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| Product | Description | |
|---|---|---|
| ATP-γ-AmNS | ATP-γ-AmNS, the biochemical component that elevates ATP potency in the human body, presents a groundbreaking solution to energy supply deficits, manifesting in various metabolic disorders and mitochondrial malfunctions. Its exceptional efficacy in combating these ailments, by increasing energy availability and function, yields a profound impact on overall health. Thus, ATP-γ-AmNS has become an inexorable asset in biomedicine, revolutionizing the therapeutic landscape. Synonyms: Adenosine-5'-triphosphate-γ-(sulfo-1-naphthyl)amide, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C20H23N6O15P3S (free acid). Mole weight: 712.41 (free acid). |  |
| ATPγS | ATPγS is an agonist of G protein-coupled P2Y2 and P2Y11 receptors (pEC50 = 5.52 for P2Y11). It has been used to identify kinase substrates, used as a reagent in the synthesis of DNA N-acetylglucosamine analogs and a substrate for the RNA-stimulated nucleotide hydrolysis as well as RNA unwinding activities of eukaryotic initiation factor-4A. Uses: Atpγs is an agonist of g protein-coupled p2y2 and p2y11 receptors (pec50 = 5.52 for p2y11). Synonyms: Adenosine-5'-(γ-thio)-triphosphate, Tetralithium salt; Adenosine-5'-(3-thio)-triphosphate, Adenosine-5'-(3-thiotriphosphate). Grades: ≥ 90% by HPLC, contains < 10% ADP. Molecular formula: C10H16N5O12P3S (free acid). Mole weight: 523.24 (free acid). | |
| ATPγS tetralithium salt | Adenosine 5'-(γ-thio)-triphosphate lithium salt is a stable analog of ATP. It is a potent agonist of G protein-coupled P2Y2 and P2Y11 receptors. Adenosine 5'-(γ-thio)-triphosphate has also been used to identify kinase substrates and can serve as a substrate for the RNA-stimulated nucleotide hydrolysis and RNA unwinding activities of eukaryotic initiation factor-4A. Uses: Affinity labels. Synonyms: Adenosine-5'-(γ-thio)-triphosphate tetralithium salt. Grades: ≥90% by HPLC. CAS No. 93839-89-5. Molecular formula: C10H12Li4N5O12P3S. Mole weight: 546.98. | |
| ATP - lyophilized | The lyophilized form of ATP, a nucleotide and a small molecule used in cells as a coenzyme. Synonyms: Adenosine 5'-triphosphate, Disodium salt trihydrate. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N5Na2O13P3* 3H2O. Mole weight: 605.18 (free acid). | |
| ATP phosphoribosyltransferase | Involved in histidine biosynthesis. Group: Enzymes. Synonyms: phosphoribosyl-ATP pyrophosphorylase; adenosine triphosphate phosphoribosyltransferase; phosphoribosyladenosine triphosphate:pyrophosphate phosphoribosyltransferase; phosphoribosyl ATP synthetase; phosphoribosyl ATP:pyrophosphate phosphoribosyltransferase; phosphoribosyl-ATP:pyrophosphate-phosphoribosyl phosphotransferase; phosphoribosyladenosine triphosphate pyrophosphorylase; phosphoribosyladenosine triphosphate synthetase; 1-(5-phospho-D-ribosyl)-ATP:diphosphate phospho-α-D-ribosyl-transferase. Enzyme Commission Number: EC 2.4.2.17. CAS No. 9031-46-3. 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-2644; ATP phosphoribosyltransferase; EC 2.4.2.17; 9031-46-3; phosphoribosyl-ATP pyrophosphorylase; adenosine triphosphate phosphoribosyltransferase; phosphoribosyladenosine triphosphate:pyrophosphate phosphoribosyltransferase; phosphoribosyl ATP synthetase; phosphoribosyl ATP:pyrophosphate phosphoribosyltransferase; phosphoribosyl-ATP:pyrophosphate-phosphoribosyl phosphotransferase; phosphoribosyladenosine triphosphate pyrophosphorylase; phosphoribosyladenosine triphosphate synthetase; 1-(5-phospho-D-ribosyl)-ATP:diphosphate phospho-α-D-ribosyl-transferase. Cat No: EXWM-2644. |  |
| ATP - solution | | |
