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| Product | Description | |
|---|---|---|
| Atracurium Impurity S (Benzene sulfonate) | Atracurium Impurity S (Benzene sulfonate). Uses: For analytical and research use. Alternative Names: (1S,2S)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium benzenesulfonate. Molecular formula: C53H72N2O12·2 C6H5O3S. Mole weight: 1243.48. Catalog: APB02862. |  |
| Atracurium Impurity T | Atracurium Impurity T. Uses: For analytical and research use. Alternative Names: (1S,2R)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C53H72N2O12. Mole weight: 929.14. Catalog: APB02861. | |
| Atracurium Impurity U | Atracurium Impurity U. Uses: For analytical and research use. Alternative Names: (1S,2R)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C53H72N2O12. Mole weight: 929.14. Catalog: APB02860. | |
| Atracurium Impurity V | Atracurium Impurity V. Uses: For analytical and research use. Alternative Names: (1S,2S)-1-(3,4-dimethoxybenzyl)-2-(3-((5-((3-((1R,2S)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl)oxy)pentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C53H72N2O12. Mole weight: 929.14. Catalog: APB02859. | |
| Atracurium Impurity W | Atracurium Impurity W. Uses: For analytical and research use. Alternative Names: (1R,2R)-2-(3-((5-acetoxypentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium. Molecular formula: C31H44NO8+. Mole weight: 558.68. Catalog: APB02858. | |
| Atracurium Impurity W (Trifluoroacetate) | Atracurium Impurity W (Trifluoroacetate). Uses: For analytical and research use. Alternative Names: (1R,2R)-2-(3-((5-acetoxypentyl)oxy)-3-oxopropyl)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium 2,2,2-trifluoroacetate. Molecular formula: C31H44NO8·C2F3O2. Mole weight: 671.7. Catalog: APB02857. | |
| Atramycin A | Atramycin A is an isotetracenone antitumor antibiotic produced by Streptomyces atratus BY90. It has the activity of inhibiting murine leukemia P388 cells with an ICso of 4.5 μg/mL. CAS No. 137109-48-9. Molecular formula: C25H24O9. Mole weight: 468.45. |  |
| Atramycin B | Atramycin B is an Isotetracenone antitumor antibiotic produced by Streptomyces atratus BY90. It has the activity of inhibiting murine leukemia P388 cells with an ICso of 9.8 μg/mL. CAS No. 137109-49-0. Molecular formula: C25H24O8. Mole weight: 452.45. | |
| Atranorin | Atranorin, which can be found in the herbs of Parmelia tinctorum Despr, has a relevant redox-active action, acting as a pro-oxidant or antioxidant agent depending on the radical. Also, it will exert cytoprotective effects on cells under oxidative stress induced by H(2)O(2). It was found to be more efficient at equitoxic doses and correlated more strongly with an increased number of floating cells or a higher apoptotic index. It also exhibited significant anti-inflammatory activity in the acute model of inflammation (leukocyte migration to the peritoneal cavity), carrageenan- and arachidonic acid-induced hind paw edema in rats. Besides, Atranorin exhibited a dose-dependent antioxidant activity in vitro, as assessed by total radical-trapping antioxidant parameter and total antioxidant reactivity assays. Uses: Antinociceptive / antiinflammatory / antibacterial. Alternative Names: Atranoric acid; Atranorine; Parmelin; Usnarin; Benzoic acid, 3-formyl-2,4-dihydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-2,5-dimethylphenyl ester. Grades: 98%. CAS No. 479-20-9. Molecular formula: C19H18O8. Mole weight: 374.34. | |
