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| Product | Description | |
|---|---|---|
| Sodium benzoate | 1kg Pack Size. Group: Building Blocks, Flavours and Fragrance Materials, Organics. Formula: C7H5NaO2. CAS No. 532-32-1. Prepack ID 24454612-1kg. Molecular Weight 144.1. See USA prepack pricing. |  |
| Sodium benzoate | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Sodium benzoate | Preservative Standards. Uses: For analytical and research use. Group: Reagents. CAS No. 532-32-1. Pack Sizes: 100MG. |  |
| Sodium benzoate | Sodium Benzoate can be used as a tablet and capsule lubricant in the pharmaceutical formulations. Synonyms: ucephan; sobenate; BENZOTRON(R). Grades: 0.99. CAS No. 532-32-1. Molecular formula: C7H5NaO2. Mole weight: 144.103. |  |
| Sodium benzoate | Sodium benzoate is a substance which has the chemical formula NaC7H5O2. It is a widely used food preservative, with an E number of E211. It is the sodium salt of benzoic acid and exists in this form when dissolved in water. It can be produced by reacting sodium hydroxide with benzoic acid. CAS No. 532-32-1. Product ID: PE-0054. Molecular formula: C7H5NaO2. Mole weight: 144.103. Category: Preservatives Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Injections & Sterile Formulation; Semi-solid Dosage Form; Suppository Bases; Preservatives Excipients; Sodium benzoate; PE-0054; C7H5NaO2; 532-32-1; 532-32-1. Appearance: White crystalline powder. Storage: Store at RT. Boiling Point: 249.3ºC at 760 mmHg. Melting Point: >300ºC(lit.). Density: 1.44 g/cm3. |  |
| Sodium Benzoate | Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: Reagents. Alternative Names: Benzoate of soda,Sodium Benzoate, Fuminaru, E 221 (nucleating agent), Purox S, Benzoic acid sodium salt (1:1), Antimol, Benzoic acid sodium salt, Sodium benzoate, E 211, Sobenate, SKF-30573Z, E 221. CAS No. 532-32-1. Pack Sizes: 1G. IUPAC Name: sodium;benzoate. | |
| Sodium Benzoate | Sodium Benzoate |  |
| Sodium Benzoate | Sodium Benzoate. CAS No: 532-32-1 |  Sarchem Laboratories New Jersey NJ |
| Sodium Benzoate | Sodium Benzoate. CAS No. 532-32-1. FEMA No. 3025. Kosher: Y. VIGON Item # 504394. Categories: Speciality Ingrdients Suppliers, Cosmetics. |  America & Internationally |
| Sodium Benzoate | Sodium Benzoate. CAS No. CAS: 532-32-1. Categories: sodium benzoate; 532-32-1. |  CA, FL & NJ |
| Sodium Benzoate | Sodium Benzoate. Group: Biochemicals. Alternative Names: Antimol; Benzoate of Soda; E 211; E 221; E 221 (nucleating agent); Fuminaru; Purox S; Sobenate. Grades: Highly Purified. CAS No. 532-32-1. Pack Sizes: 10g. Molecular Formula: C7H5NaO2, Molecular Weight: 144.11. US Biological Life Sciences. |  Worldwide |
| Sodium Benzoate | Sodium Benzoate. Market: Food Additives / Preservatives, Cosmetics & Personal Care. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. |  |
| Sodium Benzoate | Sodium Benzoate. 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 |
| Sodium Benzoate | White crystalline powder. Uses: food preservative, antiseptic. Group: organic salt. CAS No. 532-32-1. |  |
| Sodium benzoate-3,4,5-d3 | 2H Labeled Compounds. CAS No. 1173022-20-2. Mole weight: 147.12. Catalog: ACM1173022202. |  |
| Sodium Benzoate 532-32-1 | Sodium Benzoate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| SODIUM BENZOATE-D5 | SODIUM BENZOATE-D5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62790-26-5. Molecular Formula: C7D5NaO2. Mole Weight: 149.14. Catalog: APB62790265. | |
| Sodium Benzoate EDF/Powder | Sodium Benzoate EDF/Powder. Group: Food ingredients. Pack Sizes: 25Kgs Bags. |  |
| Sodium Benzoate IP/BP/USP | Sodium Benzoate IP/BP/USP. CAS No. 532-32-1. Molecular formula: C7H5NaO2. |  |
| Sodium Benzoate, Powder, Laboratory Grade, 100 g | Formula: C6H5CO2Na. Formula Wt: 144. 10. Characteristics: White powder. Notes: Hygroscopic. Storage Code: Green; general chemical storage* Laboratory Grade - Intermediate purity. Suitable for educational laboratories. Use for qualitative analysis, not quantitative analysis. Alternative Names: Benzoic acid, sodium salt. Grades: chem-grade laboratory. CAS No. 532-32-1. Product ID: 888300. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Sodium 3-[(4-amino-3-methoxyphenyl)azo]benzoate | Heterocyclic Organic Compound. CAS No. 10142-37-7. Molecular formula: C14H13N3O3Na. Catalog: ACM10142377. | |