| ATP (Standard) | ATP (Standard) is the analytical standard of ATP. This product is intended for research and analytical applications. ATP (Adenosine 5'-triphosphate) is a central component of energy storage and metabolism in vivo. ATP provides the metabolic energy to drive metabolic pumps and serves as a coenzyme in cells. ATP is an important endogenous signaling molecule in immunity and inflammation [1] [2]. In Vitro: ATP (5 mM; 1 hour) co-treatment with LPS (1 μg/mL) has a synergistic effect on the activation of the NLRP3 inflammasome in HGFs [3]. ATP (2 mM; 0.5-24 hours) induces secretion of IL-1β, KC and MIP-2 from BMDMs in a caspase-1 activation-dependent manner [4]. ATP promotes neutrophil chemotaxis in vitro [4]. In Vivo: ATP (50 mg/kg; i.p.) protects mice against bacterial infection in vivo [4]. ATP induces the secretion of IL-1β, KC and MIP-2 and neutrophils recruitment in vivo [4]. Uses: Scientific research. Group: Natural products. CAS No. 56-65-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B2176R. |  |
| ATP Sulfurylase from S. cerevisiae, Recombinant | In enzymology, a sulfate adenylyltransferase (EC 2.7.7.4) is an enzyme that catalyzes the chemical reaction:ATP + sulfate<-> diphosphate + adenylyl sulfate. Thus, the two substRates of this enzyme are ATP and sulfate, whereas its two products are diphosphate and adenylyl sulfate. This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). This enzyme participates in 3 metabolic pathways:purine metabolism, selenoamino acid metabolism, and sulfur metabolism. Adenosine 5-triphosphate sulfurylase yeast recombinant produced in e. coli is a non-glycosylated, polypeptide chain containin...formed from aps and ppi. adenosine 5-triphosphate sulfurylase is purified by proprietary chromatographic techniques. Group: Enzymes. Synonyms: ATP-sulfurylase; adenosine-5'-triphosphate sulfurylase; adenosinetriphosphate sulfurylase; adenylylsulfate pyrophosphorylase; ATP sulfurylase; sulfurylase; EC 2.7.7.4; 9012-39-9; Sulfate adenylate transferase. CAS No. 9012-39-9. ATP-sulfurylase. Storage: at -20°C. Source: E. coli. Species: S. cerevisiae. ATP-sulfurylase; adenosine-5'-triphosphate sulfurylase; adenosinetriphosphate sulfurylase; adenylylsulfate pyrophosphorylase; ATP sulfurylase; sulfurylase; EC 2.7.7.4; 9012-39-9; Sulfate adenylate transferase. Cat No: NATE-1280. | |
| ATP synthase inhibitor 1 | ATP synthase inhibitor 1 is a potent inhibitor of c subunit of the F 1 /F O -ATP synthase complex, inhibits mitochondrial permeability transition pore (mPTP) opening, does not affect ATP levels [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1023043-30-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112715. | |
| ATP-y-F | ATP-y-F is a synthetic derivative of adenosine triphosphate (ATP). It is commonly used in biomedical research for its ability to mimic ATP and modulate enzymatic activity. ATP-y-F plays a crucial role in studying ATP-dependent processes and understanding the mechanisms underlying compound resistance as well as exploring potential therapeutic strategies for various diseases related to ATP dysregulation. Synonyms: (ApppF); Adenosine-5'-(γ-fluoro)-triphosphate, Sodium salt; Adenosine-5'-(3-fluoro)-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 37515-63-2. Molecular formula: C10H15FN5O12P3 (free acid). Mole weight: 509.17 (free acid). | |
| ATR-101 | ATR-101 is a selective Acetyl CoA C-acetyltransferase inhibitor. ATR-101 is uniquely distributed to adrenal tissues and inhibition of adrenal ACAT1 by ATR-101 disrupts steroidogenesis and leads to selective apoptosis of steroid producing adrenocortical-derived cells. Phase-II clinical trials in Congenital adrenal hyperplasia in USA was on-going. In addiction, Phase I clinical trials in Adrenocortical carcinoma was on-going too. Uses: Congenital adrenal hyperplasia;adrenocortical carcinoma. Synonyms: ATR-101; ATR 101; ATR101; UNII-VK9OS8R205; N- (2, 6-Bis (isopropyl) phenyl) -N'- ( (1- (4- (dimethylaminomethyl) phenyl) cyclopentyl) methyl) urea; Damp-cmumep; PD-132301;133825-81-7 (ATR-101 HCl). Grades: 98%. CAS No. 133825-80-6. Molecular formula: C27H39N3O. Mole weight: 421.63. | |
