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| Product | Description | |
|---|---|---|
| Atrial natriuretic factor (1-28) (human, porcine) | Atrial natriuretic factor (1-28) (human, porcine) 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 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. Synonyms: ANF 1-28; hANF; Atrial Natriuretic Peptide human. CAS No. 91917-63-4. Molecular formula: C127H205N45O39S3. Mole weight: 3080.46. |  |
| Atrial Natriuretic Factor (5-27) (human) | Atrial Natriuretic Factor (5-27) (human). Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 88898-17-3. Molecular formula: C128H205N45O39S2. Mole weight: 3062 | |
| 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. Synonyms: 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. Grade: >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 |
| ATR-IN-10 | ATR-IN-10 is a potent and highly selective inhibitor of ataxia telangiectasia mutated and Rad3-Related (ATR) kinase with an IC50 value of 2.978 μM. Synonyms: ATR-IN-10; CHEMBL5188769; BDBM50603737; HY-144214; CS-0378512; 2713577-93-4. CAS No. 2713577-93-4. Molecular formula: C27H24N4O. Mole weight: 420.51. | |
| ATR-IN-4 | ATR-IN-4 is a potent ATR inhibitor. It inhibits growth of human prostate cancer cells DU145 and human lung cancer cells NCI-H460 with IC50s of 130.9 nM and 41.33 nM, respectively. CAS No. 2574545-45-0. Molecular formula: C18H20N8O. Mole weight: 364.40. | |
| ATR inhibitor 1 | ATR inhibitor 1 is an ATR inhibitor and has a Ki value below 1 μΜ. CAS No. 1613200-51-3. Molecular formula: C16H12F2N8O. Mole weight: 370.32. | |
| 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. 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 | 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 (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 | 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. Synonyms: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; L-Hyoscyamine; Hyoscyamine. Grade: ≥98%. CAS No. 51-55-8. Molecular formula: C17H23NO3. Mole weight: 289.37. | |
| 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. Synonyms: 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. Grade: ≥98%. CAS No. 55869-99-3. Molecular formula: C17H23NO4. Mole weight: 305.37. | |
| Atropine methyl bromide | Atropine methyl bromide is a muscarinic receptor (mAChR) antagonist. Atropine methyl bromide is used in the inhibition of prostaglandin EP2 receptor accelerating functional recovery after neurodegeneration and brain inflammation. Synonyms: 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, bromide (1:1), (3-endo)-; 1αH,5αH-Tropanium, 3α-hydroxy-8-methyl-, bromide, (±)-tropate; 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, bromide, (3-endo)-; 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, bromide, endo-(±)-; 8-Methylatropinium bromide; 8-Azoniabicyclo[3.2.1]octane, 3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8,8-dimethyl-, bromide, endo-; Atropine methobromide; Hyoscyamine methyl bromide; Methylatropine bromide; Methylatropinium bromide; Mintussin; Mydriasin; N-Methylatropine bromide; N-Methylatropinium bromide; NSC 61810; Tropin. Grade: ≥95%. CAS No. 2870-71-5. Molecular formula: C18H26NO3.Br. Mole weight: 384.31. | |
| 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. | |
| Atropine sulfate EP Impurity G | Atropine sulfate EP Impurity G. Uses: For analytical and research use. Alternative Names: (R)-(1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-hydroxy-3-phenylpropanoate. CAS No. 21956-47-8. Molecular formula: C17H23NO3. Mole weight: 289.37. Catalog: APB21956478. | |
| Atropine sulfate hydrate (2:1:1) | Atropine is a medication used to treat certain types of nerve agent and pesticide poisonings, some types of slow heart rate, and to decrease saliva production during surgery. Uses: Adjuvants, anesthesia. Synonyms: Atropine sulfate monohydrate; Atropini sulfas; Isopto Atropine; Atropinum sulphuricum; Atropine sulfate. Grade: >98%. CAS No. 5908-99-6. Molecular formula: 2C17H23NO3.H2O4S.H2O. Mole weight: 694.837. | |
| Atropine sulfate hydrate (2:1:2) | Atropine sulfate hydrate (2:1:2) is a pharmaceutically significant compound extensively utilized in the biomedical domain, serving as an efficacious muscarinic antagonist for the research of diverse medical ailments encompassing hypersecretion of saliva, bradycardia and specific gastrointestinal disorders. Uses: Adjuvants, anesthesia. Synonyms: endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate sulfate dihydrate(2:1:2). CAS No. 73791-47-6. Molecular formula: 2C17H23NO3.H2O4S.2H2O. Mole weight: 712.852. | |
| Atropine sulfate Impurity 11 | Atropine sulfate Impurity 11. Uses: For analytical and research use. Alternative Names: (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-oxo-2-phenylpropanoate. CAS No. 22226-37-5. Molecular formula: C17H21NO3. Mole weight: 287.35. Catalog: APB22226375. | |
| Atropine sulfate Impurity 13 | Atropine sulfate Impurity 13. Uses: For analytical and research use. Alternative Names: (1R,3r,5S)-3-((3-hydroxy-2-phenylpropanoyl)oxy)-8-methyl-8-azabicyclo[3.2.1]octane 8-oxide. CAS No. 4438-22-6. Molecular formula: C17H23NO4. Mole weight: 305.37. Catalog: APB4438226. | |
| Atropine sulfate monohydrate | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C34H46N2O6 · H2O4S · H2O. CAS No. 5908-99-6. Prepack ID 40811084-25g. Molecular Weight 694.83. See USA prepack pricing. | |
