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| Product | Description | |
|---|---|---|
| ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT | ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 357263-59-3, Potassium alpha-oxo-7-azaindole-3-acetate, ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT, SureCN2688784, CTK8E6651, AKOS015961521, AB31277, Potassium |A-oxo-7-azaindole-3-acetate, FT-0688236, alfa-oxo-1H-Pyrrolo[2,3-b]-pyridine-3-acetic acid monopotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 357263-59-3. Molecular formula: C9H5KN2O3. Mole weight: 228.25. Purity: 0.96. IUPACName: potassium;2-oxo-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate. Canonical SMILES: C1=CC2=C(NC=C2C(=O)C(=O)[O-])N=C1.[K+]. Product ID: ACM357263593. Alfa Chemistry ISO 9001:2015 Certified. |  |
| ALFA-tag | ALFA-tag is a small and stable α-helical structure composed of 15 amino acids. ALFA-tag is highly hydrophilic and can be placed at the N-terminus, C-terminus, or between two independently folded domains of the target protein without affecting the function of the protein. ALFA-tag is widely used as an epitope tag and is used for the detection and manipulation of proteins in living cells [1]. Uses: Scientific research. Group: Peptides. CAS No. 2413353-86-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P10531. |  |
| Alflutinib mesylate | Alflutinib mesylate is a third-generation epidermal growth factor receptor (EGFR) inhibitor. Alflutinib has promising efficacy and acceptable safety profile for the treatment of EGFR T790M mutated NSCLC patients. Uses: Protein kinase inhibitors. Synonyms: Furmonertinib mesylate; AST2818 mesylate. CAS No. 2130958-55-1. Molecular formula: C29H35F3N8O5S. Mole weight: 664.7. |  |
| a-L-Fucose-1-phosphate | a-L-Fucose-1-phosphate is an indispensable biochemical compound prevalent in the biomedical industry orchestrating the research and development of glycans and glycoconjugates, paramount for regulating cell signaling and immune response dynamics. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| a-L-Fucose-1-phosphate bis(cyclohexylammonium) salt | A paramount constituent in the field of biomedicine, a-L-Fucose-1-phosphate bis(cyclohexylammonium) salt serves as a pivotal factor in the production and analysis of enzymes related to carbohydrate metabolism. Its crucial role further extends to research on liver glycogen storage diseases, as well as in the treatment of select forms of malignancy. Indeed, this reagent proves itself to be a fundamental cornerstone in contemporary biomedical research. Synonyms: α-L-Fucose-1-phosphate (cyclohexylammonium salt); 6-Deoxy-α-L-Galactopyranose 1-(Dihydrogen Phosphate) Cyclohexanamine (1:2); α-L-Fucopyranose 1-(Dihydrogen Phosphate) Di(cyclohexylammonium) Salt; α-L-Fucopyranosyl 1-Phosphate Di(cyclohexylammonium) Salt; α-L-Fucopyranosyl Phosphate Di(cyclohexylammonium) Salt. Grade: ≥98%. CAS No. 24333-03-7. Molecular formula: C6H13O8P.2C6H13N. Mole weight: 442.48. | |
| Alfuzosin | Alfuzosin is a pharmaceutical drug of the alpha-1 blocker class. It works by relaxing the muscles in the prostate and bladder neck. It is used to treat benign prostatic hyperplasia (BPH). It offers an alternative to prostatectomy in patients who require surgery but are unfit for this treatment, and in patients requiring symptomatic relief while awaiting surgery. It is marketed in the United States by Sanofi Aventis under the brand name Uroxatral. It was approved by the FDA for treatment of BPH in June 2003. It has been approved the listing. Uses: Alfuzosin is used to treat benign prostatic hyperplasia (bph). Synonyms: Alfuzosina; Alfuzosine; Xatral; 2-Furancarboxamide,N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]tetrahydro-; N-[3-[N-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-N-(methyl)amino]propyl]tetrahydrofuran-2-carboxamide; SL 77499; SL77499; SL-77499; Alfuzosinum. Grade: 99%. CAS No. 81403-80-7. Molecular formula: C19H27N5O4. Mole weight: 389.45. | |
