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| Product | Description | |
|---|---|---|
| Aminopeptidase I from Streptomyces griseus | lyophilized powder, ?200 units/mg protein. Group: Fluorescence/luminescence spectroscopy. |  |
| Aminopeptidase M | Inhibition of aminopeptidase M (AMP) is being studied for its potential to treat various diseases, including aggressively growing cancer types that have a high degree of blood vessel formation. Synonyms: Microsomal aminopeptidase; Aminopeptidase, microsomal; L-Alanine aminopeptidase; L-Alanylaminopeptidase; Alanine aminopeptidase (3.4.11.2); Alanine aminopeptidases; Alanine-specific aminopeptidase; Alanine-specific aminopeptidases; Alanyl aminopeptidase; Alanyl aminopeptidases; Aminopeptidase M (EC 3.4.11.2); Aminopeptidase M 2; Aminopeptidase M II; Aminopeptidase N; Aminopeptidase N (EC 3.4.11.2); Aminopeptidase PepN; ANPEP; Antigens, CD13; Brush border membrane antigen CD13; CD antigens, CD13; CD13; CD13 antigen; CD13 antigens; Membrane alanyl aminopeptidase; Microsomal aminopeptidases; Myeloid plasma membrane glycoprotein CD13; PepN; Peptidase M; Vp165 aminopeptidase; Vp165 aminopeptidases; Leucine Aminopeptidase, microsomal from porcine kidney. CAS No. 9054-63-1. Molecular formula: C57H41N5Si. Mole weight: 824.1. |  |
| Aminopeptidase N Inhibitor | Membrane alanyl aminopeptidase is also known as alanyl aminopeptidase (AAP) or aminopeptidase N (AP-N), which is an enzyme that in humans is encoded by the ANPEP gene. Aminopeptidase N (AP-N) inhibitor is a reversible inhibitor of AP-N/CD13 (IC50 = 25 μM). It is selective for AP-N/CD13 over matrix metalloproteinase-9 (MMP-9), angiotensin converting enzyme (ACE), neutral endopeptidase (NEP), γ-glutamyl transpeptidase, and the serine proteases dipeptidyl peptidase 4 (DPP-4) and cathepsin G at a concentration of 1 mM. AP-N inhibitor is non-cytotoxic to U937 cells at a concentration of 100 μM. Human aminopeptidase N is a receptor for one strain of human coronavirus that is an important cause of upper respiratory tract infections. Defects in this gene appear to be a cause of various types of leukemia or lymphoma. Synonyms: AP-N Inhibitor. Grade: ≥95%. CAS No. 596108-59-7. Molecular formula: C17H10N2O8. Mole weight: 370.27. | |
| Aminopeptidase N Ligand (CD13), NGR peptide | It is a peptide with NGR (Asn-Gly-Arg) motif, which has a disulfide bridge linking cys1 and cys5, and is known to have antimicrobial properties in addition to the presence of KLA sequences. The peptide binds to CD13 on tumor cells and shows strong cytotoxicity and activity against tumor cells. This peptide shows dose-dependent antiproliferation against tumor cells and induces cell cylce arrest at G2/M phases and apoptosis of the tumor cells. Peptides containing the NGR motif are useful in the delivery of cytotoxic drugs, pro-apoptotic peptides, and tumor necrosis factor (TNF) into tumor vasculature. Synonyms: H-Cys-Asn-Gly-Arg-Cys-Gly-OH (Disulfide bridge: Cys1-Cys5); L-cysteinyl-L-asparagyl-glycyl-L-arginyl-L-cysteinyl-glycine (1->5)-disulfide; N-{[(4R,5E,7S,8E,11E,13S,14E,16R)-16-Amino-7-(3-carbamimidamidopropyl)-6,9,12,15-tetrahydroxy-13-(2-hydroxy-2-iminoethyl)-1,2-dithia-5,8,11,14-tetraazacycloheptadeca-5,8,11,14-tetraen-4-yl](hydroxy)methylene}glycine. Grade: ≥95%. Molecular formula: C20H34N10O8S2. Mole weight: 606.67. | |
