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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Azidocillin Quick inquiry Where to buy Suppliers range | Azidocillin. Group: Heterocyclic Organic Compound. Alternative Names: AZIDOCILLIN;GLOBACILLIN;6α-(2-Azido-2-phenylacetylamino)penicillanic acid;BRL 2534;SPC 297 D. CAS No. 17243-38-8. Molecular formula: C16H17N5O4S. Mole weight: 375.4. | |
Azido-Cy5 Quick inquiry Where to buy Suppliers range | Azido-Cy5. Group: Cyanine. CAS No. 1048022-24-7. Molecular Weight: 1005.16. Molecular Formula: C48H58N7O13S2. Purity: 98%. | |
Azido cyclic RGDyK Quick inquiry Where to buy Suppliers range | Azido cyclic RGDyK. | |
Azido-erythro-sphingosine Quick inquiry Where to buy Suppliers range | Azido-erythro-sphingosine. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 103348-49-8. Pack Sizes: 1MG. IUPAC Name: (E,2S,3R)-2-azidooctadec-4-ene-1,3-diol. Molecular formula: C18H35N3O2. Mole weight: 325.49. Catalog: APS103348498. SMILES: CCCCCCCCCCCCC\C=C\[C@@H] (O)[C@H] (CO)N=[N+]=[N-]. Format: Neat. Shipping: Room Temperature. | |
AZIDO-ERYTHRO-SPHINGOSINE Quick inquiry Where to buy Suppliers range | Azido-erythro-sphingosine, 103348-49-8, 2-Azido-4-octadecen-1,3-diol, (E,2S,3R)-2-azidooctadec-4-ene-1,3-diol, D-erythro-Azidosphingosine, CS-T-04675, BP-29808, A903770. | |
Azido-erythro-sphingosine ((2S,3R,4E)-2-Azido-4-octadecene-1,3-diol) Quick inquiry Where to buy Suppliers range | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-4-octadecene-1,3-diol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
azido-FTY720 Quick inquiry Where to buy Suppliers range | Fingolimod (FTY720) is an FDA approved immunomodulatory drug for treating multiple sclerosis that inhibits lymphocyte egress from lymphoid tissues by down-regulating sphingosine-1 phosphate receptor (S1PR). Phosphorylation of FTY270 by sphingosine kinase can cause S1P1R internalization, which sequesters lymphocytes in lymph nodes, preventing them from taking part in an autoimmune response. It is a first-in-class orally bioavailable compound that has shown efficacy in advanced clinical trials for the treatment of multiple sclerosis (MS). Synonyms: azido-FTY720; 881914-35-8; 2-Amino-2-[2-(3-azido-4-octylphenyl)ethyl]-1,3-propanediol; 2-amino-2-[2-(3-azido-4-octylphenyl)ethyl]propane-1,3-diol; 1,3-Propanediol, 2-amino-2-[2-(3-azido-4-octylphenyl)ethyl]-; AKOS040755896; HY-134976; CS-0168486. Grades: ≥98%. CAS No. 881914-35-8. Molecular formula: C19H32N4O2. Mole weight: 348.5. | |
Azidoglycerol Quick inquiry Where to buy Suppliers range | 3-Azido-1,2-propanediol, 3-azidopropane-1,2-diol, 1,2-Propanediol, 3-azido-, Azidoglycerol, 73018-98-1, VPL0CPC43P, CCRIS 2062, 3-Azido-1,2-propanediol, (+/-)-, 73018-99-2, UNII-VPL0CPC43P, 2-hydroxy-3-azido-propanol, SCHEMBL13568561, DTXSID001032575, (+/-)-3-azido-1,2-propanediol, AKOS006280149, LS-120153, EN300-171403, Q27291955. | |