| Atraric acid | Atraric acid is a natural plant phenol found in the fruits of Vitis vinifera L, it inhibits the invasiveness of LNCaP cells through extracellular matrix. Atraric acid derivatives as a new chemical lead structure for novel therapeutic compounds as AR antagonists, which can be used for prophylaxis or treatment of prostatic diseases. Alternative Names: 2,4-dihydroxy-3,6-dimethyl-benzoicacimethylester. Grades: >98%. CAS No. 4707-47-5. Molecular formula: C10H12O4. Mole weight: 196.2. | |
| Atrasentan | Atrasentan (ABT-627) is an endothelin receptor antagonist with IC50 of 0.0551 nM for ETA[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-627; (+)-A 127722; A-147627. CAS No. 173937-91-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15403. |  |
| Atrasentan hydrochloride | Atrasentan hydrochloride (ABT-627 hydrochloride) is a selective endothelin A receptor antagonist with an IC50 of 0.0551 nM for ETA[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-627 hydrochloride; (+)-A 127722 hydrochloride; A-147627 hydrochloride. CAS No. 195733-43-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15403A. | |
| Atrazine | 5mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C8H14ClN5. CAS No. 1912-24-9. Prepack ID 64291709-5mg. Molecular Weight 215.68. See USA prepack pricing. |  |
| Atrazine | Selective herbicide. Potential symptoms of overexposure are irritation of eyes and skin; dermatitis, skin sensitization; dyspnea, weakness, incoordination, salivation; hypothermia; liver injury. Group: Biochemicals. Alternative Names: 6-Chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine;2-Chloro-4-(ethylamino)-6-(2-propylamino)-s-triazine; AAtrex; Gesamprim; Gesaprim; Gesaprim. Grades: Highly Purified. CAS No. 1912-24-9. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Atrazine | Atrazine, a triazine herbicide, is principally used for control of certain annual broadleaf and grass weeds. Atrazine inhibits photophosphorylation but typically does not result in lethality or permanent cell damage in the short term[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1912-24-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-N7091. | |
| Atrazine-13C4 | Atrazine-13C4 is the isotope labelled analog of Atrazine (A794600); a selective herbicide. Potential symptoms of overexposure to Atrazine are irritation of eyes and skin, dermatitis, skin sensitization, dyspnea, weakness, incoordination, salivation, hypothermia, and liver injury. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C413C4H14ClN5, Molecular Weight: 219.65. US Biological Life Sciences. | Worldwide |
| Atrazine-2-hydroxy | Atrazine-2-hydroxy. Alternative Names: 4-Ethylamino-6-(Propan-2-Ylamino)-5H-1,3,5-Triazin-2-One; 4-(ethylamino)-6-(isopropylamino)-s-triazin-2-ol; N-ethyl-6-hydroxy-N-(1-methylethyl)-1,3,5-triazine-2,4-diamine; Hydroxy Atrazine; 2-hydroxypropazine; 6-hydroxy-N-2-ethyl-N-4-isopropyl-1,3,5-triazine-2,4-diamine; 2-Hydroxy-4-ethylamino-6-isopropylamino-1,3,5-triazine; 2-(ethylamino)-6-(propan-2-ylamino)-1H-1,3,5-triazin-4-one; Atrazine-2-hydroxy; hydroxydechloroatrazine; Hydroxyatrazine; 2-Hydroxyatrazine; 2-hydroxy-4-ethylamino-6-[1-methylethyl]-1,3,5-triazine-2,4-diamine; 4-(Ethylamino)-2-hydroxy-6-(isopropylamino)-1,3,5-triazine; 6-hydroxy-N2-ethyl-N4-(1-methylethyl)-1,3,5-triazine-2,4-diamine. CAS No. 2163-68-0. Purity: analytical standard. Product ID: ACM2163680. Molecular formula: C8H15N5O. Mole weight: 197.24. IUPAC Name: 2-(ethylamino)-6-(propan-2-ylamino)-1H-1,3,5-triazin-4-one. Canonical SMILES: CCNC1=NC(=O)N=C(N1)NC(C)C. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| atrazine chlorohydrolase | Involved in the degradation of the herbicide atrazine, 2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine, in bacteria. Group: Enzymes. Synonyms: AtzA. Enzyme Commission Number: EC 3.8.1.8. CAS No. 168680-16-8. 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-4747; atrazine chlorohydrolase; EC 3.8.1.8; 168680-16-8; AtzA. Cat No: EXWM-4747. |  |