| ATR-101 HCl | ATR-101 is a selective Acetyl CoA C-acetyltransferase inhibitor. ATR-101 is uniquely distributed to adrenal tissues and inhibition of adrenal ACAT1 by ATR-101 disrupts steroidogenesis and leads to selective apoptosis of steroid producing adrenocortical-derived cells. Phase-II clinical trials in Congenital adrenal hyperplasia in USA was on-going. In addiction, Phase I clinical trials in Adrenocortical carcinoma was on-going too. Uses: Congenital adrenal hyperplasia;adrenocortical carcinoma. Synonyms: ATR-101 HCl; ATR 101 HCl; ATR101 HCl 1- (2, 6-diisopropylphenyl) -3- ( (1- (4- (dimethylamino) phenyl) cyclopentyl) methyl) urea hydrochloride; 133825-80-6(free); PD 132301-2; PD132301-2; PD-132301-2. Grades: 98%. CAS No. 133825-81-7. Molecular formula: C27H40ClN3O. Mole weight: 458.09. | |
| Atractylenolide I | Atractylenolide I is a sesquiterpene derived from the rhizome of Atractylodes macrocephala, possesses diverse bioactivities, such as neuroprotective, anti-allergic, anti-inflammatory and anticancer properties. Atractylenolide I reduces protein levels of phosphorylated JAK2 and STAT3 in A375 cells, and acts as a TLR4 -antagonizing agent. Uses: Scientific research. Group: Natural products. CAS No. 73069-13-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-N0201. | |
| Atractylenolide I | Atractylenolide I. Group: Biochemicals. Alternative Names: 8,9-Dehydroasterolide. Grades: Plant Grade. CAS No. 73069-13-3. Pack Sizes: 20mg. Molecular Formula: C15H18O2, Molecular Weight: 230.301999999999. US Biological Life Sciences. |  Worldwide |
| Atractylenolide II | Atractylenolide II. Group: Biochemicals. Alternative Names: Asterolide. Grades: Plant Grade. CAS No. 73069-14-4. Pack Sizes: 20mg. Molecular Formula: C15H20O2, Molecular Weight: 232.318. US Biological Life Sciences. | Worldwide |
| Atractylenolide II | Atractylenolide II is a sesquiterpene compound isolated from the dried rhizome of Atractylodes macrocephala, which has anti-proliferative activity. Uses: Anti-tumor. Synonyms: Asterolide. Grades: >98%. CAS No. 73069-14-4. Molecular formula: C15H20O2. Mole weight: 232.32. | |
| Atractylenolide II | Atractylenolide II (Asterolide) is a sesquiterpenoid compound. Atractylenolide II can induce G1 phase cell cycle arrest and apoptosis in B16 melanoma cells. Atractylenolide II is an orally effective anticancer agent that can exert anti-melanoma effects by inhibiting the STAT3 signaling pathway. In addition, Atractylenolide II has been shown to ameliorate myocardial fibrosis, oxidative stress, and neuroprotective activity [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Asterolide. CAS No. 73069-14-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-N0202. | |
| Atractylenolide III | Atractylenolide III. Group: Biochemicals. Alternative Names: Atractylenolide beta; Codonolactone. Grades: Plant Grade. CAS No. 73030-71-4. Pack Sizes: 20mg. Molecular Formula: C15H20O3, Molecular Weight: 248.318. US Biological Life Sciences. | Worldwide |
| Atractylenolide III (Standard) | Atractylenolide III (Standard) is the analytical standard of Atractylenolide III. This product is intended for research and analytical applications. Atractylenolide III (ICodonolactone) is the main component of Atractylodes rhizome and has the activity of inducing apoptosis in lung cancer cells. Atractylenolide III is an orally active gastroprotective agent [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 73030-71-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0203R. | |
| Atractylodin | Atractylodin. Group: Biochemicals. Grades: Plant Grade. CAS No. 55290-63-6. Pack Sizes: 20mg. Molecular Formula: C13H10O, Molecular Weight: 182.22. US Biological Life Sciences. | Worldwide |