Azidomazenil Quick inquiry Where to buy Suppliers range | 91917-65-6, Ro 15-4513, Ro15-4513, RO-154513, Ethyl-8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo-1,4-benzodiazepine-3-carboxylate, Ro-15-4513, ethyl 8-azido-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, UNII-S5XGL82O5Y, S5XGL82O5Y, [3H]Ro154513, Ro 154513, 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-azido-5,6-dihydro-5-methyl-6-oxo-, ethyl ester, 8-azido-5,6-dihydro-5-methyl-6-oxo-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester, ethyl 12-azido-8-methyl-9-oxo-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,11,13-pentaene-5-carboxylate, Ethyl 8-azido-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxylate, Azidomazenil, D04OVJ, D0M4CP, CHEMBL6597, GTPL4296, GTPL4365, SCHEMBL15009603, BDBM26267, CHEBI:93452, DTXSID80238763, HMS3268D11, HMS3413A05, HMS3677A05, PDSP1_001777, PDSP2_001760, AKOS024456901, [3H]Ro15-4513, NCGC00092292-01, LS-77775, MS-24865, HY-103476, CS-0027980, FT-0712887, Q7339199, BRD-K82823076-001-01-8, Ethyl-8-azido-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate. | |
Azido(Methyl)Diphenylsilane Quick inquiry Where to buy Suppliers range | Azido(Methyl)Diphenylsilane. Group: Silane Compound. Grades: 0.97. CAS No. 4774-75-8. Product ID: ACM4774758-1. Molecular formula: C13H13N3Si. | |
Azidomethyl phenyl sulfide Quick inquiry Where to buy Suppliers range | Azidomethyl phenyl sulfide (CAS# 77422-70-9 ) is a useful research chemical. Synonyms: azidomethylsulfanylbenzene. Grades: > 97.0 % (LC). CAS No. 77422-70-9. Molecular formula: C7H7N3S. Mole weight: 165.22. | |
Azido-mono-amide-DOTA-tris(t-Bu ester) Quick inquiry Where to buy Suppliers range | Synonyms: DOTA-(COOt-Bu)3-azide. CAS No. 1402795-92-9. Molecular formula: C31H58N8O7. Mole weight: 654.85. | |
Azido-o-benzoyl lactic acid Quick inquiry Where to buy Suppliers range | Azido o benzoyl lactic acid. CAS No. 111651-46-8. | |
Azido-PEG10-amine Quick inquiry Where to buy Suppliers range | Azido-PEG10-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is also a non-cleavable 9 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: N3-PEG10-CH2CH2NH2; 32-Azido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacontan-1-amine; O-(2-Aminoethyl)-O-(2-azidoethyl)nonaethylene Glycol; N3-PEG10-NH2. Grades: >97%. CAS No. 912849-73-1. Molecular formula: C22H46N4O10. Mole weight: 526.62. | |
Azido-PEG2000-Carboxy Quick inquiry Where to buy Suppliers range | Synonyms: azido-polyethylene glycol(2000)-carboxylic acid. Grades: >99%. CAS No. 139747-01-6. Molecular formula: (C2H4O)nC4H7N3O3. Mole weight: 2039.38. | |
Azido-PEG2-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG2-alcohol. Group: Azido PEG linkers. Grades: 95%+. CAS No. 139115-90-5. Molecular formula: C4H9N3O2. Mole weight: 131.13. | |
Azido-PEG2-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG2-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG2-alcohol can be used in the synthesis of a series of PROTACs. Synonyms: 2-(2-azidoethoxy)ethanol; 2-(2-azidoethoxy)ethan-1-ol. Grades: >95%. CAS No. 139115-90-5. Molecular formula: C4H9N3O2. Mole weight: 131.13. | |
Azido-PEG2-NHS ester Quick inquiry Where to buy Suppliers range | Azido-PEG2-NHS ester. Group: Azido PEG Linkers. Grades: 95%+. Product ID: ACMA00017548. Molecular formula: C11H16N4O6. Mole weight: 300.27. | |
Azido-PEG2-NHS ester Quick inquiry Where to buy Suppliers range | Azido-PEG2-NHS ester is a non-cleavable 2-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Synonyms: Azido-PEG2-CH2CO2-NHS; N3-PEG2-C2-NHS ester; Propanoic acid, 3-[2-(2-azidoethoxy)ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester; N3-PEG2-CH2CH2COONHS Ester; Azido-PEG2-NHS; N3-PEG2-SPA; 1-({3-[2-(2-Azidoethoxy)ethoxy]propanoyl}oxy)-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[3-[2-(2-azidoethoxy)ethoxy]-1-oxopropoxy]-; 2,5-Dioxo-1-pyrrolidinyl 3-[2-(2-azidoethoxy)ethoxy]propanoate; N-Succinimido 9-azido-4,7-dioxanonanoate. Grades: ≥98%. CAS No. 1312309-64-0. Molecular formula: C11H16N4O6. Mole weight: 300.27. | |
