@@]12CO[C@H]3[C@@H] (O)[C@@]45CO[C@@] (O[C@@]6 (C)[C@H]7C[C@H] (O[C@@H]8OC=C[C@]78O)[C@@]46O) ([C@@H]5[C@@] (C) ([C@H] (C[C@H]1OC (=O)C)OC (=O)\C (=C\C)\C)C23)C (=O)OC. Format: Neat. | |
Azadirachtin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Azadirachtin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Cannabis-related Compounds; Standards for Food Regulatory Methods. Alternative Names: Ecozin, NeemAzal F, Azatin Magnum, Oikos 323 Bio, Azadirachtin, Ornazin, Suneem, NeemAzal T/S, Align, NeemAzal, BioNEEM, Safer BioNEEM, Neemazol, Azatin EC, Nimbicidine, Biosal, 1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-butenyl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, dimethyl ester, (2aR, 3S, 4S, 4aR, 5S, 7aS, 8S, 10R, 10aS, 10bR)- (9CI), NeemAzal T, NeemAzal W, Neemgold,1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]oxy]-4-[(1aR,2S,3aS,6aS,7S,7aS)-3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl]-, 5,10a-dimethyl ester, (2aR, 3S, 4S, 4aR, 5S, 7aS, 8S, 10R, 10aS, 10bR)-, Azatin, Oikos 25 plus, 1H,7H-Naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid, 10-(acetyloxy)octahydro-3,5-dihydroxy-4-methyl-8-[(2-methyl-1-oxo-2-butenyl)oxy]-4-(3a,6a,7,7a-tetrahydro-6a-hydroxy-7a-methyl-2,7-methanofuro[2,3-b]oxireno[e]oxepin-1a(2H)-yl)-, dimethyl ester, [2aR-[2aα, 3β, 4β(1aR*, 2S*, 3aS*, 6aS*, 7S*, 7aS*), 4aβ, 5α, 7aS*, 8β(E), 10β, 10aα, 10bβ]]-, Azatin XL, 2,7-Methanofuro[2,3-b]oxireno[e]oxepin, 1H,7H-naphtho[1,8-bc:4,4a-c']difuran-5,10a(8H)-dicarboxylic acid deriv., Oikos, Nimurin, Superneem, Gronim, AzaMax, Azadirachtin A. CAS No. 11141-17-6. Molecular formula: C35H44O16. Mole weight: 720.71. Catalog: APS11141176A. SMILES: COC (=O)[C@@]12CO[C@H]3[C@@H] (O)[C@@]45CO[C@@] (O[C@@]6 (C)[C@H]7C[C@H] (O[C@@H]8OC=C[C@]78O)[C@@]46O) ([C@@H]5[C@@] (C) ([C@H] (C[C@H]1OC (=O)C)OC (=O)\C (=C\C)\C)C23)C (=O)OC. Format: Single Solution. Shipping: Room Temperature. | |
Azadirachtin a Quick inquiry Where to buy Suppliers range | Azadirachtin a. Group: Heterocyclic Organic Compound. Alternative Names: NEEMOLIN; NEEMAZAD; NEEMAZAL; NEEMIX; AZAD; AZADIRACCHTIN A;AZADIRACHTIN;AZADIRACHTIN A. CAS No. 11141-17-6. Molecular formula: C35H44O16. Mole weight: 720.71. Melting Point: 159°C. Density: 1.51. Safty Description: 22-45. | |
Azado Quick inquiry Where to buy Suppliers range | Azado. Group: Heterocyclic Organic Compound. Alternative Names: 2-Azaadamantane-N-oxyl;AZADO;2-Azaadamantane-N-oxyl 96%;N-Oxyl-2-azaadamantane. CAS No. 57625-08-8. Molecular formula: C9H14NO. Mole weight: 0. Symbol: GHS07. Melting Point: 182-189°C(D). Hazard statements: Xn. Supplemental Hazard Statements: H302. | |
Azafenidin 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Azafenidin 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. Pack Sizes: 1ML. Catalog: APS005938. Format: Single Solution. Shipping: Room Temperature. | |
Azaleatin (RG) Quick inquiry Where to buy Suppliers range | Cas No. 529-51-1. | |
Azaleucine Quick inquiry Where to buy Suppliers range | Azaleucine. Group: Heterocyclic Organic Compound. CAS No. 4746-36-5. | |