| Alfuzosin | Alfuzosin (SL 77499-10) is an orally active, selective and competitive α1-adrenoceptor antagonist. Alfuzosin relaxes the muscles of the prostate and bladder neck, aiding in urination. Alfuzosin can be used in study of benign prostatic hyperplasia (BPH) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SL 77499. CAS No. 81403-80-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0192. | |
| Alfuzosin-d3 | Alfuzosin-d 3 is deuterium labeled Alfuzosin. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: SL 77499-d3. CAS No. 1006724-55-5. Pack Sizes: 1 mg. Product ID: HY-B0192S2. | |
| Alfuzosin-d3 | A labelled Alfuzosin. Alfuzosin is an alpha-1 adrenergic antagonist used for the treatment of benign prostatic hypertrophy. Synonyms: (RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl]tetrahydrofuran-2-carboxamide-d3. Grade: > 95%. CAS No. 1006724-55-5. Molecular formula: C19H24N5O4D3. Mole weight: 392.48. | |
| Alfuzosin-[d7] Hydrochloride | Alfuzosin-[d7] Hydrochloride is the labelled salt of Alfuzosin, which is an α1 adrenergic receptor antagonist and could be used in the treatment of benign prostatic hyperplasia. Synonyms: Alfuzosin D7 Hydrochloride; (±)-Alfuzosin-d7 HCl (tetrahydrofuroyl-d7); N-[3-[(4-Amino-6,7-dimethoxy-2-quinazolynyl)methylamino]propyl]tetrahydro-2-furancarboxamide-d7 Hydrochloride; Alfoten-d7; SL 77499-10-d7; Urion-d7; Uroxatral-d7; Xatral-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-14-8. Molecular formula: C19H21D7ClN5O4. Mole weight: 432.96. | |
| Alfuzosin EP Impurity E | Alfuzosin EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1026411-59-5. Molecular formula: C15H21N5O3. Mole weight: 319.37. Catalog: APB1026411595. |  |
| Alfuzosin HCl | Alfuzosin HCl is an alpha1 receptor antagonist used to treat benign prostatic hyperplasia (BPH). Synonyms: (RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl]tetrahydrofuran-2-carboxamide hydrochloride. Grade: >98%. CAS No. 81403-68-1. Molecular formula: C19H28ClN5O4. Mole weight: 425.91. | |
| Alfuzosin hydrochloride | Alfuzosin (SL 77499-10) hydrochloride is an orally active, selective and competitive α1-adrenoceptor antagonist. Alfuzosin hydrochloride relaxes the muscles of the prostate and bladder neck, aiding in urination. Alfuzosin hydrochloride can be used in study of benign prostatic hyperplasia (BPH) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SL 77499-10. CAS No. 81403-68-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0192A. | |
| Alfuzosin hydrochloride | Alfuzosin hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 81403-68-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Alfuzosin Hydrochloride | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Alfuzosin hydrochloride, (2RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]tetrahydrofuran-2-carboxamide hydrochloride, SL 77-499-10, SL 77499-10, Urion, Uroxatral, Xatral, Alfoten. | |