| aminopeptidase S | Aminopeptidases are associated with many biological functions, including protein maturation, protein degradation, cell-cycle control and hormone-level regulation. This enzyme contains two zinc molecules in its active site and is activated by Ca2+. In the presence of Ca2+, the best substrates are Leu-Phe, Leu-Ser, Leu-pNA (aminoacyl-p-nitroanilide), Phe-Phe-Phe and Phe-Phe. Peptides with proline in the P1' position are not substrates. Belongs in peptidase family M28. Group: Enzymes. Synonyms: Mername-AA022 peptidase; SGAP; aminopeptidase (Streptomyces griseus); Streptomyces griseus aminopeptidase; S. griseus AP; double-zinc aminopeptidase. Enzyme Commission Number: EC 3.4.11.24. 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-4021; aminopeptidase S; EC 3.4.11.24; Mername-AA022 peptidase; SGAP; aminopeptidase (Streptomyces griseus); Streptomyces griseus aminopeptidase; S. griseus AP; double-zinc aminopeptidase. Cat No: EXWM-4021. |  |
| aminopeptidase Y | Requires Co2+; inhibited by Zn2+ and Mn2+. An enzyme best known from Saccharomyces cerevisiae that hydrolyses Lys-NHPhNO2 and, more slowly, Arg-NHPhNO2. Type example of peptidase family M28. Group: Enzymes. Synonyms: aminopeptidase Co; aminopeptidase (cobalt-activated); lysyl aminopeptidase. Enzyme Commission Number: EC 3.4.11.15. CAS No. 114796-97-3. 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-4011; aminopeptidase Y; EC 3.4.11.15; 114796-97-3; aminopeptidase Co; aminopeptidase (cobalt-activated); lysyl aminopeptidase. Cat No: EXWM-4011. | |
| Aminophenyl fluorescein solution | 5 mM in DMF, suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| Aminophylline | Aminophylline is a competitive and non-selective phosphodiesterase (PDE) inhibitor. Aminophylline is a competitive adenosine receptor antagonist. Aminophylline has apulmonary vasodilator action as well as a bronchodilator action and has the potential for asthma research [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 317-34-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 25 g. Product ID: HY-B0140. |  |
| Aminophylline | Aminophylline is a competitive nonselective phosphodiesterase inhibitor with an IC50 of 0.12 mM and also a nonselective adenosine receptor antagonist. Synonyms: Phyllocontin. Grade: >98%. CAS No. 317-34-0. Molecular formula: C16H24N10O4. Mole weight: 420.43. | |
| Aminophylline | Aminophylline is a bronchodilator and a non-selective phosphodiesterase (PDE) inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 317-34-0. Pack Sizes: 1g, 10g, 50g, 100g, 500g. Molecular Formula: C?H?N?O?; 1/2 C ?H?N?. US Biological Life Sciences. |  Worldwide |
| Aminophylline | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C7H8N4O2 ·0.5C2H8N2. CAS No. 317-34-0. Prepack ID 17877086-100g. Molecular Weight 210.21. See USA prepack pricing. |  |
| Amino PMMA Blue Polystyrene Particles | Amino PMMA Blue Polystyrene Particles. Group: Polystyrene (ps). |  |
| Amino-polystyrene Particles, Cross-linked | Amino-polystyrene Particles, Cross-linked. Group: Polystyrene (ps). | |
| Aminopotentidine | Aminopotentidine is a high selectivity and high affinity histamine H2 receptor antagonist. Its KB values are 220 and 280 nM at human and guinea pig H2 receptors respectively. It is the precursor for the synthesis of the [125I]-iodo derivative, so it can be used in the synthetic preparation of an iodo derivative. Synonyms: Benzamide, 4-amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]imino]methyl]amino]ethyl]-; 4-Amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]imino]methyl]amino]ethyl]benzamide; Benzamide, 4-amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]amino]methylene]amino]ethyl]-; 4-amino-N-(2-(3-cyano-2-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)guanidino)ethyl)benzamide; 4-Amino-N-[2-(N'-cyano-N''-{3-[3-(1-piperidinylmethyl)phenoxy]propyl}carbamimidamido)ethyl]benzamide. Grade: ≥97% by HPLC. CAS No. 140873-26-3. Molecular formula: C26H35N7O2. Mole weight: 477.60. | |