Azido-PEG3-acetic acid Quick inquiry Where to buy Suppliers range | N3-PEG3-CH2COOH is a PROTAC linker, which refers to the alkyl/ether composition. N3-PEG3-CH2COOH can be used in the synthesis of a series of PROTACs. N3-PEG3-CH2COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. Synonyms: Azido-PEG3-CH2CO2H;11-Azido-3,6,9-trioxaundecanoic Acid; N3-PEG3-CH2COOH; {2-[2-(2-Azidoethoxy)ethoxy]ethoxy}acetic acid; Acetic acid, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-; Azido-PEG3-CH2COOH. Grades: >95%. CAS No. 172531-37-2. Molecular formula: C8H15N3O5. Mole weight: 233.22. | |
Azido-PEG3-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG3-alcohol. Group: Azido PEG linkers. Grades: 95%+. CAS No. 86520-52-7. Molecular formula: C6H13N3O3. Mole weight: 175.19. | |
Azido-PEG3-aldehyde Quick inquiry Where to buy Suppliers range | A heterobifunctional linker with alkyne and hydroxyamine/hydrazine reactivity. Synonyms: 3-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)propanal; N3-PEG3-pALD. Grades: >95%. Molecular formula: C16H22N4O5. Mole weight: 350.37. | |
Azido-PEG3-amine Quick inquiry Where to buy Suppliers range | A PEG derivative, which contains a free amine that can be conjugated to biological molecules directly by an amide linkage (or via the corresponding isothiocyanate) and an azide that can be reduced to an amine for conjugation to other molecules. PEG derivatives are water soluble. Bifunctional water soluble compounds with flexible dimensions allow for conjugation of small molecules to proteins or molecular probes. 1-amino-11-azido-3,6,9-trioxaundecane can be reacted with small organic molecules for the synthesis of heterobifunctional compounds. It has been used to synthesize a mannose-fluorescein conjugate for the study of cell-surface mannose-specific lectins. Synonyms: Azide-PEG4-Amine;1-Amino-11-azido-3,6,9-trioxaundecane; Amino-PEG3-C2-Azido; 1-[2-(2-aminoethoxy)ethoxy]-2-(2-azidoethoxy)ethane; N3-PEG3-CH2CH2NH2; Ethanamine, 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-; 11-Azido-3,6,9-trioxaundecan-1-amine; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethan-1-amine. Grades: ≥95%. CAS No. 134179-38-7. Molecular formula: C8H18N4O3. Mole weight: 218.25. | |
Azido-PEG3-NHS ester Quick inquiry Where to buy Suppliers range | Azido-PEG3-NHS ester. Group: Azido PEG linkers. Grades: 95%+. CAS No. 1245718-89-1. Molecular formula: C13H20N4O7. Mole weight: 344.32. | |
Azido-PEG4-acetic Acid Quick inquiry Where to buy Suppliers range | N33-TEG-COOH is a PROTAC linker containing four polyethylene glycol (PEG) units. N33-TEG-COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. Synonyms: Azido-PEG4-CH2CO2H;Azido-PEG4-CH2COOH; N3-TEG-COOH; N3-PEG4-CH2COOH; 14-azido-3,6,9,12-tetraoxatetradecanoic acid; Acetic acid, 2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-; 14-azido-3,6,9,12-tetraoxatetradecan-1-oic acid. Grades: ≥95%. CAS No. 201467-81-4. Molecular formula: C10H19N3O6. Mole weight: 277.27. | |
Azido-PEG4-alcohol Quick inquiry Where to buy Suppliers range | It is useful as a spacer and linker between compounds. Synonyms: Azido-PEG4-alcohol. Grades: ≥ 96 %. CAS No. 86770-67-4. Molecular formula: C8H17N3O4. Mole weight: 219.24. | |