| Atractylodinol | Atractylodinol is a distinctively intriguing natural compound extracted from the Atractylodes species, garnering substantial scientific interest owing to anti-inflammatory and immunomodulatory attributes. It exhibits remarkable promise in studying prevalent inflammatory disorders, including arthritand asthma. Synonyms: (2E,8E)-9-(Furan-2-yl)nona-2,8-dien-4,6-diyn-1-ol. Grades: > 95%. CAS No. 61642-89-5. Molecular formula: C13H10O2. Mole weight: 198.22. | |
| Atractylon | Protect liver. Hypoglycemic; Antibacterial; Antiviral. Uses: Protect liver. hypoglycemic; antibacterial; antiviral. Synonyms: ATRACTYLINE(DISCONTINUED)(SH); (4aS)-4,4aα,5,6,7,8,8a,9-Octahydro-3,8aβ-dimethyl-5-methylenenaphtho[2,3-b]furan; (4aS,8aR)-3,8a-diMethyl-5-Methylene-4,4a,5,6,7,8,8a,9-octahydronaphtho[2,3-b]furan; Naphtho[2,3-b]furan, 4,4a,5,6,7,8,8a,9-octahydro-3,8a-diMethyl-5-Methylene-, (4aS,8aR)-; (4aS,8aR)-4,4a,5,6,7,8,8a,9-Octahydro-3,8a-dimethyl-5-methylene-naphtho[2,3-b]furan. Grades: >98%. CAS No. 6989-21-5. Molecular formula: C15H20O. Mole weight: 216.3. | |
| Atractyloside A | Atractyloside A. Group: Biochemicals. Grades: Plant Grade. CAS No. 126054-77-1. Pack Sizes: 20mg. Molecular Formula: C21H36O10, Molecular Weight: 448.51. US Biological Life Sciences. | Worldwide |
| Atractyloside A | Atractyloside A(126054-77-1) is a natural TCM reference compound. Uses: A drop in blood pressure, fall blood sugar, resisting tumor. Synonyms: Atractyloside A. Grades: >98%. CAS No. 126054-77-1. Molecular formula: C21H36O10. Mole weight: 448.5. | |
| Atractyloside A | Atractyloside A is a natural TCM reference compound. Uses: Scientific research. Group: Natural products. CAS No. 126054-77-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0237. | |
| Atractyloside, Calcium Salt | Atractyloside Calcium Salt is a specific inhibitor of the adenine nucleotide translocase (ANT), which is a mitochondrial ADP/ATP carrier. It is also a proapoptotic ligand of ANT that induces pore formation by ANT, and results in permeabilization of the mitochondria membrane. Studies on rat hearts suggest that Atractyloside inhibits chloride channels from the mitochondrial membrane. It is used to probe the source of procaspase 8 in human fibroblasts and mouse clonal striatal cells, as related to death receptor-mediated apoptosis. Atractyloside induces the release of ahyaluronidase-induced murine WW domain-containing oxidoreductase from cultured COS-7 cells, with respect to tumor necrosis factor cytotoxicity. Group: Biochemicals. Alternative Names: (2 β,15α)-15-Hydroxy-2-[[2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo- β-D-glucopyranosyl]oxy]-19-Norkaur-16-en-18-oic Acid Calcium Salt; 19-Norkaur-16-en-18-oic acid deriv. 1H-2,10a-Ethanophenanthrene Calcium Salt. Grades: Highly Purified. CAS No. 772298-35-8 free acid. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Atractyloside potassium salt | Atractyloside potassium salt is the potassium salt of atractyloside, which inhibits oxidative phosphorylation by blocking the transfer of adenosine nucleotides through the mitochondrial membrane. Uses: Inhibitor of the adenine nucleotide translocator (ant). Synonyms: (2b,4a,15a)-15-Hydroxy-2-[[2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo-b-D-glucopyranosyl]oxy]-19-norkaur-16-en-18-oic acid dipotassium salt Atractylic acid dipotassium salt Atractylin (C30 glucoside). Grades: >98%. CAS No. 102130-43-8. Molecular formula: C30H44K2O16S2. Mole weight: 802.99. | |