| Aminopotentidine | Aminopotentidine. Group: Biochemicals. Grades: Purified. CAS No. 140873-26-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Aminopotentidine oxalate | Aminopotentidine oxalate is a high selectivity and high affinity histamine H2 receptor antagonist. Synonyms: Benzamide, 4-amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]imino]methyl]amino]ethyl]-, ethanedioate (1:1); Benzamide, 4-amino-N-[2-[[(cyanoamino)[[3-[3-(1-piperidinylmethyl)phenoxy]propyl]amino]methylene]amino]ethyl]-, ethanedioate (1:1); 4-amino-N-(2-(3-cyano-2-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)guanidino)ethyl)benzamide oxalate; 4-Amino-N-[2-(N'-cyano-N''-{3-[3-(1-piperidinylmethyl)phenoxy]propyl}carbamimidamido)ethyl]benzamide ethanedioate (1:1). Grade: ≥95%. CAS No. 140873-27-4. Molecular formula: C26H35N7O2.C2H2O4. Mole weight: 567.64. | |
| Aminopropylidene diphosphonic acid | Aminopropylidene diphosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMINOPROPYLIDENE DIPHOSPHONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 15049-86-2. Molecular formula: C3H11NO6P2. Mole weight: 219.070062. Product ID: ACM15049862. Alfa Chemistry ISO 9001:2015 Certified. Categories: aminopropylidenediphosphonic acid. |  |
| Aminopropyllsobutyl poss | Aminopropyllsobutyl poss. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aminopropyllsobutyl POSS. Appearance: White powder. CAS No. 444315-15-5. Molecular formula: C31H71NSi8O12. Mole weight: 0. Purity: 0.96. Product ID: ACM444315155. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aminopropylon | Aminopropylon. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Aminopropylon, Aminopropylone, Mipylo, (+-)-Aminopropylone, PK 3 (pharmaceutical), EINECS 222-999-4, C16H22N4O2, BRN 0038137, CID107150, N,N-Dimethyl-DL-alanine-4-antipyrineamide, 4-(2-(Dimethylamino)propionamido)antipyrine, N-Antipyrinyl-2-(dimethylamino)propionamide, Propionamide, N-antipyrinyl-2-(dimethylamino)-, LS-119180, LS-124028, D03988, 4-25-00-03595 (Beilstein Handbook Reference), Propanamide, N-antipyrinyl-2-(dimethylamino)-, (+-)-, N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)propionamide, Propanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-. Product Category: Heterocyclic Organic Compound. CAS No. 3690-4-8. Molecular formula: C16H22N4O2. Mole weight: 302.37. Purity: 0.96. IUPACName: 2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)propanamide. Canonical SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)N(C)C. Density: 1.2g/cm³. ECNumber: 222-999-4. Product ID: ACM3690048. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aminopropyltrimethoxysilane | Aminopropyltrimethoxysilane (3-Aminopropyltrimethoxysilane) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3-Aminopropyltrimethoxysilane. CAS No. 13822-56-5. Pack Sizes: 100 g. Product ID: HY-W036410. | |
| Aminopterin | Aminopterin (4-Aminofolic acid), the 4-amino derivative of folic acid, is a folic acid antagonist. Aminopterin catalyses the reduction of folic acid to tetrahydrofolic acid, and competitively inhibits dihydrofolate reductase (DHFR) with a K i of 3.7 pM. Aminopterin has anticancer and immunosuppressive activity. Aminopterin is used in treatment of pediatric leukemia [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Aminofolic acid; APGA. CAS No. 54-62-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14518. | |