| Atrazine-d5 | Labeled selective herbicide. Potential symptoms of overexposure are irritation of eyes and skin; dermatitis, skin sensitization; dyspnea, weakness, incoordination, salivation; hypothermia; liver injury. Group: Biochemicals. Alternative Names: 6-Chloro-N-(ethyl-d5)-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine;2-Chloro-4-(ethylamino-d5)-6-(2-propylamino)-s-triazine; AAtrex-d5; Gesamprim-d5; Gesaprim-d5; Gesaprim-d5. Grades: Highly Purified. CAS No. 163165-75-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Atrazine-desisopropyl-2-hydroxy | Atrazine-desisopropyl-2-hydroxy. Alternative Names: 6-Amino-4-ethylamino-2-hydroxy-1,3,5-triazine; 4-Amino-2-hydroxy-6-(ethylamino)-1,3,5-triazine; N-Ethylammeline. Grades: 95%. CAS No. 7313-54-4. Molecular formula: C5H9N5O. Mole weight: 155.16. | |
| Atrazine-desisopropyl D5 (ethylamino D5) | Atrazine-desisopropyl D5 (ethylamino D5). CAS No. 1189961-78-1. Product ID: ACM1189961781-2. Molecular formula: C5D5H3ClN5. Mole weight: 178.63. IUPAC Name: 6-chloro-4-N-(1,1,2,2,2-pentadeuterioethyl)-1,3,5-triazine-2,4-diamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Atrazine glutathione adduct | Atrazine glutathione adduct. Group: Biochemicals. Alternative Names: L-gamma-Glutamyl-S-[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-L-cysteinylglycine; S-(4-Ethylamino-6-isopropylamino-2-s-triazino)glutathione; Glutathione S-atrazine. Grades: Highly Purified. CAS No. 24429-05-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H30N8O6S. US Biological Life Sciences. | Worldwide |
| Atrazine mercapturate | Atrazine mercapturate is a metabolite of herbicide Atrazine (HY-N7091), which is detectable in urinary excretion. Atrazine mercapturate serve as an unambiguous confirmation of human exposure to Atrazine[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 138722-96-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-126816. | |
| Atrazine Mercapturate Hydrochloride | The major metabolite of Atrazine (ATR) in human urine. Group: Biochemicals. Alternative Names: N-Acetyl-S-[4-(ethylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-L-cysteine Hydrochloride; ATR-Mercap Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Atreleuton | Atreleuton (ABT-761) is a selective, reversible, and orally bioavailable 5-Lipoxygenase (5-LO) inhibitor. Atreleuton (ABT-761) exhibits potent and selective inhibition of leukotriene formation[1][2][3]. Atreleuton is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ABT-761; VIA-2291. CAS No. 154355-76-7. Pack Sizes: 5 mg. Product ID: HY-117853. | |
| Atreleuton Glucuronide | Atreleuton Glucuronide is an esteemed compound of profound significance, used for studying afflictions of inflammation and autoimmune disorders. Its unparalleled prowess lies in the inhibition of 5-lipoxygenase activity, thereby efficaciously studying the research and development of leukotrienes. Molecular formula: C22H22FN2O8S. Mole weight: 493.48. | |
| Atrial Natriuretic Factor (5-27) (human) | Atrial Natriuretic Factor (5-27) (human). Alternative Names: Atrial Natriuretic Peptide-23 (human); H-Ser-Ser-Cys-Phe-Gly-Gly-Arg-Met-Asp-Arg-Ile-Gly-Ala-Gln-Ser-Gly-Leu-Gly-Cys-Asn-Ser-Phe-Arg-OH (Disulfide bridge: Cys3-Cys19); L-seryl-L-seryl-L-cysteinyl-L-phenylalanyl-glycyl-glycyl-L-arginyl-L-methionyl-L-alpha-aspartyl-L-arginyl-L-isoleucyl-glycyl-L-alanyl-L-glutaminyl-L-seryl-glycyl-L-leucyl-glycyl-L-cysteinyl-L-asparagyl-L-seryl-L-phenylalanyl-L-arginine (3->19)-disulfide. Grades: ≥95%. CAS No. 98929-56-7. Molecular formula: C97H154N34O32S3. Mole weight: 2404.67. | |