Azido-PEG4-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG4-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Group: Azido PEG Linkers. Alternative Names: 11-Azido-3,6,9-trioxaundecanol. Grades: >90%. CAS No. 86770-67-4. Product ID: ACM86770674. Molecular formula: C8H17N3O4. Mole weight: 219.24. IUPAC Name: 2-[2-[2-(2-Azidoethoxy)ethoxy]ethoxy]ethanol. Appearance: Oil. | |
Azido-PEG4-Amine Quick inquiry Where to buy Suppliers range | N3-PEG4-C2-NH2 is a polyethylene glycol (PEG)-based PROTAC linker. N3-PEG4-C2-NH2 can be used in the synthesis of a series of PROTACs. N3-PEG4-C2-NH2 is a PEG derivative containing an amino group with an azide group. The amino group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. Synonyms: 14-Azido-3,6,9,12-tetraoxatetradecan-1-amine; O-(2-Aminoethyl)-O'-(2-azidoethyl)triethylene Glycol; N3-PEG4-C2-NH2; N3-PEG4-CH2CH2NH2; 14-Amino-3,6,9,12-tetraoxatetradecanyl Azide; 1-Amino-14-azido-3,6,9,12-tetraoxatetradecane. Grades: ≥95%. CAS No. 951671-92-4. Molecular formula: C10H22N4O4. Mole weight: 262.31. | |
Azido-PEG4-NHS ester Quick inquiry Where to buy Suppliers range | Azido-PEG4-NHS ester. Group: Azido PEG linkers. Grades: 95%+. CAS No. 944251-24-5. Molecular formula: C15H24N4O8. Mole weight: 388.37. | |
Azido-PEG5-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG5-alcohol. Group: Azido PEG linkers. Grades: 95%+. CAS No. 86770-68-5. Molecular formula: C10H21N3O5. Mole weight: 263.29. | |
Azido-PEG5-amine Quick inquiry Where to buy Suppliers range | Azido-PEG5-amine is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG5-amine can be used in the synthesis of a series of PROTACs. Synonyms: O-(2-Aminoethyl)-O'-(2-azidoethyl)tetraethylene Glycol; 17-Azido-3,6,9,12,15-pentaoxaheptadecan-1-amine; N3-PEG5-CH2CH2NH2; N3-PEG5-NH2; 1-Amino-17-azido-3,6,9,12,15-pentaoxaheptadecane; 17-Azido-3,6,9,12,15-pentaoxaheptadecanamine. Grades: ≥95%. CAS No. 516493-93-9. Molecular formula: C12H26N4O5. Mole weight: 306.36. | |
Azido-PEG5-azide Quick inquiry Where to buy Suppliers range | Azido-PEG5-azide is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG5-azide can be used in the synthesis of a series of PROTACs. Uses: A cross-linking reagent. Synonyms: 3,6,9,12,15-PENTAOXAHEPTADECANE-1,17-DIYL BIS-AZIDE. Grades: >95%. CAS No. 356046-26-9. Molecular formula: C12H24N6O5. Mole weight: 332.36. | |
Azido-PEG5-NHS ester Quick inquiry Where to buy Suppliers range | Azido-PEG5-NHS ester. Group: Azido PEG linkers. Grades: 95%+. CAS No. 1433996-86-1. Molecular formula: C17H28N4O9. Mole weight: 432.43. | |
Azido-PEG6-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG6-alcohol. Group: Azido PEG linkers. Grades: 95%+. CAS No. 86770-69-6. Molecular formula: C12H25N3O6. Mole weight: 307.34. | |
Azido-PEG7-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG7-alcohol. Group: Azido PEG linkers. Grades: 95%+. CAS No. 1274892-60-2. Molecular formula: C14H29N3O7. Mole weight: 351.4. | |