| Atractyloside sodium salt | Atractyloside sodium salt is a valuable tool in compound used to study mitochondrial dysfunction and its role in diseases such as cancer, liver diseases and cardiovascular disorders. It is a potent inhibitor of mitochondrial adenine nucleotide translocase (ANT). Synonyms: Atractyloside sodium salt; 100938-11-2; disodium; [(2R, 3R, 4R, 5R, 6R)-2-[[(1R, 4R, 5R, 7R, 9R, 13R, 15S)-5-carboxy-15-hydroxy-9-methyl-14-methylidene-7-tetracyclo[11.2.1.01, 10.04, 9]hexadecanyl]oxy]-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-5-sulfonatooxyoxan-4-yl] sulfate. CAS No. 100938-11-2. Molecular formula: C30H44O16S2Na2. Mole weight: 770.77. | |
| Atracurium | Atracurium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64228-79-1. Molecular Formula: C53H72N2O122+. Mole Weight: 929.16. Catalog: APB64228791. |  |
| Atracurium Besilate EP Impurity A | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-2-[13-[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl]-3,11-dioxo-4,10-dioxatridecyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity A. Molecular formula: C58H74N2O15S. Mole weight: 1071.29. | |
| Atracurium Besilate EP Impurity C | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-2-(3,11-dioxo-4,10-dioxatridec-12-enyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity C. Molecular formula: C38H49NO11S. Mole weight: 727.87. | |
| Atracurium Besilate EP Impurity D | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-2-[3-[(5-hydroxypentyl)oxy]-3-oxopropyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity D; (R)-Laudanosine N-3-((5-Hydroxypentyl)oxy)-3-oxopropyl Benzenesulfonate. Molecular formula: C35H47NO10S. Mole weight: 673.82. | |
| Atracurium Besilate EP Impurity E | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 2-(2-carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity E. Molecular formula: C30H37NO9S. Mole weight: 587.68. | |
| Atracurium Besilate EP Impurity F | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolinium benzenesulfonate; Atracurium Besylate Impurity F. Molecular formula: C28H35NO7S. Mole weight: 529.65. | |
| Atracurium Besilate EP Impurity H | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 2,2'-((hexane-1,6-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) dibenzenesulfonate; tracurium Besylate Impurity H. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| Atracurium Besilate EP Impurity I | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 2,2'-[(3-methylpentane-1,5-diyl)bis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate; Atracurium Besylate Impurity I. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| Atracurium Besilate EP Impurity K | An impurity of Atracurium besilate. Atracurium besilate is a non-neuromuscular-blocking agent used to relax skeletal muscle. Synonyms: 2,2'-[hexane-1,5-diylbis[oxy(3-oxopropane-1,3-diyl)]]bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] dibenzenesulfonate; Atracurium Besylate Impurity K. Molecular formula: C66H84N2O18S2. Mole weight: 1257.51. | |
| Atracurium besylate | Atracurium (BW-33A) besylate is a potent, competitive and non-depolarizing neuromuscular blocking agent. Atracurium besylate also is an AChR receptor antagonist. Atracurium besylate induces bronchoconstriction and neuromuscular blockade. Atracurium besylate promotes astroglial differentiation [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BW-33A. CAS No. 64228-81-5. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-B0292A. | |
| Atracurium Besylate | A neuromuscular blocking agent. Group: Biochemicals. Alternative Names: 2, 2'-[1, 5-Pentanediylbis[oxy (3-oxo-3, 1-propanediyl) ]]bis[1-[ (3, 4-dimethoxyphenyl) methyl]-1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-isoquinolinium Benzenesulfonate; Atracurium Dibesylate; BW 33A; Tracrium; Tracur; Wellcome 33A74. Grades: Highly Purified. CAS No. 64228-81-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Atracurium Besylate | Atracurium Besylate is a neuromuscular blocking agent with ED95 of 0.2 mg/kg. Synonyms: Norlaudanosine HCl. Grades: >98%. CAS No. 64228-81-5. Molecular formula: C53H72N2O12·2(C6H5O3S). Mole weight: 1243.48. | |
