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| Product | Description | |
|---|---|---|
| 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. Grades: ≥95%. CAS No. 1366000-58-9. Molecular formula: C127H203N45O39S3.C2H4O2. Mole weight: 3140.50. |  |
| 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. Grades: >98%. Molecular formula: C128H205N45O39S2.C2HF3O2. Mole weight: 3176.43. | |
| ATRIAL NATRIURETIC PEPTIDE FROG | Heterocyclic Organic Compound. CAS No. 118691-43-3. Molecular formula: C8H12O. Mole weight: 124.18028;g/mol. Purity: 0.96. IUPACName: bicyclo[2.2.1]heptane-3-carbaldehyde. Canonical SMILES: C1CC2CC1CC2C=O. ECNumber: 243-025-4. Catalog: ACM118691433. |  |
| 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%. Synonyms: 1-Phenyl-2,2,2-trichloroethanol. CAS No. 2000-43-3. Pack Sizes: 10g, 50g. Product ID: FR-0862. B.P. 158-160/26 mm. Mole weight: 225.5. |  Frinton Laboratories |
| Atrimustine | Atrimustine is a conjugate of chlorambucil and β-estradiol benzoate with the antitumor activity. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bestrabucil; KM2210. CAS No. 75219-46-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101604. |  |
| ATR Inhibitor IV (VE821, 3-amino-6- (4- (methylsulfonyl) phenyl) -N-phenylpyrazine-2-carboxamide, VE-821, ATM and Rad3-Related Inhibitor IV) | A cell-permeable phenylpyrazine derivative that acts as a potent, ATP-competitive (Ki= 13nM; IC50/[ATP] = 70nM/50uM and 128nM/100uM), ATR-selective inhibitor with much reduced or little potency against 4 related PIKKs (Ki= 2.2, 3.9, 16, and >1uM, respectively, against DNA-PK, PI 3-K-gamma, ATM, and mTOR) and 50 other kinases. Shown to selectively inhibit ATR-dependent H2AX Ser139 & Chk1 Ser345 phosphorylation (complete inhibition at 10uM in HT29 and HFL1 cultures) without affecting ATM- and DNA-PK-mediated H2AX or ATM-mediated Chk2 phosphorylation. Short-term (24h) VE-821 treatment, either alone or in synergy with Cisplatin, results in reversible cytostatic growth arrest regardless of cellular ATM-p53 pathway activity, while cytotoxicity and Cisplatin synergism in cell death induction is reported to occur only upon long-term VE-821 exposure (≥72h) in cultures with ATM-p53 pathway defects.CAS No.1232410-49-10. Group: Biochemicals. Grades: Highly Purified. CAS No. 1232410-49-10. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| Atrinositol | Atrinositol is an analog of Ins(1,4,5)P3. It improves energy homeostasis in a mouse model of pancreatic cancer. Synonyms: Inositol 1,2,6-trisphosphate; Ins(1,2,6)P3; D-myo-Inositol 1,2,6-tris(dihydrogen phosphate); D-myo-Inositol-1,2,6-triphosphate; trinositol. Grades: >95%. CAS No. 28841-62-5. Molecular formula: C6H15O15P3. Mole weight: 420.10. | |
| 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 |
| a-Trisaccharide-APE biotin-HSA | | |
| a-Trisaccharide-APE-HSA | | |
| a-Trisaccharide-GEL | | |
| ATR Kinase Inhibitor II (3-Amino-6-(4-((1-(dimethylamino)propan-2-yl)sulfonyl)-phenyl)-N-phenylpyrazine-2-carboxamide) | A cell-permeable aminopyrazinyl-sulfone compound that acts as a potent, reversible and ATP-competitive inhibitor of ATR kinase (IC50 = 12nM; Ki=6nM) with excellent selectivity over ATM, DNA-PK (IC50 > 8uM) and in a 50-kinase panel (% inhibition at 2uM = 59, 57, 55, 52, 43 and 42 for AMPK, Lck, RIPK2, Ret, IKK-alpha and FGFR3, respectively). Shown to block pH2AX-Ser139 (IC50 = 420nM in hydroxyurea treated HT29 cells) and preferentially enhance cisplatin cytotoxicity against tumor cells over normal cells by ~7-fold at 620nM. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?S. US Biological Life Sciences. | Worldwide |
| 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-d3 | 2H Labeled Compounds. CAS No. 1276197-36-4. Molecular formula: C17H20D3NO3. Mole weight: 292.39. Catalog: ACM1276197364. | |