| Alfuzosin, Hydrochloride (N- [3- [ (4-Amino-6, 7-dimethoxy-2-quinazolynyl) methylamino] propyl] tetrahydro-2-furancarboxamide, SL-77,499-10, Mittoval, Urion, Xatral) | a-1- Adrenoceptor antagonist structurally similar to prozosin. Group: Biochemicals. Alternative Names: N- [3- [ (4-Amino-6, 7-dimethoxy-2-quinazolynyl) methylamino] propyl] tetrahydro-2-furancarboxamide, SL-77,499-10, Mittoval, Urion, Xatral. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Alfuzosin Impurity 1 | An impurity of Alfuzosin. Synonyms: 6,7-dimethoxy-N,N-dimethyl-quinazoline-2,4-diamine. Grade: > 95%. CAS No. 19216-68-3. Molecular formula: C12H16N4O2. Mole weight: 248.29. | |
| Alfuzosin Impurity A | An impurity of Alfuzosin. Synonyms: Alfuzosin Tetradehydro Impurity ; Alfuzosin USP RC A. Grade: > 95%. CAS No. 98902-29-5. Molecular formula: C19H23N5O4. HCl. Mole weight: 421.88. | |
| Alfuzosin Impurity C | An impurity of Alfuzosin. Synonyms: (RS)-N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyltetrahydrofuran-2-carboxamide hydrochloride. Grade: > 95%. CAS No. 72104-34-8. Molecular formula: C19H27N5O4. Mole weight: 389.46. | |
| Alfuzosin Impurity D | An impurity of Alfuzosin. Synonyms: Alfuzosin Aminopropyl Impurity ; Alfuzosin USP RC D. Grade: > 95%. CAS No. 76362-29-3. Molecular formula: C14H21N5O2. Mole weight: 291.36. | |
| Alfuzosin Impurity E HCl | An impurity of Alfuzosin. Synonyms: N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)(methyl)amino]propyl]formamide hydrochloride. Grade: > 95%. CAS No. 1026411-59-5. Molecular formula: C15H21N5O3. HCl. Mole weight: 319.37 36.46. | |
| Alfuzosin-methyl-d3, Hydrochloride | Labelled Alfuzosine, an a-1- Adrenoceptor antagonist structurally similar to prozosin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Alfuzosin System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Alfuzosin System Suitability Mixture A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Algae Haematococcus pluvialis | Solid. Group: Organic light-emitting diode (oled) materials. CAS No. 472-61-7. Product ID: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one. Molecular formula: 596.8g/mol. Mole weight: C40H52O4. CC1=C (C (CC (C1=O)O) (C)C)C=CC (=CC=CC (=CC=CC=C (C)C=CC=C (C)C=CC2=C (C (=O)C (CC2 (C)C)O)C)C)C. InChI=1S/C40H52O4/c1-27 (17-13-19-29 (3)21-23-33-31 (5)37 (43)35 (41)25-39 (33, 7)8)15-11-12-16-28 (2)18-14-20-30 (4)22-24-34-32 (6)38 (44)36 (42)26-40 (34, 9)10/h11-24, 35-36, 41-42H, 25-26H2, 1-10H3/b12-11+, 17-13+, 18-14+, 23-21+, 24-22+, 27-15+, 28-16+, 29-19+, 30-20+/t35-, 36-/m0/s1. MQZIGYBFDRPAKN-UWFIBFSHSA-N. |  |
| a-L-Galactopyranoside,2-naphthalenyl 6-deoxy- | a-L-Galactopyranoside,2-naphthalenyl 6-deoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthyl-alpha-L-fucoside, EINECS 264-278-7, CID6454626, 2-Naphthyl 6-deoxy-alpha-L-galactopyranoside, alpha-L-Galactopyranoside, 2-naphthalenyl-6-deoxy-, alpha-L-Galactopyranoside, 2-naphthalenyl 6-deoxy-, 63503-05-9. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white crystalline powder. CAS No. 63503-05-9. Molecular formula: C16H18O5. Mole weight: 290.3111. Purity: 0.96. IUPACName: (2S,3S,4R,5S,6S)-2-methyl-6-naphthalen-2-yloxyoxane-3,4,5-triol. Canonical SMILES: CC1C(C(C(C(O1)OC2=CC3=CC=CC=C3C=C2)O)O)O. Density: 1.369 g/cm³. ECNumber: 264-278-7. Product ID: ACM63503059. Alfa Chemistry ISO 9001:2015 Certified. | |
| a-L-Galactose-1-phosphate dipotassium salt | a-L-Galactose-1-phosphate dipotassium salt is a crucial compound playing a significant role in studying enzymes involved in the Leloir pathway, such as galactose-1-phosphate-uridyltransferase. This salt is employed in the research of potential drugs for studying galactosemia, a metabolic disorder caused by the deficiency of aforementioned enzymes. Synonyms: Dipotassium [(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate. Grade: ≥ 99%. CAS No. 262856-84-8. Molecular formula: C6H11K2O9P. Mole weight: 336.33. | |