| Aminopterin | Aminopterin. Group: Biochemicals. Alternative Names: N-[4-[[ (2, 4-Diamino-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic acid; 4-Aminofolic acid, 4-aminopteroyl-L-glutamic acid, 4-amino-PGA; NSC 739. Grades: Highly Purified. CAS No. 54-62-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H20N8O5. US Biological Life Sciences. | Worldwide |
| Aminopterin (4-Aminofolic Acid, 4-Aminopteroyl-L-glutamic Acid, 4-Amino-PGA) | A folic acid antag. Group: Biochemicals. Alternative Names: 4-Aminofolic Acid, 4-Aminopteroyl-L-glutamic Acid, 4-Amino-PGA. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Aminopterin 7-Carboxamide | Aminopterin 7-Carboxamide. Group: Biochemicals. Alternative Names: N-[4-[[ (2, 4-Diamino-7-carboxamide-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Aminopterin 7-Carboxamide Dimethyl Ester | Aminopterin 7-Carboxamide Dimethyl Ester. Group: Biochemicals. Alternative Names: N-[4-[[ (2, 4-Diamino-7-carboxamide-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic Acid Dimethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Aminopterin hydrate | 25mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N8O5. CAS No. 54-62-6. Prepack ID 38080224-25mg. Molecular Weight 440.41. See USA prepack pricing. | |
| Aminopterin hydrate | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H20N8O5. CAS No. 54-62-6. Prepack ID 38080224-100mg. Molecular Weight 440.41. See USA prepack pricing. | |
| Aminopterin Ready Made Solution | 50 mg/mL in DMSO. Group: Fluorescence/luminescence spectroscopy. | |
| Aminopurinyl pyranobenzopyranone monohydrate | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Aminopurvalanol a | Aminopurvalanol A is a potent, selective, and cell permeable inhibitor of Cyclins/Cdk complexes. Aminopurvalanol A preferentially targets the G2/M-phase transition inhibiting cancer cell differentiation. Aminopurvalanol A causes the inhibition of sperm fertilizing ability via the inhibition of physiological capacitation-dependent actin polymerization. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 220792-57-4. Molecular formula: C19H26ClN7O. Mole weight: 403.91. Purity: >98 %. Canonical SMILES: CC(C)N1C2=NC(N[C@@H](CO)C(C)C)=NC(NC3=CC(Cl)=CC(N)=C3)=C2N=C1. Product ID: ACM220792574. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aminopurvalanol A | Aminopurvalanol A is a selective, cell-permeable, reversible and ATP-competitive cyclin-dependent kinase (CDK) inhibitor. It is a 2,6,9-trisubstituted purine analog that displays anti-mitotic as well as anti-tumor properties. It induces cell differentiation by preferentially targeting the G2/M-phase and acts intracellularly by inhibiting both Cdks and MAPKs. It potently inhibits Cdk1/cyclin B, Cdk2/cyclin A, Cdk2/cyclin E, and Cdk5/p35 with IC50s values of 33, 33, 28, and 20 nM, respectively. It also inhibits growth of ovarian leukemic (SR), (IGROV1), colonic (KM12) and lung (NCI-H522) cells in antiproliferative assays in vitro. Synonyms: (2R)-2-[[6-[(3-Amino-5-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-3-methyl-1-butanol; NG-97; NG97; NG 97; Aminopurvalanol A; Aminopurvalanol-A. Grade: ≥98% by HPLC. CAS No. 220792-57-4. Molecular formula: C19H26ClN7O. Mole weight: 403.91. | |
| Aminopurvalanol A - CAS 220792-57-4 | A cell-permeable 2,6,9-trisubstituted purine analog that displays anti-mitotic as well as anti-tumor properties. Group: Fluorescence/luminescence spectroscopy. | |