| Atrial Natriuretic Peptide (1-28), human, porcine, Biotin-labeled | Atrial Natriuretic Peptide (1-28), human, porcine, Biotin-labeled, one of three mammalian natriuretic peptides (NPs), has endocrine effects on fluid homeostasis and blood pressure. Atrial Natriuretic Peptide has the potential for cardiovascular diseases research[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1815618-06-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2491. | |
| Atrial natriuretic peptide (3-28) (human) | Atrial natriuretic peptide (3-28) (human) (ANP (3-28) (human)) is a peptide hormone that is synthesized and secreted by the atrial myocardium. Atrial natriuretic peptide (3-28) (human) is involved in the regulation of blood pressure, fluid balance, and electrolyte homeostasis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ANP (3-28) (human). CAS No. 102686-43-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P5792. | |
| Atrial Natriuretic Peptide (ANP) (1-28), human, porcine Acetate | It is a 28-amino acid hormone that inhibits the secretion of endothelin-1 in a dose-dependent manner. Normally, it is produced and secreted by the human heart in response to cardiac injury and mechanical stretching. Alternative Names: Atrial Natriuretic Factor (1-28) (human) acetate salt; H-Ser-Leu-Arg-Arg-Ser-Ser-Cys(1)-Phe-Gly-Gly-Arg-Met-Asp-Arg-Ile-Gly-Ala-Gln-Ser-Gly-Leu-Gly-Cys(1)-Asn-Ser-Phe-Arg-Tyr-OH.CH3CO2H; L-seryl-L-leucyl-L-arginyl-L-arginyl-L-seryl-L-seryl-L-cysteinyl-L-phenylalanyl-glycyl-glycyl-L-arginyl-L-methionyl-L-alpha-aspartyl-L-arginyl-L-isoleucyl-glycyl-L-alanyl-L-glutaminyl-L-seryl-glycyl-L-leucyl-glycyl-L-cysteinyl-L-asparagyl-L-seryl-L-phenylalanyl-L-arginyl-L-tyrosine (7->23)-disulfide acetic acid. Grades: ≥95%. CAS No. 1366000-58-9. Molecular formula: C127H203N45O39S3.C2H4O2. Mole weight: 3140.50. | |
| Atrial Natriuretic Peptide (ANP) (1-28), rat | Atrial natriuretic factor (1-28) (rat) is a 28 amino acid peptide corresponding to the rat protein sequence. It is an endogenous peptide synthesized in myoendocrine cells of the heart from which it is released into the circulation. It has effects on the renal and cardiovascular systems that decrease vasoconstriction, increase sodium excretion and inhibit renin secretion. It decreases plasma renin activity and cAMP levels in anesthetized rats and increases cGMP levels at 8 μg/kg. It also inhibits the arginine vasopressin-induced increase in mean arterial blood pressure in spontaneously hypertensive and control rats when administered intracerebroventricularly at a dose of 150 ng. It produces diuretic, natriuretic and vasodilatory effects through stimulation of guanylate cyclase-linked NPR-A receptors. It plays an important role in blood volume and blood pressure regulation. Uses: Vasodilator agents. Alternative Names: Atrial natriuretic factor (1-28) (rat); rANP; Atrial Natriuretic Peptide rat; Cardiodilatin-126; Atrial Natriuretic Factor (1-28) (mouse, rabbit, rat); rANF (1-28); H-Ser-Leu-Arg-Arg-Ser-Ser-Cys(1)-Phe-Gly-Gly-Arg-Ile-Asp-Arg-Ile-Gly-Ala-Gln-Ser-Gly-Leu-Gly-Cys(1)-Asn-Ser-Phe-Arg-Tyr-OH; L-seryl-L-leucyl-L-arginyl-L-arginyl-L-seryl-L-seryl-L-cysteinyl-L-phenylalanyl-glycyl-glycyl-L-arginyl-L-isole. Grades: ≥95%. CAS No. 88898-17-3. Molecular formula: C128H205N45O39S2. Mole we | |
| Atrial Natriuretic Peptide (ANP) (1-28), rat, mouse | Atrial Natriuretic Peptide (ANP) (1-28), rat, mouse is a major circulating form of ANP in rats, potently inhibits Angiotensin II (Ang II)-stimulated endothelin-1 secretion in a concentration-dependent manner. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Atrial natriuretic factor (1-28) (rat, mouse). CAS No. 88898-17-3. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P1236. | |