| a-L-Galactose-1-phosphate dipotassium salt | a-L-Galactose-1-phosphate dipotassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-GALACTOSE-1-PHOSPHATE. Product Category: Heterocyclic Organic Compound. CAS No. 210100-25-7. Molecular formula: C6H11K2O9P. Mole weight: 276.135181. Product ID: ACM210100257. Alfa Chemistry ISO 9001:2015 Certified. Categories: 262856-84-8. | |
| a-L-galactose-1-phosphate disodium salt | a-L-galactose-1-phosphate disodium salt, a highly significant compound in the realm of biomedicine, exhibits immense potential for therapeutic application in diverse metabolic disorders. It serves as a pivotal precursor for sphingolipid synthesis, thereby facilitating the effective management of afflictions such as Gaucher disease and Farber disease. Due to its indispensable involvement in enzymatic reactions, a-L-galactose-1-phosphate disodium salt harbors substantial promise for the forefront of novel drug advancement within the biomedical industry. Synonyms: β-L-Galactopyranose, 1-(dihydrogen phosphate)?, disodium salt. CAS No. 210100-25-7. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| Algal amino acid mixture-13C | 98 atom % 13C. Group: Fluorescence/luminescence spectroscopy. | |
| Algal amino acid mixture-13C,15N | 98 atom % 13C, 98 atom % 15N. Group: Fluorescence/luminescence spectroscopy. | |
| Algal amino acid mixture-13C,15N,d | 98 atom % 15N, 98 atom % 13C, 97 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| Algal amino acid mixture-15N | 98 atom % 15N. Group: Fluorescence/luminescence spectroscopy. | |
| Algal amino acid mixture-15N,d | 98 atom % 15N, 97 atom % D. Group: Fluorescence/luminescence spectroscopy. | |
| Algal fatty acid mixture-13C | 99 atom % 13C. Group: Magnetic resonance imaging/spectroscopy. | |
| Algestone | A pregnane steroid, its acetonide is used as anti-inflammatory drug (topical) and combination with enanthate as injectable contraceptive. Uses: Progestins. Synonyms: (16α)-16,17-Dihydroxy-pregn-4-ene-3,20-dione; 16α,17-Dihydroxyprogesterone; 4-Pregnen-16α,17α-diol-3,20-dione; Alfasone; Alphasone. Grade: > 95%. CAS No. 595-77-7. Molecular formula: C21H30O4. Mole weight: 346.47. | |
| Algestone | Algestone. Group: Biochemicals. Alternative Names: (16a)-16,17-Dihydroxy-pregn-4-ene-3,20-dione; 16a,17-Dihydroxyprogesterone; 4-Pregnen-16a,17a-diol-3,20-dione. Grades: Highly Purified. CAS No. 595-77-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C21H30O4. US Biological Life Sciences. | Worldwide |
| Algestone Acetonide | A steroidal progestin used as a contraceptive drug. Synonyms: 16alpha,17-Isopropylidendioxy-4-pregnen-3,20-dion; 16alpha,17-(Isopropylidenedioxy)pregn-4-ene-3,20-dione. Grade: > 95%. CAS No. 4968-9-6. Molecular formula: C24H34O4. Mole weight: 386.54. | |
| Algestone acetophenide | Algestone acetophenide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Algestone acetophonide; Algestone acetophenide; Neolutin Depositum; alphasoneacetophenide; deladroxone; p-dhp; DIHYDROXYPROGESTERONE ACETOPHENIDE; droxone; bovitrol. Product Category: Steroidal Compounds. CAS No. 24356-94-3. Molecular formula: C29H36O4. Mole weight: 448.59. Purity: 0.96. IUPACName: algestone acetophenide. Density: 1.19g/cm³. Product ID: ACM24356943. Alfa Chemistry ISO 9001:2015 Certified. | |
| Algestone acetophenide | Alternate Names: Group: Biochemicals. Grades: Highly Purified. CAS No. 24356-94-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H36O4. US Biological Life Sciences. | Worldwide |