| Aminopurvalanol A (NG97, (2R)-2-[[6-[(3-Amino-5-chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-3-methyl-1-butanol) | A cell-permeable, reversible and competitive inhibitor of cyclin-dependent kinases. IC50 values are: CDK1/cyclin B (33nm), CDK2/cyclin A (33nm), CDK2/cyclin E (28nm) and CDK5/p35 (20nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 220792-57-4. Pack Sizes: 1mg, 5mg . US Biological Life Sciences. | Worldwide |
| Aminopyralid | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Aminopyrazine | Aminopyrazine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Amino(pyridin-3-yl)acetic acid | Amino(pyridin-3-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 59966-29-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Aminopyrimidine, 98% | Aminopyrimidine, 98%. CAS No: 109-12-6 |  Sarchem Laboratories New Jersey NJ |
| aminopyrimidine aminohydrolase | Previously known as thiaminase II, this enzyme is involved in the regeneration of the thiamine pyrimidine from degraded products, rather than in thiamine degradation, and participates in thiamine salvage pathways. Group: Enzymes. Synonyms: thiaminase; thiaminase II; tenA (gene name). Enzyme Commission Number: EC 3.5.99.2. CAS No. 9024-80-0. 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-4587; aminopyrimidine aminohydrolase; EC 3.5.99.2; 9024-80-0; thiaminase; thiaminase II; tenA (gene name). Cat No: EXWM-4587. | |
| Aminopyrine | Antipyretic and analgesic for fever, headache, arthralgia, neuralgia, dysmenorrhea and active rheumatism. Alternative Names: aminophenazone. Amidopyrine. 4-Dimethylaminoantipyrine. CAS No. 58-15-1. Product ID: API58151. Molecular formula: C13H17N3O. Mole weight: 231.29. EINECS: 200-365-8. SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C. Appearance: Small colorless crystals or white crystalline powder. Category: Anesthetic Analgesia APIs. |  |
| Aminopyrine-[N,N-Dimethyl-13C2] | Aminopyrine-[N,N-Dimethyl-13C2] is the labelled analogue of Aminophenazone. Aminophenazone (or aminopyrine) is a pyrazolone with analgesic, anti-inflammatory, and antipyretic properties but has risk of agranulocytosis. Synonyms: 4-(Dimethyl-13C2-amino)antipyrine; Aminopyrine-4-(dimethylamino-13C2). Grade: 95%. CAS No. 60433-90-1. Molecular formula: C11[13C]2H17N3O. Mole weight: 233.28. | |
| Aminopyrrolnitrin | Aminopyrrolnitrin is a non-steroidal androgen-receptor antagonist produced by Pseudomonas sp. No. 2838. Synonyms: 3-Chloro-4-(2-amino-3-chlorophenyl)pyrrole; WB2838; WB 2838. Molecular formula: C10H8Cl2N2. Mole weight: 227.09. | |
| Amino-quinolin-4-yl-acetic acid | Amino-quinolin-4-yl-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AMINO-QUINOLIN-4-YL-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 500756-01-4. Molecular formula: C11H10N2O2. Mole weight: 202.21. Product ID: ACM500756014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amino resin | Melamine formaldehyde is used for the treatment of heavy fabrics, draperies, coatings, collars, and apparel; in water- and oil-repellent and flame-retardant hrllsIies (effective on synthetic and natural fibers). Group: Polymers. CAS No. 9003-8-1. Pack Sizes: 25 kg/DRUMS. | |
| AMINO RESINS | AMINO RESINS. Group: Polymers. | |
| Aminosalicylic acid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Aminostilbamidine methanesulfonate salt | BioReagent, suitable for fluorescence, ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Aminotadalafil | Aminotadalafil is an analogue of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: (6R,12aR)-2-Amino-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; Amino Tadalafil. Grade: > 95%. CAS No. 385769-84-6. Molecular formula: C21H18N4O4. Mole weight: 390.40. | |