| Atrial Natriuretic Peptide (ANP) (1-28), rat TFA | Atrial Natriuretic Peptide (ANP) (1-28), rat TFA is a 28 amino acid peptide corresponding to the rat protein sequence. It is an endogenous peptide synthesized in myoendocrine cells of the heart from which it is released into the circulation. It has effects on the renal and cardiovascular systems that decrease vasoconstriction, increase sodium excretion and inhibit renin secretion. Alternative Names: Atrial natriuretic factor (1-28) (rat) (TFA); H-Ser-Leu-Arg-Arg-Ser-Ser-Cys(1)-Phe-Gly-Gly-Arg-Ile-Asp-Arg-Ile-Gly-Ala-Gln-Ser-Gly-Leu-Gly-Cys(1)-Asn-Ser-Phe-Arg-Tyr-OH.TFA; L-seryl-L-leucyl-L-arginyl-L-arginyl-L-seryl-L-seryl-L-cysteinyl-L-phenylalanyl-glycyl-glycyl-L-arginyl-L-isoleucyl-L-alpha-aspartyl-L-arginyl-L-isoleucyl-glycyl-L-alanyl-L-glutaminyl-L-seryl-glycyl-L-leucyl-glycyl-L-cysteinyl-L-asparagyl-L-seryl-L-phenylalanyl-L-arginyl-L-tyrosine (7->23)-disulfide trifluoroacetic acid. Grades: >98%. Molecular formula: C128H205N45O39S2.C2HF3O2. Mole weight: 3176.43. | |
| Atrial Natriuretic Peptide human | Atrial Natriuretic Peptide human. Uses: For analytical and research use. CAS No. 91917-63-4. Mole weight: 3080.44. Catalog: AP91917634. | |
| Atrial Natriuretic Peptide rat | Atrial Natriuretic Peptide rat. Uses: For analytical and research use. CAS No. 88898-17-3. Mole weight: 3062.41. Catalog: AP88898173. | |
| a- (Trichloromethyl) benzyl acetate | a- (Trichloromethyl) benzyl acetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 90-17-5. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C10H9Cl3O2. US Biological Life Sciences. | Worldwide |
| a-(Trichloromethyl)benzyl alcohol | Clear oil, 97%. Synonym: 1-Phenyl-2,2,2-trichloroethanol. CAS No. 2000-43-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 225.5. MP/BP: B.P. 158-160/26 mm. Order No: FR-0862. |  Frinton Laboratories |
| a-Tripiperideine | a-Tripiperideine. Group: Biochemicals. Alternative Names: Dodecahydro-1H,6H,11H-tripyrido[1,2-a:1',2'-c:1'',2''-e]-s-triazine; Dodecahydro-1H,6H,11H-tripyrido[1,2-a:1',2'-c:1'',2''-e]-s-triazine; NSC 405568. Grades: Highly Purified. CAS No. 522-33-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H27N3. US Biological Life Sciences. | Worldwide |
| ATR kinase substrate peptide | ATR kinase substrate peptide (ASELPASQPQPFSAKKK) is a peptide substrate for ATR protein kinase and can be used to detect ATR kinase activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1232497-16-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P10280. | |
| atrolysin A | A hemorrhagic endopeptidase of 68 kDa, one of six hemorrhagic toxins in the venom of western diamondback rattlesnake. The 60 kDa hemorrhagic toxin 1 of Crotalus ruber ruber shows identical specificity. In peptidase family M12 (astacin family). Related metalloendopeptidases from rattlesnake venoms are EC 3.4.24.41 (atrolysin B), EC 3.4.24.42 (atrolysin C), EC 3.4.24.43 (atroxase), EC 3.4.24.44 (atrolysin E), EC 3.4.24.45 (atrolysin F), EC 3.4.24.46 (adamalysin), EC 3.4.24.47 (horrilysin), and EC 3.4.24.48 (ruberlysin). Group: Enzymes. Synonyms: Crotalus atrox metalloendopeptidase a; hemorrhagic toxin a; Crotalus atrox α-proteinase; Crotalus atrox proteinase; bothropasin. Enzyme Commission Number: EC 3.4.24.1. CAS No. 37288-82-7. 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-4291; atrolysin A; EC 3.4.24.1; 37288-82-7; Crotalus atrox metalloendopeptidase a; hemorrhagic toxin a; Crotalus atrox α-proteinase; Crotalus atrox proteinase; bothropasin. Cat No: EXWM-4291. | |