| Algestone Acetophenide | Algestone Acetophenide is a progestational steroid that has been shown to increase the proteins in milk and serum in goats and decrease the weight gain of kids. Uses: Contraceptives, oral, synthetic. Synonyms: Alphasone Acetophenide; Deladroxone; Dihydroxyprogesterone Acetophenide; Droxone; Neolutin Depositum; 2H-Naphth[1',2':6,7]indeno[1,2-d][1,3]dioxole, Pregn-4-ene-3,20-dione derivative; [16α(R)]-16,17-[(1-Phenylethylidene)bis(oxy)]-pregn-4-ene-3,20-dione. Grade: > 95%. CAS No. 24356-94-3. Molecular formula: C29H36O4. Mole weight: 448.6. | |
| Alginate bioink | Alginate bioink. Group: 3d printing materials. | |
| Alginate lyase | Alginate lyase is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. CAS No. 9024-15-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2835. | |
| Alginate Lyase | powder, ?10,000 units/g solid. Group: Fluorescence/luminescence spectroscopy. | |
| Alginate lyase from Saccharophagus degradans, Recombinant | In enzymology, a poly (beta-D-mannuronate) lyase (EC 4.2.2.3) is an enzyme that catalyzes the chemical reaction:Eliminative cleavage of polysaccharides containing beta-D-mannuronate residues to give oligosaccharides with 4-deoxy-alpha-L-erythro-hex-4-enopyranuronosyl groups at their ends. This enzyme belongs to the family of lyases, specifically those carbon-oxygen lyases acting on polysaccharides. This enzyme participates in fructose and mannose metabolism. Group: Enzymes. Synonyms: alginate lyase I; alginate lyase; alginase I; alginase II; alginase; poly (β-D-1,4-mannuronide) lyase; EC 4.2.2.3. Enzyme Commission Number: EC 4.2.2.3. CAS No. 9024-15-1. Purity: >90% as judged by SDS-PAGE. Alginate lyase. Mole weight: 31.7 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Saccharophagus degradans. alginate lyase I; alginate lyase; alginase I; alginase II; alginase; poly (β-D-1,4-mannuronide) lyase; EC 4.2.2.3. Cat No: NATE-1545. |  |
| Alginate-RGD bioink | Alginate-RGD bioink. Group: 3d printing materials. | |
| Alginic acid | Alginic acid is a natural polysaccharide, which has been widely concerned and applied due to its excellent water solubility, film formation, biodegradability and biocompatibility. Alginic acid induces oxidative stress-mediated hormone secretion disorder, apoptosis and autophagy in mouse granulosa cells and ovaries. Alginic acid has an inhibitory effect on histamine release. Anti-anaphylactic and anti-inflammatory properties [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 9005-32-7. Pack Sizes: 50 g; 100 g. Product ID: HY-W127758. | |
| Alginic acid | 500g Pack Size. Group: Carbohydrates, Organics, Research Organics & Inorganics. Formula: C6H8O6. CAS No. 9005-32-7. Prepack ID 15543584-500g. Molecular Weight 176.1. See USA prepack pricing. |  |
| Alginic acid | 100g Pack Size. Group: Carbohydrates, Organics, Research Organics & Inorganics. Formula: C6H8O6. CAS No. 9005-32-7. Prepack ID 15543584-100g. Molecular Weight 176.1. See USA prepack pricing. | |
| Alginic acid | In tablet and capsule formulations, alginic acid is used as a binder and disintegrating agent. Alginic acid is widely used as a thickener and suspension agent in various pastes, creams and gels. It is also used as a stabilizer for oil-in-water emulsions and as an antacid in therapy. Synonyms: Acidum alginicum; E400; Kelacid; L-gulo-D-mannoglycuronan; Polymannuronic acid; Protacid; Satialgine H8; Alginate 8; Alginate LV; Alginex; Kimica Acid; Laminal; Lamitex LV; Landalgine; Medisorb A; Norgine; OligoG; Rebasol; Satialgine; Snow acid algin G; Verdyol Super. CAS No. 9005-32-7. Molecular formula: (C6H8O6)n. | |
