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| Product | Description | |
|---|---|---|
| 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(126-149)(rat) | Atrial natriuretic peptide(126-149)(rat). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ANP (126-149) (RAT);ANP (4-27), RAT;H-ARG-SER-SER-CYS-PHE-GLY-GLY-ARG-ILE-ASP-ARG-ILE-GLY-ALA-GLN-SER-GLY-LEU-GLY-CYS-ASN-SER-PHE-ARG-OH;AURICULIN A, RAT;ATRIAL NATRIURETIC PEPTIDE (126-149) (RAT);ATRIAL NATRIURETIC PEPTIDE (4-27), RAT;atrialnatriureticf. Product Category: Heterocyclic Organic Compound. CAS No. 91421-87-3. Molecular formula: C104H168N38O33S2. Mole weight: 2542.81. Product ID: ACM91421873. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. Group: Peptides. Alternative Names: Atrial natriuretic factor (1-28) (rat, mouse). CAS No. 88898-17-3. Pack Sizes: 500 ?g; 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 | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Atrial Natriuretic Peptide rat | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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-Trifluoroacetyl-g-butyrolactone | a-Trifluoroacetyl-g-butyrolactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: A-TRIFLUOROACETYL-G-BUTYROLACTONE;2(3H)-Furanone, dihydro-3-(trifluoroacetyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 69243-04-5. Molecular formula: C6H5F3O3. Mole weight: 182.1. Product ID: ACM69243045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Atrimustine | Atrimustine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bestrabucil, Atrimustine, Atrimustinum [INN-Latin], Atrimustina [INN-Spanish], KM 2210, KM-2210, Estradiol 3-benzoate 17-glycolate, 4-(p-(bis(2-chloroethyl)amino)phenyl)butyrate, Estra-1,3,5(10)-triene-3,17-diol, (17-beta)-, 3-benzoate, 17-((4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)acetate), Atrimustina, Atrimustinum, Atrimustine [INN], AC1L1EE9, UNII-XC0K09B7K4, C41H47Cl2NO6, 75219-46-4, Estra-1,3,5(10)-triene-3,17-diol (17beta)-, 3-benzoate 17-((4-(4-(bis(2-chloroethyl)amino)phenyl)-1-oxobutoxy)acetate), LS-64756, [(17S)-17-[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]acetyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate. Product Category: Heterocyclic Organic Compound. CAS No. 75219-46-4. Molecular formula: C41H47Cl2NO6. Mole weight: 720.72. Purity: 0.96. IUPACName: [(17S)-17-[2-[4-[4-[bis(2-chloroethyl)amino]phenyl]butanoyloxy]acetyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate. Canonical SMILES: CC12CCC3C(C1CCC2OC(=O)COC(=O)CCCC4=CC=C(C=C4)N(CCCl)CCCl)CCC5=C3C=CC(=C5)OC(=O)C6=CC=CC=C6. Product ID: ACM75219464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 |
| 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 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 | 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 | It has a role as a muscarinic antagonist, an anaesthesia adjuvant, an anti-arrhythmia drug, a mydriatic agent, a parasympatholytic, a bronchodilator agent, a plant metabolite, an antidote to sarin poisoning and a oneirogen. Alternative Names: dl-Hyoscyamine. Tropine tropate. Atropen. CAS No. 51-55-8. Product ID: API51558. Molecular formula: C17H23NO3. Mole weight: 289.4. EINECS: 202-933-0. SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3. Appearance: Light Yellow Solid. Category: Antiarrhythmic APIs. |  |
| 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 | 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 | 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. Group: Natural products. Alternative Names: Tropine tropate; DL-Hyoscyamine. CAS No. 51-55-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B1205. | |
| 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 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. 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-(hydrogen sulfate) | Atropine O-(hydrogen sulfate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Atropine O-(hydrogen sulphate), AC1L21OH, EINECS 226-026-4, (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenyl-3-sulfooxypropanoate, 5226-98-2, Benzeneacetic acid, alpha-((sulfooxy)methyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-. Product Category: Heterocyclic Organic Compound. CAS No. 5226-98-2. Molecular formula: C17H23NO6S. Mole weight: 369.432620 [g/mol]. Purity: 0.96. IUPACName: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenyl-3-sulfooxypropanoate. Density: 1.37g/cm³. Product ID: ACM5226982. Alfa Chemistry ISO 9001:2015 Certified. | |
| Atropine sulfate | Atropine sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ATROPINE SULFATE, ATROPA BELLADONNA (LINNAEUS);ATROPINE SULPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 73791-47-6. Molecular formula: C34H48N2O10S. Mole weight: 676.82. Purity: 0.96. IUPACName: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate; sulfuric acid; dihydrate. Canonical SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.O.OS(=O)(=O)O. Product ID: ACM73791476. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: 1alphaH,5alphaH-Tropan-3alpha-ol, (+/-)-tropate (ester), sulfate (2:1), hemihydrate (8CI), Benzeneacetic acid, alpha-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt), monohydrate (9CI), Benzeneacetic acid, alpha-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(+/-)-, sulfate (2:1) (salt), monohydrate, Atropine sulfate monohydrate,Atropine Sulphate, Benzeneacetic acid, alpha-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester sulfate, hydrate (2:1:1), Atropine sulfate hydrate. | |