| atrolysin B | From the venom of the western diamondback rattlesnake (Crotalus atrox). In peptidase family M12 (astacin family). Group: Enzymes. Synonyms: Crotalus atrox metalloendopeptidase b; hemorrhagic toxin b; Ht-b. Enzyme Commission Number: EC 3.4.24.41. CAS No. 172306-48-8. 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-4323; atrolysin B; EC 3.4.24.41; 172306-48-8; Crotalus atrox metalloendopeptidase b; hemorrhagic toxin b; Ht-b. Cat No: EXWM-4323. | |
| atrolysin C | A 24 kDa hemorrhagic endopeptidase from the venom of the western diamondback rattlesnake (Crotalus atrox) that digests type IV collagen, and exists as two forms, c and d. Phosphoramidon inhibits in the 0.1 mM range. In peptidase family M12 (astacin family). Hemorrhagic toxin-2 of C. ruber ruber has the same Mr and specificity and is a homologue. Group: Enzymes. Synonyms: Crotalus atrox metalloendopeptidase c; hemorrhagic toxin c and d. Enzyme Commission Number: EC 3.4.24.42. CAS No. 158886-17-0. 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-4324; atrolysin C; EC 3.4.24.42; 158886-17-0; Crotalus atrox metalloendopeptidase c; hemorrhagic toxin c and d. Cat No: EXWM-4324. | |
| atrolysin E | A 25.7 kDa hemorrhagic endopeptidase from the venom of the western diamondback rattlesnake (Crotalus atrox) that digests basement membrane components, including the triple helix of type IV collagen. Such action is believed to contribute to the hemorrhagic property by weakening capillary walls. In peptidase family M12 (astacin family). Group: Enzymes. Synonyms: Crotalus atrox metalloendopeptidase e; hemorrhagic toxin e. Enzyme Commission Number: EC 3.4.24.44. CAS No. 172306-51-3. 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-4326; atrolysin E; EC 3.4.24.44; 172306-51-3; Crotalus atrox metalloendopeptidase e; hemorrhagic toxin e. Cat No: EXWM-4326. | |
| atrolysin F | A 64 kDa hemorrhagic endopeptidase from the venom of the western diamondback rattlesnake (Crotalus atrox) that digests the γ chain of fibrinogen. Immunologically distinct from EC 3.4.24.1, atrolysin A. Group: Enzymes. Synonyms: Crotalus atrox metalloendopeptidase; hemorrhagic toxin f; Crotalus atrox metalloendopeptidase f. Enzyme Commission Number: EC 3.4.24.45. CAS No. 172306-52-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4327; atrolysin F; EC 3.4.24.45; 172306-52-4; Crotalus atrox metalloendopeptidase; hemorrhagic toxin f; Crotalus atrox metalloendopeptidase f. Cat No: EXWM-4327. | |
| Atropine | Atropine is an alkaloid as an nerve agent that occurs naturally in plants of the nightshade family. Uses: Used as a pesticide poisoning and as a muscle relaxant when injected intravenously. Alternative Names: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; L-Hyoscyamine; Hyoscyamine. Grades: ≥98%. CAS No. 51-55-8. Molecular formula: C17H23NO3. Mole weight: 289.37. | |
| Atropine | Atropine (Tropine tropate) is a competitive muscarinic acetylcholine receptor (mAChR) antagonist with IC50 values of 0.39 and 0.71 nM for Human mAChR M4 and Chicken mAChR M4, respectively. Atropine inhibits ACh-induced relaxations in human pulmonary veins. Atropine can be used for research of anti-myopia and bradycardia[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tropine tropate; DL-Hyoscyamine. CAS No. 51-55-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B1205. | |
| Atropine | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C17H23NO3. CAS No. 51-55-8. Prepack ID 40489627-25g. Molecular Weight 289.37. See USA prepack pricing. | |
| Atropine | Atropine. Group: Biochemicals. Grades: Highly Purified. CAS No. 51-55-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H23NO3. US Biological Life Sciences. | Worldwide |