Azido-PEG8-alcohol Quick inquiry Where to buy Suppliers range | O-(2-Azidoethyl)heptaethylene glycol (CAS# 352439-36-2) is used in the synthesis of heterobifunctionalized oligo(ethylene glycol) linkers for use in drug delivery. Uses: Applicated in medical research, drug-release, nanotechnology and new materials research, cell culture. in the study of ligand, polypeptide synthesis support, a graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound. monodisperse azide-peg8-alcohol (n3-peg8-oh) is a click chemistry reagent with an azide(n3) and a terminal hydroxyl (oh) group. the azide group is reactive with alkyne, bcn, dbco via click chemistry to yield a stable triazole linkage. the hydroxyl (oh) group enables further derivatization or replacement with other functional groups. Synonyms: N3-PEG8-OH; Azide-PEG8-alcohol; 2- [2- [2- [2- [2- [2- [2- (2-azidoethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanol. Grades: >97%. CAS No. 352439-36-2. Molecular formula: C16H33N3O8. Mole weight: 395.45. | |
Azido-PEG8-amine Quick inquiry Where to buy Suppliers range | Azido-PEG8-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is also a non-cleavable 8 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol; N3-PEG8-CH2CH2NH2; Azido-PEG8-NH2; N3-PEG8-NH2; 26-Azido-3,6,9,12,15,18,21,24-octaoxahexacosan-1-amine. Grades: ≥90%. CAS No. 857891-82-8. Molecular formula: C18H38N4O8. Mole weight: 438.52. | |
Azido-PEG9-alcohol Quick inquiry Where to buy Suppliers range | Azido-PEG9-alcohol is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG9-alcohol can be used in the synthesis of a series of PROTACs. Synonyms: N3-PEG9-OH. Grades: >97%. CAS No. 1984776-37-5. Molecular formula: C18H37N3O9. Mole weight: 439.50. | |
AZIDOPHOSPHORyl SPHINGOSyl CHOLINE Quick inquiry Where to buy Suppliers range | AZIDOPHOSPHORyl SPHINGOSyl CHOLINE. | |
Azidophosphoryl sphingosyl choline (Azido-3-hydroxy-1-tri methyl aminoethylphosphoryl-erythro-sphingosine) Quick inquiry Where to buy Suppliers range | A de. Group: Biochemicals. Alternative Names: Azido-3-hydroxy-1-tri methyl aminoethylphosphoryl-erythro-sphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Azido sphingosine (d14:1) Quick inquiry Where to buy Suppliers range | Synonyms: (2S,3R,E)-2-amino-14-azidotetradec-4-ene-1,3-diol. CAS No. 1417790-97-6. Molecular formula: C14H28N4O2. Mole weight: 284.40. | |
Azido-Thalidomide Quick inquiry Where to buy Suppliers range | Azido-Thalidomide is a crosslinker-E3 ligase ligand conjugate consisting of an E3 ligase ligand thalidomide conjugated to an alkyl linker with terminal azide group. Synonyms: E3 ligase Ligand-Linker Conjugates 18; N-(4-azidobutyl)-2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetamide. Grades: ≥98%. CAS No. 2098488-36-7. Molecular formula: C19H20N6O6. Mole weight: 428.405. | |
Azidothymidine (3'-Azido-3'-deoxythymidine, AZT, Zidovudine) Quick inquiry Where to buy Suppliers range | Azidothymidine is a nucleoside reverse transcriptase inhibitor that, following triphosphorylation by thymidine kinase, potently blocks replication of HIV (EC?? = 3nM) with low cytotoxicity (CC?? >5uM). Displays 100-fold selectivity for HIV reverse transcriptase over DNA polymerase α. Suppresses HIV-1 replication and enhances cell viability in HIV-1 infected T cells. Antiretroviral agent. Also decreases CRISPR-mediated homology directed repair (HDR) efficiency. Group: Biochemicals. Alternative Names: AZT; Zidovudine; Azidothymidine; 3'-Azido-3'-deoxythymidine; Retrovis; Timazid; Retrovir; NSC 602670. Grades: Highly Purified. CAS No. 30516-87-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 5g. Molecular Formula: C10H13N5O4, Molecular Weight: 267.24. US Biological Life Sciences. | Worldwide |