| Amino Tadalafil | A drug analog of Tadalafil. Group: Biochemicals. Alternative Names: (6R, 12aR)-2-Amino-6-(1, 3-benzodioxol-5-yl)-2, 3, 6, 7, 12, 12a-hexahydropyrazino[1', 2':1, 6]pyrido[3, 4-b]indole-1, 4-dione. Grades: Highly Purified. CAS No. 385769-84-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Aminotadalafil-13C2-d2 | One of the labelled impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Grade: 95% by HPLC; 98% atom D; 98% atom 13C. Molecular formula: C21H16N4O4D2. Mole weight: 394.39. | |
| Amino-(tetrahydropyran-3-yl)acetic acid | Amino-(tetrahydropyran-3-yl)acetic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Amino-(tetrahydropyran-3-yl)acetic acid ≥97% | Amino-(tetrahydropyran-3-yl)acetic acid ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| Amino-(tetrahydropyran-4-yl)acetic acid methyl ester hydrochloride | Amino-(tetrahydropyran-4-yl)acetic acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Methyl amino-(4-tetrahydropyranyl) acetate hydrochloride. Grades: Highly Purified. CAS No. 477585-43-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Amino-(tetrahydropyran-4-yl)acetic acid methyl ester hydrochloride ≥95% (NMR) | Amino-(tetrahydropyran-4-yl)acetic acid methyl ester hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 477585-43-6(net). Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Aminotetrazole-5 | AMINOTETRAZOLE-5, MONOHYDRATE, Formula: CH3N5.H2O. CAS No. 4418-61-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Aminothiazole | Aminothiazole (2-Aminothiazole), a typical heterocyclic amine, is a precursor for the synthesis of biologically active molecules including sulfur agents, biocides, fungicides, antibiotics, dyes and chemical reaction accelerators [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2-Aminothiazole; 2-Thiazolylamine. CAS No. 96-50-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-12396. | |
| Amino Triclabendazole HCl | Amino Triclabendazole HCl is an impurity of Triclabendazole. Triclabendazole is an anthelmintic used for liver fiukes. Molecular formula: C14H10Cl3N3OS HCl. Mole weight: 374.68. | |
| Amino Trimethylenephosphonic Acid | Amino Trimethylenephosphonic Acid. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Amino Trimethylene Phosphonic Acid 50% | Amino Trimethylene Phosphonic Acid 50%. Uses: Water treatment: chelating agent in water treatment systems to prevent scale formation and corrosion. - detergent and cleaning products industry: chelating and stabilizing agent in the manufacture of detergents and cleaning products. -oil and gas industry: dispersing and stabilizing agent in oil and gas production. -painting and coatings industry: chelating and stabilizing agent in the formulation of paints and coatings. -textile industry: chelating agent in the dyeing and finishing process of fabrics. ?. Group: ATMP. CAS No. 6419-19-8. Pack Sizes: IBC'S. Product ID: UN3265. |  |
| Amino Trimethylene Phosphonic Acid (ATMP) | Amino Trimethylene Phosphonic Acid (ATMP). CAS No. 6419-19-8. Molecular formula: C3H12NO9P3. Categories: Amino Trimethylene Phosphonic Acid. |  |
| Aminoxy-PEG4-acid | Aminoxy-PEG4-acid. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1807537-38-7. Molecular formula: C11H23NO7. Mole weight: 281.3. Purity: 95%+. Product ID: ACM1807537387. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aminooxy-PEG4-acid. | |
| Amiodarone | Amiodarone is an antiarrhythmic agent for inhibition of ATP-sensitive potassium channel with an IC 50 of 19.1 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1951-25-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14187. | |