| Atropine-d5 | Labeled Atropine. Mydriatic; antispasmodic; used in preanesthetic medication. Group: Biochemicals. Alternative Names: α - (Hydroxymethyl) benzeneacetic Acid-d5 (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester; Atropisol-d5; Atropt-d5; Atropin-d5; (+/-)-Hyoscyamine-d5; Tropine-d5 (+/-)-Tropate; dl-Hyoscyamine-d5; dl-Tropyl Tropate-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Atropine EP Impurity D and E | Atropine EP Impurity D and E. Uses: For analytical and research use. Alternative Names: (S)-(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate compound with (S)-(1S,3R,5S,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate. Molecular formula: C17H23NO4. Mole weight: 305.16. Catalog: APB03020. | |
| Atropine EP Impurity D (Hyoscyamine EP Impurity B) | Atropine EP Impurity D (Hyoscyamine EP Impurity B). Uses: For analytical and research use. CAS No. 126371-43-5. Molecular formula: C17H23NO4. Mole weight: 305.37. Catalog: APB126371435. | |
| Atropine EP Impurity E (Mixture of Diastereomers) | Atropine EP Impurity E (Mixture of Diastereomers). Uses: For analytical and research use. CAS No. 949092-65-3. Molecular formula: C17H23NO4. Mole weight: 305.4 g/mol. Purity: ≥95%(HPLC). Catalog: APB949092653-1. | |
| Atropine impurity E | Anisodamine is a alkaloid shown to be a weak antagonist of α1-adrenoceptors, blocking WB-4101 and clonidine by binding in brain membrane preparations. Uses: A weak antagonist of α1-adrenoceptors. Alternative Names: 654-II; 654II; 654 II; 7-hydroxyhyoscyamine;6-Hydroxy hyoscyamine;αS-(hydroxymethyl)-benzeneacetic acid, (1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester. Grades: ≥98%. CAS No. 55869-99-3. Molecular formula: C17H23NO4. Mole weight: 305.37. | |
| Atropine methyl bromide | Atropine methyl bromide, a muscarinic receptor (mAChR) antagonist, is a quaternary ammonium salt of atropine and a mydriatic for dilation of the pupil during ophthalmic examination. It is introduced for relieving pyloric spasm in infants for its highly polar nature. It penetrates less readily into the central nervous system than atropine[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Methylatropine bromide. CAS No. 2870-71-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-112076. | |
| Atropine methyl nitrate | Atropine methyl bromide, a muscarinic receptor (mAChR) antagonist, is a quaternary ammonium salt of atropine and a mydriatic for dilation of the pupil during ophthalmic examination. It is introduced for relieving pyloric spasm in infants for its highly polar nature. It penetrates less readily into the central nervous system than atropine[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Methylatropine nitrate; Atropine methyl nitrate. CAS No. 52-88-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-112076A. | |
| Atropine sulfate | Atropine (Tropine tropate) sulfate is a competitive muscarinic acetylcholine receptor (mAChR) antagonist with IC50 values of 0.39 and 0.71 nM for Human mAChR M4 and Chicken mAChR M4, respectively. Atropine sulfate inhibits ACh-induced relaxations in human pulmonary veins. Atropine sulfate can be used for research of anti-myopia and bradycardia[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Tropine tropate sulfate; DL-Hyoscyamine sulfate; Sulfatropinol. CAS No. 55-48-1. Pack Sizes: 100 mg. Product ID: HY-B1205A. | |