Azidothymidine-5'-triphosphate (triethylammonium salt form) Quick inquiry Where to buy Suppliers range | The triethylammonium salt form of Azidothymidine-5'-triphosphate. Azidothymidine-5'-triphosphate is an inhibitor of human immunodeficiency virus type 1 and cellular DNA polymerase gamma. Synonyms: AzTTP (triethylammonium salt form); Zidovudine triphosphate (triethylammonium salt form). Grades: 95%. Molecular formula: C10H16N5O13P3.C6H15N. Mole weight: 507.184 (free acid). | |
Azidotrimethylsilane Quick inquiry Where to buy Suppliers range | clear, colorless liquid. Group: Biomaterials. Alternative Names: TRIMETHYLSILYL AZIDE;(CH3)3SiN3;azidotrimethyl-silan;Silane, azidotrimethyl-; Silane, azidotrimethyl-; AZIDOTRIMETHYLSILANE; Trimethylsilylazide, 95%; Trimethylsilylazide, typically95%. Grades: 96%. CAS No. 4648-54-8. Molecular formula: C3H9N3Si. Mole weight: 115.21. IUPAC Name: azido(trimethyl)silane. Exact Mass: 115.05700. Boiling Point: 95-96ºC. Melting Point: -95ºC. Flash Point: 6ºC. Density: 0.876. InChIKey: SEDZOYHHAIAQIW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S16-S29-S36/37-S45-S57-S8. Hazard statements: F: Flammable; T: Toxic; N: Dangerousfortheenvironment. | |
Azidotrimethylsilane Quick inquiry Where to buy Suppliers range | Azidotrimethylsilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 4648-54-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C3H9N3Si. US Biological Life Sciences. | Worldwide |
Azidotrimethyltin(IV) Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 1118-03-2. Pack Sizes: 1G, 5G. Mole weight: 207.85. Catalog: AP1118032. Assay: 97%. Linear Formula: (CH3)3SnN3. | |
Azilisrtan Dimer Impurity Quick inquiry Where to buy Suppliers range | Azilisrtan Dimer Impurity. | |
Azilsartan Quick inquiry Where to buy Suppliers range | Azilsartan. Group: Biochemicals. Grades: Purified. CAS No. 147403-03-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
Azilsartan Amide Medoxomil Quick inquiry Where to buy Suppliers range | Azilsartan Amide Medoxomil is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 1-((2'-carbamoyl-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylate; 1-[[2'-(Aminocarbonyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl Ester. CAS No. 1696392-12-7. Molecular formula: C29H25N3O7. Mole weight: 527.52. | |
Azilsartan-[d5] Quick inquiry Where to buy Suppliers range | Azilsartan-[d5] is the labelled analogue of Azilsartan, which is an angiotensin II type 1 receptor antagonist and could be used against hypertension and inflammation. Synonyms: Azilsartan D5; 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-(ethoxy-d5)-1H-benzimidazole-7-carboxylic Acid; 2-(Ethoxy-d5)-1-[[2'-(4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methyl]benzimidazole-7-carboxylic Acid; TAK 536-d5; Azilsartan O-Ethyl-d5. Grades: ≥98% by HPLC; ≥99% atom D. CAS No. 1346599-45-8. Molecular formula: C25H15D5N4O5. Mole weight: 461.48. | |
Azilsartan-d5 Quick inquiry Where to buy Suppliers range | Labeled Azilsartan. An analgesic and antiinflammatory drugs containing angiotensin II antagonists. Group: Biochemicals. Alternative Names: 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-(ethoxy-d5)-1H-benzimidazole-7-carboxylic Acid; 2- (Ethoxy-d5) -1- [ [2'- (4, 5-dihydro-5-oxo-1, 2, 4-oxadiazol-3-yl) biphenyl-4-yl] methyl] benzimidazole-7-carboxylic Acid. Grades: Highly Purified. CAS No. 1346599-45-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Azilsartan-d5 Quick inquiry Where to buy Suppliers range | Cas No. 1346599-45-8. | |