| 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. Group: Impurity standards. 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. Group: Impurity standards. CAS No. 126371-43-5. Molecular Formula: C17H23NO4. Mole Weight: 305.37. Catalog: APB126371435. | |
| 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. 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. Group: Signaling pathways. Alternative Names: Methylatropine bromide. CAS No. 2870-71-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112076. | |
| Atropine O-Sulfate | Atropine O-Sulfate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3r,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenyl-3-(sulfooxy)propanoate. CAS No. 5226-98-2. Molecular Formula: C17H23NO6S. Mole Weight: 369.43. Catalog: APB5226982. | |
| Atropine sulfate | Atropine (Tropine tropate) sulfate is a competitive muscarinic acetylcholine receptor (mAChR) antagonist with IC 50 values of 0.39 and 0.71 nM for Human mAChR M 4 and Chicken mAChR M 4 , 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. Group: 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 | A tropane alkaloid and muscarinic acetylcholine receptor antagonist. Uses: Acetylcholine receptor antagonist. Synonyms: Atropinsulfat; Atropette; Tropintran. Grades: >98%. CAS No. 55-48-1. Molecular formula: C34H48N2O10S. Mole weight: 676.82. | |
| Atropine sulfate anhydrous | Atropine sulfate anhydrous is a bioactive substance that is present in many plants, especially the Atropa belladonna plant. It can be used as a pharmaceutical drug for activating or blocking the action of other drugs in the body. Atropine sulfate anhydrous is used in vivo to treat various conditions, such as bradycardia, hypotension, and Parkinson's disease. It has been shown to be effective in vitro against adriamycin-induced cytotoxicity and activation of mammalian cells. This drug also has predictable effects on human cell lines and animal models of carcinogenesis. Group: Other alkaloids. CAS No. 55-48-1. Molecular formula: C34H48N2O10S. Mole weight: 676.80 g/mol. Canonical SMILES: CN1C2CCC1CC (OC (C (C3=CC=CC=C3)CO)=O)C2. Catalog: ACM55481-1. | |
| Atropine sulfate EP Impurity A | Atropine sulfate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: >98%. CAS No. 5908-99-6. Molecular formula: 2C17H23NO3.H2O4S.H2O. Mole weight: 694.837. | |
| Atropine sulfate hydrate (2:1:2) | . 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. Group: Impurity standards. 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. Group: Impurity standards. 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 is a cholinergic drug that inhibits the enzyme acetylcholinesterase. It is used to treat bradycardia and to reduce the spasms of smooth muscle, including those of the bronchi, gastrointestinal tract, uterus, bladder and urinary passages. Atropine sulfate also has been used as an antidote for poisoning by organophosphates and other cholinesterase inhibitors. The drug is readily absorbed from the gastrointestinal tract, with peak plasma concentrations occurring about one hour after ingestion. The half-life is about three hours. The major route of elimination is via renal excretion of unchanged drug in urine. Group: Other alkaloids. Alternative Names: a-(Hydroxymethyl)benzeneacetic acid (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester sulfate hydrateAtropine sulfate hydrateAtr opisol. CAS No. 5908-99-6. Molecular formula: C34H50N2O11S. Mole weight: 694.83 g/mol. Canonical SMILES: CN1[C@@H]2CC[C@H]1CC (C2)OC (=O)C (CO)C3=CC=CC=C3. CN1[C@@H]2CC[C@H]1CC (C2)OC (=O)C (CO)C3=CC=CC=C3. O. OS (=O) (=O)O. Catalog: ACM5908996-2. | |