| Alginic Acid | Alginic acid is a tasteless, practically odorless, white to yellowish white, fibrous powder. Synonyms: Acidum alginicum; E400; Kelacid; L-gulo-D-mannoglycuronan; polymannuronic acid; Protacid; Satialgine H8. CAS No. 9005-32-7. Product ID: PE-0139. Molecular formula: (C6H8O)n. Mole weight: 20000 ~ 240000. Category: Stabilizing Agents; Suspending Agents; Sustained Release Agents; Tablet Binder; Tablet Dsintegrant; Viscosity-increasing Agents. Product Keywords: Binder Excipients; Stabilizers; Suspending Agents; ; PE-0139; Alginic Acid; Stabilizing Agents; Suspending Agents; Sustained Release Agents; Tablet Binder; Tablet Dsintegrant; Viscosity-increasing Agents; (C6H8O)n; 9005-32-7. UNII: 8C3Z4148WZ. Chemical Name: Alginic acid. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, oral. Dosage Form: Ophthalmic preparations, oral capsules, and tablets. Stability and Storage Conditions: Alginic acid hydrolyzes slowly at warm temperatures producing a material with a lower molecular weight and lower dispersion viscosity.Alginic acid dispersions are susceptible to microbial spoilage on storage, which may result in some depolymerization and hence a decrease in viscosity. Dispersions should therefore be preserved with an antimicrobial preservative such as benzoic acid; potassium sorbate; sodium benzoate; sorbic acid; or paraben. Concentrations of 0.1-0.2% are usually used. Alginic acid dispersions may be sterilize |  |
| Alginic Acid | Alginic Acid. Group: Molecular Biology. CAS No. 9005-32-7. Pack Sizes: 25g, 500g. US Biological Life Sciences. | Worldwide |
| Alginic Acid | Alginic Acid. CAS No. 9005-32-7. Molecular formula: (C6H8O6)n. |  |
| Alginic Acid | Alginic Acid. Group: Polymers. CAS No. 9005-32-7. Pack Sizes: 1 ton. Molecular formula: 546.39. Mole weight: C18H26O19. | |
| Alginic acid,ammoniumsalt | Alginic acid,ammoniumsalt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Antipyrinylmethylamino)methanesulfonicscidsodiumsalt;ammoniumpolymannurate;analgine;callatex;collatexarmextra;digamon;protomon;superloid. Product Category: Heterocyclic Organic Compound. CAS No. 9005-34-9. Molecular formula: C13H16N3NaO4S. Mole weight: 193.16 (calc.). Product ID: ACM9005349. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alginic Acid Calcium Salt | Calcium alginate is a water-insoluble, gelatinous, cream-coloured substance that can be created through the addition of aqueous calcium chloride to aqueous sodium alginate. Calcium alginate is also used for entrapment of enzymes and forming artificial seeds in plant tissue culture.Alginate is the term usually used for the salts of alginic acid, but it can also refer to all the derivatives of alginic acid and alginic acid itself; in some publications the term algin is used instead of alginate. Alginate is present in the cell walls of brown algae as the calcium, magnesium and sodium salts of alginic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium alginate, Landalgine, Nouralgine, Pectalgine, Algiline, Calginate, Combinace, Duckalgin, Kaltostat, Kelcosol, Protanal, Protatek, Amnucol, Halltex, Kelacid, Kelsize, Keltone, Lamitex, Manucol, Manutex. Product Category: Heterocyclic Organic Compound. Appearance: Gelatinous, cream coloured substance. CAS No. 9005-35-0. Molecular formula: C36H42Ca3O36. Mole weight: 398.316680 [g/mol]. Purity: 0.96. IUPACName: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid. Product ID: ACM9005350. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alginic Acid FCC | Alginic Acid FCC. |  CA, FL & NJ |