| Atropine Sulfate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Atropine Sulfate | Atropine Sulfate is the sulfate salt of atropine, a naturally-occurring alkaloid isolated from the plant Atropa belladonna. Atropine functions as a sympathetic, competitive antagonist of muscarinic cholinergic receptors, thereby abolishing the effects of parasympathetic stimulation. This agent may induce tachycardia, inhibit secretions, and relax smooth muscles. Alternative Names: Atropine sulfate monohydrate. Atropine sulfate hydrate. Isopto Atropine. atropinum sulphuricum. CAS No. 5908-99-6. Product ID: API5908996. Molecular formula: (C17H23NO3)2.H2SO4.H2O. Mole weight: 694.83. EINECS: 200-235-0. SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O. Appearance: White Solid. Standard: USP/BP/EP/JP. Category: Anesthetic Analgesia APIs. | |
| 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 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 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 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 | 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 | 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 salt monohydrate | ?97% (TLC), crystalline. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Inhibitory antibodies. 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. | |
| 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 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 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 514-Biotin | ATTO 514 is a new hydrophilic fluorescent label with excellent water solubility. The dye exhibits strong absorption, high fluorescence quantum yield and exceptional thermal and photo-stability. Thus ATTO 514 is highly suitable for single-molecule detection applications and high-resolution microscopy such as PALM, dSTORM, STED etc. Additionally the dye highly qualifies to be applied in flow cytometry (FACS), fluorescence in-situ hybridization (FISH) and many more. The fluorescence is excited most efficiently in the range 510-535 nm. A suitable source of excitation is the 514 nm line of the Argon-Ion laser.Biotin conjugates can be used in applications like ELISA or immuno-histochemistry, in situ hybridization, flow cytometry and others, to identify streptavidin, avidin, or extravidin-conjugates.find more information here. | |
| ATTO 520-Biotin | ATTO 520-Biotin. Uses: Atto 520 is a fluorescent label with high molecular absorption (110.000) and quantum yield (0.90) as well as sufficient stokes shift (excitation maximum 520 nm, emission maximum 542 nm). it does nearly not show cis-trans-isomerisation, which limits brightness and reproducibility for many other dyes. due to an insignificant triplet formation rate it is well suited for single molecule detection applications. can be utilized in applications such as elisa or immuno-histochemistry, in situ hybridization, flow cytometry and others, to identify streptavidin, avidin, or extravidin-conjugates. atto-520 fluorescent-labeled biotin can be loaded onto magnetic beads coated with streptavidin through specific ligand-receptor interactions. Grade: ≥95.0% (HPCE). Molecular formula: C37H53ClN6O8S. Mole weight: 777.37. | |
| ATTO 594-Biotin | ATTO 594 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. Characteristic features of the label are strong absorption, high fluorescence quantum yield, high thermal and photo-stability, excellent water solubility, and very little triplet formation. After coupling to a substrate ATTO 594 carries a net electrical charge of -1.find more information here. Grade: ≥90% (HPCE). | |
| ATTO 610-Biotin | ATTO 610-Biotin. Uses: Atto 610 belongs to a new generation of fluorescent labels invented by atto-tec. the dye is designed for application in the area of life science, e.g. labeling of dna, rna or proteins. characteristic features of the label are strong absorption, high fluorescence quantum yield, high photostability, good water solubility, and very little triplet formation. atto 610 is a ph sensitive product. while practically stable up to ph 8.5, it slowly degrades at higher ph. biotin conjugates can be used in applications like elisa or immunohistochemistry, in situ hybridization, flow cytometry and others, to identify streptavidin, avidin, or extravidin-conjugates. Grade: ≥85% (HPCE). Molecular formula: C40H57ClN6O7S. Mole weight: 801.43. | |
| ATTO 655-Biotin | ATTO 655-Biotin. Uses: Atto 655 conjugated to biotin is useful for binding to proteins (i.e., avidin and streptavidin). the fluorescent properties include excellent thermal and photo-stability, high quantum yield, strong absorption (663 nm) and fluorescence (684 nm), and low triplet formation. it is a zwitterionic dye, carrying a net electrical charge of zero. electron donors such as guanine and tryptophan can easily quench the fluorescence of this fluorophore. biotin conjugated with atto 655 was applied to assess efficiency of bsa/avidin structures bound to a surface. Grade: ≥95.0% (HPCE). | |