Azilsartan-d5 Methyl Ester Quick inquiry Where to buy Suppliers range | Labeled Azilsartan derivative. Used in the synthesis of angiotensin II receptor antagonist. Group: Biochemicals. Alternative Names: 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic-d5 Acid Methyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Azilsartan Dimer Quick inquiry Where to buy Suppliers range | Azilsartan Dimer is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: diethyl-2-propyl-1-((2'-(1-trityl-1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1H-imidazole-4,5-dicarboxylate. CAS No. 1604812-35-2. Molecular formula: C35H28N4O11. Mole weight: 680.62. | |
Azilsartan Hydroxy Acid Quick inquiry Where to buy Suppliers range | Azilsartan Hydroxy Acid is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: (Z)-2-ethoxy-1-((2'-(N'-hydroxycarbamimidoyl)-[1,1'-biphenyl]-4-yl)methyl)-1H-benzo[d]imidazole-7-carboxylic acid. CAS No. 1397836-49-5. Molecular formula: C24H22N4O4. Mole weight: 430.46. | |
Azilsartan Impurity 1 Quick inquiry Where to buy Suppliers range | Cas No. 139481-44-0. | |
Azilsartan Impurity 2 Quick inquiry Where to buy Suppliers range | Azilsartan Impurity 2. | |
Azilsartan Impurity 3 Quick inquiry Where to buy Suppliers range | Azilsartan Impurity 3. | |
Azilsartan Impurity 4 Quick inquiry Where to buy Suppliers range | Azilsartan Impurity 4. | |
Azilsartan Impurity A Quick inquiry Where to buy Suppliers range | Azilsartan Impurity A is an impurity of Azilsartan belonging to the venerated echelons of the hypertension therapeutic category, which works harmoniously to alleviate cardiovascular afflictions. Synonyms: Methyl 1-((2'-carboxaMidebiphenyl-4-yl) Methyl)-2-ethoxy-1H-benziMidazole-7-carboxylate; 1-((2'-carboxaMidebiphenyl-4-yl) Methyl)-2-ethoxy-1H-benziMidazole-7- carboxylic acid. Grades: > 95%. CAS No. 147404-76-0. Molecular formula: C25H23N3O4. Mole weight: 429.48. | |
Azilsartan Impurity E Quick inquiry Where to buy Suppliers range | Azilsartan Impurity E is an impurity of Azilsartan, a drug used for treating hypertension, contributing to the advancement of cardiovascular medicine. Synonyms: Ethyl-3-Amino-2-[(2'-Cyanoiphenyl-4-yl) Methyl]-Amino Benzoate; Benzoic acid, 3-aMino-2-[[(2'-cyano[1,1'-biphenyl]-4-yl)Methyl]aMino]-, ethyl ester. Grades: > 95%. CAS No. 136285-69-3. Molecular formula: C23H21N3O2. Mole weight: 371.44. | |
Azilsartan Impurity I Quick inquiry Where to buy Suppliers range | Azilsartan Impurity I is an impurity found in azilsartan, a medication primarily used for the therapy of hypertension. Synonyms: Methyl 1-((2'-cyanobiphenyl-4-yl) Methyl)-2H-benziMidazol-2-one-7-carboxylate); Methyl 3-((2'-cyanobiphenyl-4-yl)Methyl)-2-oxo-2,3-dihydro-1H-benzo[d]iMidazole-4-carboxylate. Grades: > 95%. CAS No. 139481-33-7. Molecular formula: C23H17N3O3. Mole weight: 383.41. | |
Azilsartan Impurity J Quick inquiry Where to buy Suppliers range | Azilsartan Impurity J is an impurity of Azilsartan, a medication used for the therapy of high blood pressure. Synonyms: Methyl 2-oxo-3-((2'-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)biphenyl-4-yl)Methyl)-2,3-dihydro-1H-benzo[d]iMidazole-4-carboxylate. Grades: > 95%. CAS No. 1403474-78-1. Molecular formula: C24H18N4O5. Mole weight: 442.43. | |