| Alginic acid sodium salt | Alginic acid sodium is a gelling and nontoxic anionic polysaccharide. The carboxylic acid groups on the alginic acid chain, renders it insoluble in water.However, converting alginic acid to its sodium form, enables it to solubilize in water easily. Uses: Alginic acid sodium is used: in combination with chitosan, to fabricate a biodegradable porous scaffold for bone tissue engineering. to study the characteristics of a modified amphiphilic alginate derivative to the study the impact of alginate on the rate of lipid digestion by employing an in vitro digestion model in the preparation of alginate hydrogels as encapsulating agents of microparticles of β-galactosidae. Group: 3d printing materials natural polymers and biopolymers. Alternative Names: Algin, Sodium alginate. CAS No. 9005-38-3. Pack Sizes: 100, 250, 500 g in poly bottle. | |
| Alginic acid sodium salt | 100g Pack Size. Group: Biochemicals, Building Blocks, Diagnostic Raw Materials. Formula: C6H9NaO7. CAS No. 9005-38-3. Prepack ID 60689063-100g. Molecular Weight 216.12. See USA prepack pricing. | |
| Alginic acid,sodium salt | Alginic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FEMA 2015;ALGIN;ALGINATE SODIUM SALT;Alginic acid monosodium salt;ALGINIC ACID SODIUM SALT;ALGINIC SODIUM;POLYMANNURONIC ACID SODIUM SALT;SODIUM ALGINATE. Product Category: Polymer/Macromolecule. CAS No. 9005-38-3. Molecular formula: C5H7O4COONa. Density: 1.59. Product ID: ACM9005383. Alfa Chemistry ISO 9001:2015 Certified. | |
| Alginic acid sodium salt from brown algae | Alginic acid sodium salt from brown algae. Group: Polysaccharide. CAS No. 9005-38-3. | |
| Alginic acid sodium salt, low viscosity, 5000cfu/g | Viscosity: Group: Biochemicals. Grades: Reagent Grade. CAS No. 9005-38-3. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Alibendol | An amide analog of Eugenol, and is used therapeutically as an antispasmodic. Group: Biochemicals. Alternative Names: 2-Hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propen-1-yl)benzamide; 5-Allyl-2-hydroxy-N-(2-hydroxyethyl)-m-anisamide; Cebera; EB 1856; FC 54; H 3774. Grades: Highly Purified. CAS No. 26750-81-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Alibendol | Alibendol is an antispasmodic,choleretic, and cholekinetic. Synonyms: EB 1856; EB1856; EB-1856. Grade: >98%. CAS No. 26750-81-2. Molecular formula: C13H17NO4. Mole weight: 251.28. | |
| Alices Ketone | Alices Ketone. Group: Biochemicals. Alternative Names: Warfarin Related Compound A. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Aliconazole | An antifungal azole derivative. Synonyms: 1-[(Z)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enyl]imidazole. CAS No. 63824-12-4. Molecular formula: C18H13Cl3N2. Mole weight: 363.67. | |
| Alifedrine hydrochloride | Alifedrine hydrochloride is a beta-adrenergic partial agonist and a positive inotropic agent, which moderately reduces the severity of ischaemia and reperfusion-induced ventricular arrhythmias. Synonyms: Alifedrine HCl. CAS No. 72913-80-5. Molecular formula: C18H27NO2.HCl. Mole weight: 325.9. | |
| Aligeron | Aligeron is a non-selective prostaglandin (PG) antagonist with vasodilatory properties. Synonyms: 1-(Diphenylmethyl)-4-(2-propenyl)piperazine; BRN 0543456. CAS No. 70713-45-0. Molecular formula: C20H24N2. Mole weight: 292.42. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 10*10mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 10*10mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
| Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 15*15mm | Aligned arrays of MWCNTs, diameter:3-15nm, height:<100μm, copper, 15*15mm. Group: Carbon nano materials. CAS No. 308068-56-6. | |
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