| Atracurium Besylate EP Impurity A | Atracurium Besylate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C52H69N2O12. Mole Weight: 914.13. Catalog: APB06767. | |
| Atracurium Besylate EP impurity B | Cas No. 64228-84-8. | |
| Atracurium Besylate EP Impurity B | Atracurium Besylate EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64228-77-9. Molecular Formula: C51H66N2O12. Mole Weight: 899.08. Catalog: APB64228779. | |
| Atracurium Besylate EP impurity B (Oxalate Salt) | Atracurium Besylate EP impurity B (Oxalate Salt) is an impurity of Atracurium Besylate, a neuromuscular blocking agent used during surgeries and for mechanical ventilation. Synonyms: (R)-Pentane-1,5-diyl bis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate) dioxalate; CisAtracurium Oxalate; Atracurium Besylate EP impurity B (Oxalate Salt); (1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate; Atracurium dioxalate; 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; oxalic acid; cis-Atracurium oxalate; SCHEMBL8949609; WDA68752; MFCD11973631; BS-50869; CS-0186139; F15234; Q-101019; (R)-Pentane-1,5-diylbis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate)dioxalate. Grades: 95%. CAS No. 96687-52-4. Molecular formula: C55H70N2O20. Mole weight: 1079.15000. | |
| Atracurium Besylate EP Impurity C | Atracurium Besylate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H44NO8+. Mole Weight: 570.7. Catalog: APB06768. | |
| Atracurium Besylate EP Impurity D | Atracurium Besylate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87046-72-8. Molecular Formula: C29H42NO7+. Mole Weight: 516.65. Catalog: APB87046728. | |
| Atracurium Besylate EP Impurity E | Atracurium Besylate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H32NO6+. Mole Weight: 430.52. Catalog: APB06769. | |
| Atracurium Besylate EP Impurity F | Atracurium Besylate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 34866-20-1. Molecular Formula: C22H30NO4+. Mole Weight: 372.48. Catalog: APB34866201. | |
| Atracurium Besylate EP Impurity H | Atracurium Besylate EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 64229-03-4. Molecular Formula: C54H74N2O122+. Mole Weight: 943.19. Catalog: APB64229034. | |
| Atracurium Besylate EP Impurity I | Atracurium Besylate EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C54H74N2O122+. Mole Weight: 943.19. Catalog: APB06770. | |
| Atracurium Besylate EP Impurity K | Atracurium Besylate EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C54H74N2O122+. Mole Weight: 943.19. Catalog: APB06771. | |
| Atracurium Enantiomer | Atracurium Enantiomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,1'S,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium). Molecular Formula: C53H72N2O12. Mole Weight: 929.14. Catalog: APB02854. | |
| Atracurium Impurity 1 | Atracurium Impurity 1 is an impurity of atracurium besylate, a non-depolarizing neuromuscular blocker contributing to improved patient care and surgical procedures. Synonyms: (R)-1-(3,4-Dimethoxybenzyl)-6,7-dimethoxy-2,2-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium iodide; Atracurium Impurity 1; starbld0007530; (R)-N-Methyl-Laudanosine Iodide; (1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium; iodide. Grades: > 95%. CAS No. 41431-32-7. Molecular formula: C22H30NO4I. Mole weight: 499.39. | |
| Atracurium Impurity 1 | Atracurium Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,1'R)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) benzenesulfonate. Molecular Formula: C65H82N2O18S2. Mole Weight: 1243.48. Catalog: APB02855. | |
| Atracurium Impurity 25 | Atracurium Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,1'R,2R,2'R)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium) (1S,1'S,2S,2'S)-2,2'-((pentane-1,5-diylbis(oxy))bis(3-oxopropane-3,1-diyl))bis(1-(3,4-dimeth. Molecular Formula: C65H82N2O18S2. Mole Weight: 1243.48. Catalog: APB02856. | |