| Atropine Sulfate | Atropine sulfate is a naturally occurring anticholinergic alkaloid isolated from plants of the Solanaceae family, including Atropa belladonna. It is available as an injectable solution for intravenous, intramuscular, or subcutaneous use, as well as an ophthalmic solution. It is a prescription medication used for a wide range of indications, from emergency cardiac care to ophthalmology. Applications: Atropine sulfate is a critical antidote for organophosphate and nerve agent poisoning, where large, repeated doses are used to counteract muscarinic toxicity. in ophthalmology, it is used to induce mydriasis and cycloplegia for refraction and to treat conditions like amblyopia and uveitis. it is also used off-label to slow gastrointestinal motility in combination products for diarrhea. Category: Anesthetic analgesia apis. Synonyms: Atropt, NSC-755889, NSC26671. CAS No. 55-48-1. Product ID: API0233501. Molecular formula: C34H50N2O11S. Mole weight: 694.8. EINECS: 200-235-0. InChIKey: JPKKQJKQTPNWTR-CHYDPLAESA-N. |  |
| ATROPINE SULFATE ANHYDROUS | ATROPINE SULFATE ANHYDROUS. Product ID: ACMA00004929. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Atropine sulfate cp2000 | Atropine sulfate cp2000. Product ID: ACMA00004962. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Atropine sulfate EP Impurity A | Atropine sulfate EP Impurity A. Uses: For analytical and research use. Alternative Names: (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylacrylate. CAS No. 500-55-0. Molecular formula: C17H21NO2. Mole weight: 271.35. Catalog: APB500550. | |
| Atropine Sulfate EP Impurity A HCl | Atropine Sulfate EP Impurity A HCl. Uses: For analytical and research use. CAS No. 5978-81-4. Molecular formula: C17H22ClNO2. Mole weight: 307.82. Catalog: APB5978814. | |
| Atropine sulfate EP Impurity B | Atropine sulfate EP Impurity B. Uses: For analytical and research use. Alternative Names: (R)-(1R,3r,5S)-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate. CAS No. 195609-35-9. Molecular formula: C16H21NO3. Mole weight: 275.34. Catalog: APB195609359. | |
| Atropine Sulfate EP Impurity B | Atropine Sulfate EP Impurity B. Uses: For analytical and research use. CAS No. 16839-98-8. Molecular formula: C16H21NO3. Mole weight: 275.35. Catalog: APB16839988. | |
| Atropine sulfate EP Impurity B (Enantiomer) | Atropine sulfate EP Impurity B (Enantiomer). Uses: For analytical and research use. Alternative Names: (RS)-(1RS,3rs,5SR)-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate. Molecular formula: C16H21NO3. Mole weight: 275.34. Catalog: APB03019. | |
| Atropine sulfate EP Impurity C | Atropine sulfate EP Impurity C. Uses: For analytical and research use. Alternative Names: 3-hydroxy-2-phenylpropanoic acid. CAS No. 529-64-6. Molecular formula: C9H10O3. Mole weight: 166.17. Catalog: APB529646. | |
| Atropine sulfate EP Impurity D | Atropine sulfate EP Impurity D. Uses: For analytical and research use. Alternative Names: (S)-(1S,3R,5S,6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate. Molecular formula: C17H23NO4. Mole weight: 305.37. Catalog: APB03021. | |
| Atropine sulfate EP Impurity E | Atropine sulfate EP Impurity E. Uses: For analytical and research use. Alternative Names: (S)-(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate. CAS No. 55869-99-3. Molecular formula: C17H23NO4. Mole weight: 305.37. Catalog: APB55869993. | |
| Atropine Sulfate EP Impurity E | Atropine Sulfate EP Impurity E. Uses: For analytical and research use. CAS No. 1701466-10-5. Molecular formula: C17H23NO4. Mole weight: 305.37. Catalog: APB1701466105. | |
| Atropine sulfate EP Impurity F | Atropine sulfate EP Impurity F. Uses: For analytical and research use. Alternative Names: (S)-(1R,2R,4S,5S,7s)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 3-hydroxy-2-phenylpropanoate. CAS No. 51-34-3. Molecular formula: C17H21NO4. Mole weight: 303.35. Catalog: APB51343. | |
| Atropine Sulfate EP Impurity F | Atropine Sulfate EP Impurity F. Uses: For analytical and research use. CAS No. 138-12-5. Molecular formula: C17H21NO4. Mole weight: 303.36. Catalog: APB138125. | |
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