| Atropine sulfate monohydrate | Atropine (Tropine tropate) sulfate monohydrate is a competitive muscarinic acetylcholine receptor (mAChR) antagonist with IC 50 values of 0.39 and 0.71 nM for Human mAChR M 4 and Chicken mAChR M 4 , respectively. Atropine sulfate monohydrate inhibits ACh-induced relaxations in human pulmonary veins. Atropine sulfate monohydrate can be used for research of anti-myopia and bradycardia [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Tropine tropate sulfate monohydrate; DL-Hyoscyamine sulfate monohydrate. CAS No. 5908-99-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B0394. | |
| 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 Sulphate USP | Atropine Sulphate USP. |  CA, FL & NJ |
| 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. | |
| Ats-8/(4r,cis)-t-butyl-6-cyanomethyl-2,2-dimethyl-1,3-dioxane-4-acetate | Heterocyclic Organic Compound. CAS No. 129571-94-0. Molecular formula: C14H23O4N. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM129571940. | |
| 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. Grades: >98%. Molecular formula: C133H198N34O32. Mole weight: 2785.24. | |
| Attapulgite | Attapulgite is widely used as an adsorbent for solid dosage forms. Synonyms: Actapulgite; Attaclay; Attacote; Attagel; attapulgus; palygorscite; palygorskite; Pharmsorb Regular. Grades: 95%. CAS No. 12174-11-7. Molecular formula: Al.Fe.4H2O.HO.Mg.Si2O5. Mole weight: 332.37. | |
| ATTO 488 | ATTO 488 is a new type of fluorescent dye with high fluorescence yield, which can be used for most labeling applications, maximum excitation/emission wavelength: 500/520 nm. Uses: Scientific research. Group: Fluorescent dye. CAS No. 923585-42-6. Pack Sizes: 1 mg. Product ID: HY-D2000. | |
| Atto 590 nhs ester | ATTO 590 is a novel fluorescent label belonging to the class of Rhodamine dyes. The dye is designed for application in the area of life science, e.g. labeling of DNA, RNA or proteins. The ATTO dyes are a series of fluorescent dyes that provide all the crucial properties required for modern fluorescent technologies, such as fluorescence microscopy, flow-cytometry, fluorescence in situ hybridization (FISH), receptor binding assays or enzyme assays. The dye is highly suitable for single-molecule detection applications and high-resolution microscopy. The NHS-esters are used in common conjugation protocols.ATTO 590 is a novel fluorescent label belonging to the class of Rhodamine dyes, which has an absorption maximum of 594 nm and an emission maximum of 624 nm. ATTO 590-N-hydroxysuccinimide (NHS) is membrane permeable. Uses: Molar absorption 120,000 1/m cm, abs: 593 nm, em: 620 nm, qy=0.93, tfl 4.0 ns (unpublished data)atto 590 nhs ester may be suitable for use in site-specific labeling of human embryonic kidney (hek293t) cell lysates for western blotting, fluorescence, and widefield microscopy studies. Synonyms: 2-(6, 20-diethyl-7, 7, 9, 17, 19, 19-hexamethyl-2-oxa-20-aza-6-azoniapentacyclo[12.8.0.03, 12.05, 10.016, 21; docosa-1(14),3,5,8,10,12,15,17,21-nonaen-13-yl)-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylbenzoic acid;perchlorate; 6-(2-Carboxy-5-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-1,11-diethyl-2,2,4,8,10,10-hexamethyl-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium perchlorate. Grades: ≥60% (coupling to amines). CAS No. 670269-33-7. Molecular formula: C41H42ClN3O11. Mole weight: 788.24. | |
| ATTO 665 NHS ester | ATTO 665 is a new fluorescent label closely related to ATTO 647N. It shows extraordinary high fluorescence quantum yield, excellent thermal and photo-stability, outstanding ozone resistance, and very little triplet formation. ATTO 665 is a cationic (charge +1). The dye is moderately hydrophilic. The NHS-ester of the dye reacts easily with amino-groups of proteins and other bio-molecules. Since the amino group must be non protonated to be reactive, the pH of the reaction is recommended to be about 8.3. Prepare labeling solution of NHS-ester immediately before use by dissolving the vial content in anhydrous and amine-free DMF or DMSO.find more information here. | |