| ATTO 665 Biotin | 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. Biotin conjugates can be used in applications like ELISA or immuno-histochemistry, in situ hybridization, flow cytometry and others, to identify streptavidin, avidin, or extravidin-onjugates.find more information here. Grade: ≥95.0% (HPCE). | |
| ATTO 740-Biotin | ATTO 740 belongs to a new generation of fluorescent labels for the near infrared spectral region. The dye is designed for application in the area of life science, e.g. labeling of DNA, RNA or proteins. Characteristic features of the dye are strong absorption and good fluorescence as well as excellent thermal and photo-stability. ATTO 740 is a cationic dye. After coupling to a substrate the dye carries a net electrical charge of +1.ATTO 740 is a pH sensitive product. While practically stable up to pH 7.4 (PBS-buffer), it slowly degrades at higher pH. If exposed to higher pH for coupling purposes, we recommend reducing the pH immediately after completion of the reaction.Biotin conjugates can be used in applications like ELISA or immunohistochemistry, in situ-hybridization, flow cytometry and others, to identify streptavidin, avidin or extravidin-conjugates.find more information here. Grade: ≥90.0% (HPCE). | |
| ATTO MB2-Biotin | ATTO MB2-Biotin 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-Biotin ester is moderately hydrophilic.find more information here. | |
| ATTO Rho101 Biotin | ATTO Rho101 is a new rhodamine dye, based on the well-known laser dye Rhodamine 101. The new label is functionalized for coupling to bio-molecules such as DNA, RNA or proteins. ATTO Rho101 shows extraordinary brightness and photostability.After coupling to a substrate ATTO Rho101 carries a net electrical charge of +1. The dye is moderately hydrophilic.find more information here. | |
| ATTO Rho11 Biotin | ATTO Rho11 Biotin. Uses: Atto rho11 biotin is a new rhodamine dye for coupling to bio-molecules such as dna, rna, proteins etc. the label shows very high fluorescence efficiency and exceptionally high photostability. the dye is moderately hydrophilic. atto rho11 is a cationic dye. after coupling to a substrate the label carries a net electrical charge of +1. biotin conjugates can be used in applications like elisa or immunohistochemistry, in situ hybridization, flow cytometry and others, to identify streptavidin, avidin, or extravidin-conjugates. | |
| ATTO Rho12 Biotin | ATTO Rho12 is a rhodamine dye for application in life sciences, e.g. labeling of DNA, RNA or proteins. The label shows strong absorption, high fluorescence quantum yield, and high photostability.After coupling to a substrate ATTO Rho12 carries a net electrical charge of +1.The dye is moderately hydrophilic. ATTO Rho12 consists of a mixture of three isomers with practically identical absorption and fluorescence properties.find more information here. | |
| ATTO Rho13 Biotin | ATTO Rho13 Biotin is a new rhodamine dye for application in life sciences, e.g. labeling of DNA, RNA or proteins. The label shows strong absorption, high fluorescence quantum yield, and high photostability. After coupling to a substrate ATTO Rho13 Biotin carries a net electrical charge of +1.The dye is moderately hydrophilic. Biotin conjugates can be used in applications like ELISA or immunohistochemistry, in situ-hybridization, flow cytometry and others, to identify streptavidin, avidin or extravidin-conjugates. | |
| ATTO Rho14 Biotin | ATTO Rho14 is a rhodamine featuring a functionality for coupling to biomolecules such as DNA, RNA or proteins. The label shows strong absorption, and extraordinarily high fluorescence quantum yield. In fact ATTO Rho14 is thebrightest label available in this wavelength range. In addition the dye exhibits an exceptionally high photostability.After coupling to a substrate ATTO Rho14 carries a net electrical charge of +1.Absorption and fluorescence are pH-independent in the range of pH 2 to 11, used in typical applications. The dye is moderately hydrophilic.find more information here. | |
| ATTO Rho6G-Biotin | ATTO Rho6G-Biotin is a new rhodamine dye, based on the well-known laser dye Rhodamine 6G. The new label is functionalized for coupling to biomolecules such as DNA, RNA or proteins. ATTO Rho6G-Biotin shows strong absorption, extraordinary high fluorescence quantum yield, high thermal and photo-stability, and very little triplet formation.After coupling to a substrate ATTO Rho6G-Biotin carries a net electric charge of +1.The label is moderately hydrophilic.find more information here. | |
| ATTO Thio12 Biotin | ATTO Thio12 Biotin is a new label closely related to the well-known rhodamines. The dye can be used for labeling of DNA, RNA or proteins. The characteristic feature of the label is high yield of triplet formation.The dye is moderately hydrophilic. ATTO Thio12 Biotin is a cationic dye. After coupling to a substrate the dye carries a net electrical charge of +1.Biotin conjugates can be used in applications like ELISA or immunohistochemistry, in situ-hybridization, flow cytometry and others, to identify streptavidin, avidin or extravidin-conjugates. | |
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