| Atracurium Impurity 26 | Atracurium Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2R)-2-(3-(tert-butoxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular Formula: C34H45NO9S. Mole Weight: 643.79. Catalog: APB01211. | |
| Atracurium Impurity 27 | Atracurium Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S)-2-(3-(tert-butoxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular Formula: C34H45NO9S. Mole Weight: 643.79. Catalog: APB01208. | |
| Atracurium Impurity 28 | Atracurium Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2R)-2-(2-carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular Formula: C30H37NO9S. Mole Weight: 587.68. Catalog: APB01209. | |
| Atracurium Impurity 29 | Atracurium Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S)-2-(2-carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular Formula: C30H37NO9S. Mole Weight: 587.68. Catalog: APB02852. | |
| Atracurium Impurity 30 | Atracurium Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-hydroxypentyl benzenesulfonate. Molecular Formula: C11H16O4S. Mole Weight: 244.31. Catalog: APB01207. | |
| Atracurium Impurity 31 | Atracurium Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: pentane-1,5-diyl dibenzenesulfonate. Molecular Formula: C17H20O6S2. Mole Weight: 384.47. Catalog: APB01205. | |
| Atracurium Impurity 32 | Atracurium Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S)-2-(3-(tert-butoxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular Formula: C34H45NO9S. Mole Weight: 643.79. Catalog: APB01204. | |
| Atracurium Impurity 33 | Atracurium Impurity 33. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2S)-2-(2-carboxyethyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular Formula: C30H37NO9S. Mole Weight: 587.68. Catalog: APB01206. | |
| Atracurium Impurity 35 | Atracurium Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R, 2R) -1- (3, 4-dimethoxybenzyl) -6, 7-dimethoxy-2-methyl-2- (3-oxo-3- ( (5- ( (phenylsulfonyl) oxy) pentyl) oxy) propyl) -1, 2, 3, 4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular Formula: C35H46NO9S·C6H6O3S. Mole Weight: 813.98. Catalog: APB02853. | |
| Atracurium Impurity 36 | Atracurium Impurity 36. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: DL-Laudanosine; 1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline. CAS No. 1699-51-0. Molecular Formula: C21H27NO4. Mole Weight: 357.44. Catalog: APB1699510. | |
| Atracurium Impurity 37 | Atracurium Impurity 37. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-1-(3,4-dimethoxybenzyl)-2-(3-ethoxy-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular Formula: C26H36NO6+·C6H5O3S-. Mole Weight: 615.74. Catalog: APB02850. | |
| Atracurium Impurity 38 | Atracurium Impurity 38. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Atracurium Impurity 38. Molecular Formula: C66H84N2O18S2. Mole Weight: 1257.51. Catalog: APB02851. | |
| Atracurium Impurity 39 (Benzene sulfonate) | Atracurium Impurity 39 (Benzene sulfonate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R)-2-(3-(tert-butoxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular Formula: C28H40NO6·C6H5O3S. Mole Weight: 643.79. Catalog: APB01203. | |
| Atracurium Impurity 40 | Atracurium Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid. Molecular Formula: C23H29NO6. Mole Weight: 415.48. Catalog: APB02849. | |
| Atracurium Impurity 40 (Hydrochloride) | Atracurium Impurity 40 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (R)-3-(1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid hydrochloride. Molecular Formula: C23H29NO6·HCl. Mole Weight: 451.94. Catalog: APB01202. | |
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