| Atropine sulfate monohydrate | Atropine sulfate monohydrate. Alternative Names: 8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate sulfate (2:1) hydrate (salt). CAS No. 5908-99-6. Purity: >99.0%. Product ID: FFC-AR-5908996. Molecular formula: C17H25NO7S. Mole weight: 387.45. IUPAC Name: bis([(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate);sulfuric acid;hydrate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Atropine Sulfate Monohydrate | Mydriatic; antispasmodic; used in preanesthetic medication. Group: Biochemicals. Alternative Names: α - (Hydroxymethyl) benzeneacetic Acid (3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl Ester Sulfate Hydrate; Atropine Sulfate Hydrate; Atropisol; Atropt. Grades: Highly Purified. CAS No. 5908-99-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| ATROPINE SULFATE(RG) | ATROPINE SULFATE(RG). Product ID: ACMA00004923. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Atropine Sulphate USP | Atropine Sulphate USP. |  CA, FL & NJ |
| Atrosab | Atrosab is a humanized IgG1 antagonistic anti-TNFR1 antibody. Atrosab inhibits TNF-mediated Apoptosis induction and IL-6 and IL-8 production. Atrosab reduces neurological deficits. Atrosab can be used for research of inflammatory disease. The recommend isotype control is Human IgG1 kappa, Isotype Control (HY-P99001)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1365659-05-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990008. | |
| Atrovastatin-PEG3-FITC | Atrovastatin-PEG3-FITC is a KRAS-PDEδ interaction inhibitor and it acts as a ligand in fluorescence anisotropy assay. CAS No. 1440755-31-6. Molecular formula: C64H68FN5O12S. Mole weight: 1150.31. | |
| Atrovastatin-PEG3-FITC | Atrovastatin-PEG3-FITC (compound S31) is a KRAS-PDEδ interaction inhibitor. Atrovastatin-PEG3-FITC acts as a ligand in fluorescence anisotropy assay[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1440755-31-6. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-134977. | |
| Atrovenetin | Atrovenetin is an antibiotic produced by Penicillum herquei PRL 1838 and Pen. atrovenetum SM 683. Molecular formula: C19H18O6. Mole weight: 342.34. | |
| atroxase | A nonhemorrhagic endopeptidase from the venom of the western diamondback rattlesnake (Crotalus atrox) that cleaves fibrinogen. In peptidase family M12 (astacin family). Group: Enzymes. Enzyme Commission Number: EC 3.4.24.43. CAS No. 181186-94-7. 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-4325; atroxase; EC 3.4.24.43; 181186-94-7. Cat No: EXWM-4325. | |
| Attacin-C | Attacin-C is an antimicrobial peptide produced by Drosophila melanogaster (Fruit fly). It has antibacterial and antifungal activity. Synonyms: AttC; Gln-Arg-Pro-Tyr-Thr-Gln-Pro-Leu-Ile-Tyr-Tyr-Pro-Pro-Pro-Pro-Thr-Pro-Pro-Arg-Ile-Tyr-Arg-Ala. Grade: >98%. Molecular formula: C133H198N34O32. Mole weight: 2785.24. | |
| ATTO 390 NHS ester | ATTO 390 NHS ester is a new fluorescent marker based on the Rhodamine structure. It has strong absorption, high fluorescence quantum yield, high thermal stability and photochemical stability, and is suitable for single molecule detection and high-resolution microscopy. ATTO 390 NHS ester is an NHS ester derivative of ATTO 390 that can be used to label proteins or antibodies. Uses: Scientific research. Category: Signaling pathways. CAS No. 914203-48-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1917. | |
| ATTO 425-Biotin | ATTO 425 is a new label with high quantum yield (0.90) as well as sufficient stokes shift (excitation maximum 436 nm, emission maximum 484 nm). It is optimized for excitation with argon laser, and is characterized by high photostability. It does nearly not show cis-trans-isomerization, which limits brightness and reproducibility for many other dyes. Uses: Atto fluorescent labels are designed for high sensitivity applications, including single molecule detection. atto labels have rigid structures that do not show any cis-trans-isomerization. thus these labels display exceptional intensity with minimal spectral shift on conjugation. atto 425 biotin is suitable for fluorescence labeling of avidin/streptavidin conjugated molecules. Grade: ≥95.0% (HPCE). Molecular formula: C37H53N5O7S. Mole weight: 711.91. | |
| ATTO 488 | ATTO 488 is a hydrophilic rhodamine-based fluorescent dye with strong absorption and high fluorescence quantum yield. ATTO 488 is suitable for flow cytometry (FACS), fluorescence in situ hybridization (FISH) and most other labeling uses (Ex/Em: 500/520 nm)[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 923585-42-6. Pack Sizes: 1 mg. Product ID: HY-D2000. | |
| ATTO 488 carboxylic acid | ATTO 488 carboxylic acid is a new fluorescent label based on the Rhodamine structure. It has strong absorption, high fluorescence quantum yield, high thermal stability and photochemical stability, and is suitable for single molecule detection and high-resolution microscopy. ATTO 488 carboxylic acid is a carboxylic acid derivative of ATTO 488, which can be used to label proteins or antibodies. Uses: Scientific research. Category: Signaling pathways. CAS No. 1443553-08-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1305. | |
| ATTO 488 maleimide | ATTO 488 maleimide is a new fluorescent marker based on the Rhodamine structure. It has strong absorption, high fluorescence quantum yield, high thermal stability and photochemical stability, and is suitable for single molecule detection and high-resolution microscopy. ATTO 488 maleimide is a maleimide derivative of ATTO 488, which can be used to label proteins or antibodies. Uses: Scientific research. Category: Signaling pathways. CAS No. 1219127-42-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-D2002. | |
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