Azamethiphos Quick inquiry Where to buy Suppliers range | Synergistic insecticidal and acaricidal organophosphorus compound. Group: Biochemicals. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl Ester Phosphorothioic Acid; Azametiphos; CGA 18809; Ciba-Geigy 18809; Salmosan; Snip. Grades: Highly Purified. CAS No. 35575-96-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Azamethiphos Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Pesticides & Metabolites Standards; Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Grades: analytical standard. CAS No. 35575-96-3. Pack Sizes: 250MG. IUPAC Name: 6-chloro-3-(dimethoxyphosphorylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one. Molecular formula: C9H10ClN2O5PS. Mole weight: 324.68. EC Number: 252-626-0. Catalog: APS35575963. SMILES: COP(=O)(OC)SCN1C(=O)Oc2cc(Cl)cnc12. Format: Neat. Shipping: Room Temperature. | |
Azamethiphos 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Azamethiphos 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 35575-96-3. IUPAC Name: 6-chloro-3-(dimethoxyphosphorylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one. Molecular formula: C9H10ClN2O5PS. Mole weight: 324.68. Catalog: APS35575963A. SMILES: COP(=O)(OC)SCN1C(=O)Oc2cc(Cl)cnc12. Format: Single Solution. Shipping: Room Temperature. | |
Azamethiphos-d6 Quick inquiry Where to buy Suppliers range | Synergistic insecticidal and acaricidal organophosphorus compound. Group: Biochemicals. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl-d6 Ester Phosphorothioic Acid; Azametiphos-d6; CGA 18809-d6; Ciba-Geigy 18809-d6; Salmosan-d6; Snip-d6. Grades: Highly Purified. CAS No. 1189894-02-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Azamethiphos-d6 Quick inquiry Where to buy Suppliers range | Off-White Crystalline Powder. Group: Heterocyclic Organic Compound. Alternative Names: S-[(6-Chloro-2-oxooxazolo[4,5-b]pyridin-3(2H)-yl)methyl] O,O-Dimethyl-d6 Ester Phosphorothioic Acid; Azametiphos-d6; CGA 18809-d6; Ciba-Geigy 18809-d6; Salmosan-d6; Snip-d6. Grades: 96%. CAS No. 1189894-02-7. Molecular formula: C9H4D6ClN2O5PS. Mole weight: 330.71. IUPAC Name: 3-[bis (trideuteriomethoxy) phosphorylsulfanylmethyl]-6-chloro-[1, 3]oxazolo[4, 5-b]pyridin-2-one. Exact Mass: 330.01100. SMILES: COP(=O)(OC)SCN1C2=NC=C(C=C2OC1=O)Cl. InChIKey: VNKBTWQZTQIWDV-WFGJKAKNSA-N. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
Azamulin Quick inquiry Where to buy Suppliers range | Highly selective human CYP3A4 inhibitor. A mutilin derivative. Group: Biochemicals. Alternative Names: 14-O- (5- (2-Amino1, 3, 4-triazolyl) thioacetyl) dihydromutilin; Antibiotic TDM 85-530; SA 85530b; (5-Amino-1H-1,2,4-triazol-3-yl)thio]acetic acid (3aS, 4R, 5S, 6R, 8R, 9R, 9aR, 10R)-6-ethyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl ester. Grades: Highly Purified. CAS No. 76530-44-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Azamulin Quick inquiry Where to buy Suppliers range | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Enzyme Activators, Inhibitors & Substrates. CAS No. 76530-44-4. Pack Sizes: 5MG, 25MG. Molecular formula: C24H38N4O4S. Mole weight: 478.65. Catalog: APS76530444. Assay: ≥98% (HPLC). SMILES: CC[C@]1 (C)C[C@@H] (OC (=O)CSc2nnc (N)[nH]2)[C@]3 (C)[C@H] (C)CC[C@]4 (CCC (=O)[C@@H]34)[C@@H] (C)[C@@H]1O. Format: Neat. | |
Azanium, 2-octoxyethyl sulfate Quick inquiry Where to buy Suppliers range | Azanium, 2-octoxyethyl sulfate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 52286-18-7. Pack Sizes: 1 kg. Product ID: CDC10-0402. | |