| Amiodarone | Amiodarone, an iodine-rich benzofuran derivative, is a vaughan-Williams Class III antiarrhythmic drug used for the treatment of ventricular tachycardia or ventricular fibrillation. It is an ATP-sensitive potassium channel inhibitor (IC50 = 19.1 μM). Synonyms: (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl]methanone; 2-Butyl-3-benzofuranyl 4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl ketone; 2-Butyl-3-[3,5-diiodo-4-(2-diethylaminoethoxy)benzoyl]benzofuran; 2-Butyl-3-benzofuranyl p-[(2-diethylamino)ethoxy]-m,m-diiodophenyl ketone; 2-n-Butyl-3',5'-diiodo-4'-N-diethylaminoethoxy-3-benzoylbenzofuran; Amidorone; Ancaron; Sedacoron; Sedacorone. Grade: ≥99%. CAS No. 1951-25-3. Molecular formula: C25H29I2NO3. Mole weight: 645.32. | |
| Amiodarone-d4 hydrochloride | Amiodarone-d 4 (hydrochloride) is the deuterium labeled Amiodarone hydrochloride. Amiodarone hydrochloride, a benzofuran-based Class III antiarrhythmic agent, inhibits WT outwardIhERG tails with an IC50 of ?45 nM[1]. Amiodarone hydrochloride induces cell proliferation and myofibroblast differentiation via ERK1/2 and p38 MAPK signaling in fibroblasts[2]. Amiodarone hydrochloride can be used in the research of both supraventricular and ventricular arrhythmias[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1216715-80-8. Pack Sizes: 5 mg. Product ID: HY-14188S. | |
| Amiodarone-[d4] Hydrochloride | Amiodarone-[d4] Hydrochloride is the labelled analogue of Amiodarone Hydrochloride. Amiodarone Hydrochloride is a sodium/potassium-ATPase inhibitor and an autophagy activator, used to treat various types of cardiac dysrhythmias. Synonyms: Amiodarone-d4 Hydrochloride; 2-Butyl-3-benzofuranyl-4-[2-(diethylamino)ethoxy]-3,5-diiodophenyl Ketone-d4 Hydrochloride. Grade: ≥96%; ≥99% atom D. CAS No. 1216715-80-8. Molecular formula: C25H25D4I2NO3.HCl. Mole weight: 685.80. | |
| Amiodarone-D4 hydrochloride solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Amiodarone EP Impurity C (Hydrochloride) | Amiodarone EP Impurity C (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 85642-08-6(free base); (2-butylbenzofuran-3-yl)(4-(2-(diethylamino)ethoxy)-3-iodophenyl)methanone hydrochloride. CAS No. 1397201-93-2. Molecular formula: C25H30INO3·HCl. Mole weight: 555.88. Catalog: APB1397201932. | |
| Amiodarone EP Impurity G | Amiodarone EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1087223-70-8. Molecular formula: C26H31I2NO4. Mole weight: 675.34. Catalog: APB1087223708. | |
| Amiodarone hydrochloride | Amiodarone hydrochloride, a benzofuran-based Class III antiarrhythmic agent, inhibits WT outwardI hERG tails with an IC 50 of ?45 nM [1]. Amiodarone hydrochloride induces cell proliferation and myofibroblast differentiation via ERK1/2 and p38 MAPK signaling in fibroblasts [2]. Amiodarone hydrochloride can be used in the research of both supraventricular and ventricular arrhythmias [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 19774-82-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-14188. | |
| Amiodarone hydrochloride | Amiodarone HCl is a sodium/potassium-ATPase inhibitor and an autophagy activator, used to treat various types of cardiac dysrhythmias. Uses: Anti-arrhythmia agents; enzyme inhibitors; vasodilator agents. Synonyms: Amiodarone hydrochloride; NSC 85442; NSC-85442; NSC85442. Grade: >98%. CAS No. 19774-82-4. Molecular formula: C25H29I2NO3.HCl. Mole weight: 681.77. | |
| Amiodarone hydrochloride | Amiodarone hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 19774-82-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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