Azilsartan Impurity L Quick inquiry Where to buy Suppliers range | Azilsartan Impurity L acts as a new angipotensin II receptor antagonist in mammals. Synonyms: 3-((2-carbamimidoylbiphenyl-4-yl)methyl)-2-ethoxy-3H-benzo[d]imidazole-4-carboxylic acid; 1-[[2'-(Aminoiminomethyl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic Acid. Grades: > 95%. CAS No. 1442400-65-8. Molecular formula: C24H22N4O3. Mole weight: 414.47. | |
Azilsartan Impurity M Quick inquiry Where to buy Suppliers range | Azilsartan Impurity M is a superlative impurity of Azilsartan, an instrumental antihypertensive. Synonyms: 1-((2'-cyanobiphenyl-4-yl)Methyl)-2-ethoxy-1H-benziMidazole-7-carboxylic acid; 3-((2'-cyanobiphenyl-4-yl)Methyl)-2-ethoxy-3H-benzo[d]iMidazole-4-carboxylic acid; 1-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-2-ethoxy-1H-benzo[d]imidazole-7-carboxylic acid. Grades: > 95%. CAS No. 632322-61-3. Molecular formula: C24H19N3O3. Mole weight: 397.44. | |
Azilsartan medoxomil Quick inquiry Where to buy Suppliers range | Azilsartan Medoxomil is a potent angiotensin II type 1 (AT1) receptor antagonist that inhibits the RAAS, with an IC50 of 2.6 nM. It exhibits more than 10,000-fold selectivity over AT2. Azilsartan Medoxomil can be used for the treatment of mild to moderate essential hypertension. Uses: The treatment of mild to moderate essential hypertension. Synonyms: TAK-491 Medoxomil; TAK491 Medoxomil; Edarbi; 863031-21-4; Azilsartan (medoxomil); TAK 491; UNII-LL0G25K7I2. Grades: >98%. CAS No. 863031-21-4. Molecular formula: C30H24N4O8. Mole weight: 568.53. | |
Azilsartan medoxomil monopotassium Quick inquiry Where to buy Suppliers range | Azilsartan medoxomil monopotassium is an azilsartan prodrug and and an orally administered angiotensin II receptor type 1 antagonist with IC50 of 0.62 nM. It is used in the treatment of adults with essential hypertension. It inhibited cell proliferation at concentrations as low as 1 μmol/l in aortic endothelial cells in vitro. It has antiproliferative effects of azilsartan were also observed in cells lacking AT1 receptors. It was developed by Takeda Corporation. It has been listed. Uses: Azilsartan medoxomil monopotassium is used in the treatment of adults with essential hypertension. Synonyms: 1-[[2'-(2,5-Dihydro-5-oxo-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl]methyl]-2-ethoxy-1H-benzimidazole-7-carboxylic acid (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester potassium salt;Azilsartan MedoxoMil PotassiuM salt;Azilsartan kamedoxomil;TAK 491 monopotassium;Potassium,(5-methyl-2-oxo-1,3-dioxol-4-yl)methyl 2-ethoxy-3-[[4-[2- (5-oxo-1-oxa-2-aza-4-azanidacyclopent-2-en-3-yl) phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Grades: >98%. CAS No. 863031-24-7. Molecular formula: C30H23KN4O8. Mole weight: 606.63. | |
Azilsartan medoxomil potassium Quick inquiry Where to buy Suppliers range | Azilsartan medoxomil potassium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500g, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Azilsartan Methyl Ester Quick inquiry Where to buy Suppliers range | Azilsartan Methyl Ester. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. CAS No. 147403-52-9. IUPAC Name: methyl 2-ethoxy-3-[[4-[2- (5-oxo-4H-1, 2, 4-oxadiazol-3-yl) phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular formula: C26H22N4O5. Mole weight: 470.482. Catalog: APS147403529. SMILES: CCOc1nc2cccc (C (=O)OC)c2n1Cc3ccc (cc3)c4ccccc4C5=NOC (=O)N5. Format: Neat. |