azanium carbamate hydrate Quick inquiry Where to buy Suppliers range | azanium carbamate hydrate. Group: Heterocyclic Organic Compound. Alternative Names: Formylhydroxamic acid; ammonia*carbon dioxide; Aminoformic acid; Carbamidsaeure; Hydroxylamine,N-formyl; Formylhydroxylamine; Aminoameisensaeure; Formohydroxamic acid; N-Formylhydroxylamine; Kohlensaeure-monoamid; carbonic acid monoamide. Grades: 96%. CAS No. 463-77-4. Molecular formula: CH8N2O3. Mole weight: 96.0858 g/mol. IUPAC Name: carbamic acid. Exact Mass: 61.01640. EC Number: 439-530-6. Boiling Point: 251ºC at 760mmHg. Flash Point: 105.6ºC. Density: 1.408g/cm3. SMILES: C(=O)(N)O. InChIKey: KXDHJXZQYSOELW-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
Azanium, dodecyl sulfate Quick inquiry Where to buy Suppliers range | Azanium, dodecyl sulfate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 2235-54-3. Pack Sizes: 1 kg. Product ID: CDC10-0403. | |
Azapentacene Quick inquiry Where to buy Suppliers range | Azapentacene is used in ophthalmologic eye lotions containing polymers with side-chains of phosphorylcholine analogs. Synonyms: 5,12-Dihydro-quinoxalino[2,3-b]phenazine sulfonate sodium salt; Sodium 5,12-dihydroazapentacene disulfonate; Phacolysine Sodium Salt ; Phacolin; Quinax. Grades: > 95%. CAS No. 3863-80-7. Molecular formula: C18H10N4O6S2Na2. Mole weight: 488.41. | |
Azaperol Quick inquiry Where to buy Suppliers range | Metabolite of Azaperone (A802200), Sedative; tranquilizer. Group: Biochemicals. Alternative Names: Dihydroazaperone; α-(4-Fluorophenyl)-4-(2-pyridinyl)-1-piperazinebutanol. Grades: Highly Purified. CAS No. 2804-5-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Azaperol Quick inquiry Where to buy Suppliers range | Azaperol acts as a dopamine antagonist and also has antihistaminic and anticholinergic properties. Azaperol is commonly used as a butyrophenone neuroleptic drug in veterinary medicine. Synonyms: 1-(4-Fluorophenyl)-4-(4-pyridin-2-yl-piperazin-1-yl)-butan-1-ol. CAS No. 2804-5-9. Molecular formula: C19H24FN3O. Mole weight: 329.419. | |
Azaperol Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Antihistamines Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: 1-Piperazinebutanol, α-(p-fluorophenyl)-4-(2-pyridyl)- (6CI,8CI), α-(4-Fluorophenyl)-4-(2-pyridinyl)-1-piperazinebutanol, Dihydroazaperone, Azaperol. Grades: analytical standard. CAS No. 2804-5-9. Pack Sizes: 10MG. IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol. Molecular formula: C19H24FN3O. Mole weight: 329.41. Catalog: APS2804059. SMILES: OC(CCCN1CCN(CC1)c2ccccn2)c3ccc(F)cc3. Format: Neat. Shipping: Room Temperature. | |
Azaperol 100 μg/mL in Methanol Quick inquiry Where to buy Suppliers range | Azaperol 100 μg/mL in Methanol. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites. Alternative Names: Azaperol,1-Piperazinebutanol, α-(p-fluorophenyl)-4-(2-pyridyl)- (6CI,8CI), Dihydroazaperone, α-(4-Fluorophenyl)-4-(2-pyridinyl)-1-piperazinebutanol. CAS No. 2804-5-9. IUPAC Name: 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol. Molecular formula: C19H24FN3O. Mole weight: 329.41. Catalog: APS2804059A. SMILES: OC(CCCN1CCN(CC1)c2ccccn2)c3ccc(F)cc3. Format: Single Solution. Shipping: Room Temperature. |