| ATTO MB2 | ATTO MB2 is a derivative of the well-known redox dye Methylene Blue. The dye can be reversibly reduced to the Colorless leuko form. Upon oxidation (e.g. with oxygen) the dye recovers, and the absorption is fully restored.The dye is suitable for labeling of DNA, RNA, proteins etc. In common with most ATTO-labels the dye shows a high extinction coefficient.ATTO MB2 is moderately hydrophilic.find more information here. | |
| Attophos | Heterocyclic Organic Compound. CAS No. 129058-45-3. Purity: 0.96. Catalog: ACM129058453. | |
| ATU027 | ATU027 is a siRNA, which silences expression of protein kinase N3 ( PKN3 ) in the vascular endothelium. ATU027 has previously been shown to inhibit local tumor invasion as well as lymph node and pulmonary metastasis in mouse cancer models. Synonyms: ATU 027; ATU-027. CAS No. 1415935-22-6. | |
| AtuFect01 | AtuFect01 is part of the lipid system AtuPLEX and shows more effective siRNA binding activity and delivery to vascular endothelial cells. Synonyms: β-Alaninamide, L-arginyl-2-amino-N-hexadecyl-N-(9Z)-9-octadecenyl-, trihydrochloride, (2S)-. CAS No. 869094-19-9. Molecular formula: C43H87N7O2.3HCl. Mole weight: 843.58. | |
| Atuliflapon | Atuliflapon is a novel 5-lipoxygenase activating protein (FLAP) inhibitor for the treatment of coronary artery disease. Synonyms: (1R,2R)-2-[4-(5-methyl-1H-pyrazol-3-yl)benzoyl]-N-(4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-3-yl)cyclohexane-1-carboxamide; AZD5718; Cyclohexanecarboxamide, 2-[4-(5-methyl-1H-pyrazol-3-yl)benzoyl]-N-(4,5,6,7-tetrahydro-4-oxopyrazolo[1,5-a]pyrazin-3-yl)-, (1R,2R)-; AZD-5718; AZD 5718. Grades: ≥98% by HPLC. CAS No. 2041075-86-7. Molecular formula: C24H26N6O3. Mole weight: 446.50. | |
| Atumelnant | CRN04894 (compound 17h) is an orally active MC2R antagonist that demonstrates in vivo efficacy in rat model of adrenocorticotropic hormone (ACTH)-stimulated corticosterone secretion[1]. CRN04894 binds to human or rat MC2R with K B values of 0.34 nM and 0.23 nM, respsectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CRN04894. CAS No. 2392970-97-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-158081. | |
| Atuveciclib | Atuveciclib (BAY-1143572) is a potent and highly selective, oral PTEFb / CDK9 inhibitor. Atuveciclib (BAY-1143572) inhibits CDK9 / CycT1 with an IC 50 of 13 nM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY-1143572. CAS No. 2923012-24-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12871B. | |
| Atuveciclib Racemate | Atuveciclib Racemate (BAY-1143572 Racemate) is the racemate mixture of Atuveciclib. Atuveciclib is a potent and highly selective, oral P-TEFb / CDK9 inhibitor which supresses CDK9 / CycT1 with an IC 50 of 13 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BAY-1143572 Racemate. CAS No. 1414943-88-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12871. | |
| Atuzabrutinib | Atuzabrutinib is a Bruton's tyrosine kinase inhibitor. Synonyms: (2E)-2-{(3R)-3-[4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidine-1-carbonyl}-4,4-dimethylpent-2-enenitrile; 1-Piperidinepropanenitrile, 3-[4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-α-(2,2-dimethylpropylidene)-β-oxo-, (αE,3R)-; (R,E)-2-(3-(4-amino-3-(2-fluoro-4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidine-1-carbonyl)-4,4-dimethylpent-2-enenitrile. CAS No. 1581714-49-9. Molecular formula: C30H30FN7O2. Mole weight: 539.61. | |
| ATX-0114 | ATX-0114 is an ionizable cationic lipid. Synonyms: Arcturus lipid 2. CAS No. 2230647-30-8. Molecular formula: C37H70N2O5S. Mole weight: 655.04. | |
| ATX-100 | ATX-100 is an ionizable cationic lipid that has been used in the generation of lipid nanoparticles (LNPs) for the delivery of siRNA. Synonyms: ATX100; ATX 100; 4, 4'-[[[[3- (dimethylamino) propyl]thio]carbonyl]imino]bis-butanoic acid, 1,1'-bis(1-heptyloctyl) ester. CAS No. 2230647-37-5. Molecular formula: C44H86N2O5S. Mole weight: 755.23. | |
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