| Sodium 3-(acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate | Heterocyclic Organic Compound. CAS No. 1225-20-3. Molecular formula: C11H9I3N2O4Na. Catalog: ACM1225203. | |
| sodium(E)-2-(3-(2,6-difluoro-4-(1H-pyrazol-4-yl)phenyl)-3-oxoprop-1-en-1-yl)-4-(1-methyl-1H-pyrazol-4-yl)benzoate | sodium(E)-2-(3-(2,6-difluoro-4-(1H-pyrazol-4-yl)phenyl)-3-oxoprop-1-en-1-yl)-4-(1-methyl-1H-pyrazol-4-yl)benzoate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2519537-70-1. Molecular Formula: C23H15F2N4NaO3. Mole Weight: 456.38. Catalog: APB2519537701. | |
| 2',7'-Dichlorofluorescein sodium salt | Alfa Chemistry offers 2',7'-Dichlorofluorescein Sodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Heterocyclic organic compound. Alternative Names: 2,7-Dichlorofluorescein Sodium Salt, D0424, 80471-69-8. CAS No. 80471-69-8. Molecular formula: C20H8Cl2Na2O5. Mole weight: 445.16. Appearance: Purple to Dark purple to Brown powder to crystal. Purity: >98.0%(T). IUPACName: disodium;2-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)benzoate. Canonical SMILES: C1=CC=C (C (=C1)C2=C3C=C (C (=O)C=C3OC4=CC (=C (C=C42)Cl)[O-])Cl)C (=O)[O-]. [Na+]. [Na+]. Catalog: ACM80471698. | |
| 2',7'-Dichlorofluorescein sodium salt | Alfa Chemistry offers 2',7'-Dichlorofluorescein Sodium Salt products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: other materials xanthene dyes. Alternative Names: 2,7-Dichlorofluorescein Sodium Salt, D0424, 80471-69-8. CAS No. 80471-69-8. Product ID: disodium; 2-(2,7-dichloro-3-oxido-6-oxoxanthen-9-yl)benzoate. Molecular formula: 445.16. Mole weight: C20H8Cl2Na2O5. C1=CC=C (C (=C1)C2=C3C=C (C (=O)C=C3OC4=CC (=C (C=C42)Cl)[O-])Cl)C (=O)[O-]. [Na+]. [Na+]. SZSVOWHDMGIUKH-UHFFFAOYSA-L. >98.0%(T). |  |
| 2-Chloro-6-{(4,6-dimethoxy-2-pyrimidinyl)thio}benzoic acid sodium salt | Heterocyclic Organic Compound. Alternative Names: KIH 2031;dpx-pe350;2-chloro-6-{(4,6-dimethoxy-2-pyrimidinyl)thio}benzoic acid sodium salt;STAPLE;sodium 2-chloro-6-((4, 6-dimethoxy-2-pyrimidinyl)thio)benzoate; PYRITHIOBAC-SODIUM; pyrithiobac sodium salt;2-chloro-5-(4,6-dimethoxypyrimidin-2-ylthio)benzoic. CAS No. 123343-16-8. Molecular formula: C13H10ClN2NaO4S. Mole weight: 348.74. Purity: 0.98. Catalog: ACM123343168. | |
| 2'-Des(1-hydroxy-1-methylethyl)-2'-carboxy Montelukast Bissodium Salt | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Sodium (R, E) -2- (3- ( ( (1- (Carboxylatomethyl) cyclopropyl) methyl) thio) -3- (3- (2- (7-chloroquinolin-2-yl) vinyl) phenyl) propyl) benzoate; Montelukast Impurity 7; 2- ( (E) -3- ( (R, E) -1- ( ( (1- (carboxymethyl) cyclopropyl) methyl) sulfonyl) -3- (2-carboxyphenyl) allyl) styryl) -7-chloroquinoline 1-oxide Sodium. Grades: > 95%. Molecular formula: C33H28ClNNa2O4S. Mole weight: 616.08. | |
| 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate | 2-(Diethylamino)ethyl 4-(2-Hydroxybenzamido)benzoate is related to Procaine, which is a sodium channel blocker used as a local anesthetic drug. Synonyms: 2-(Diethylamino)ethyl Ester 4-[(2-Hydroxybenzoyl)amino]benzoic Acid; Procaine Impurity; N-Desmethyl O-Desoctyl Otilonium; 2-(Diethylamino)ethyl 4-[(2-hydroxybenzoyl)amino]benzoate; Otilonium Bromide Impurity 11; Otilonium Bromide Impurity 2; Benzoic acid, 4-[(2-hydroxybenzoyl)amino]-, 2-(diethylamino)ethyl ester. Grades: ≥95%. CAS No. 1007652-84-7. Molecular formula: C20H24N2O4. Mole weight: 356.41. | |
| 2'- (N-Methylanthraniloyl) guanosine 3',5'-Cyclicmonophosphate, Sodium Salt (MANT-cGMP) | A blue fluorescent derivative of cGMP is a useful substrate the assay of cyclic nucleotide phosphdiesterase. Also inhibits calmodulin-dependent activation of cyclic nucleotide phosphodiesterase by peptide segments of HIV envelope glycoproteins has been monitored using MANT-cGMP.Fluorescence: max. Abs. 359nm; max. Em. 448nm; e x 10-3: 5.2. Group: Biochemicals. Alternative Names: Cyclic 3,5-(hydrogen phosphate) 2-[2-(methylamino)benzoate] Guanosine Monosodium Salt; MANT-cGMP. Grades: Highly Purified. CAS No. 221905-46-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Acacia | Acacia is available as white or yellowish-white thin flakes, spheroidal tears, granules, powder, or spray-dried powder. It is odorless and has a bland taste. Synonyms: Acaciae gummi; acacia gum; arabic gum; E414; gum acacia; gummi africanum; gum arabic; gummi arabicum; gummi mimosae; talhagum. CAS No. 9000-5-1. Product ID: PE-0462. Category: Emulsifying Agents; Stabilizing Agents; Suspending Agents; Tablet Binder; Viscosity-increasing Agents. Product Keywords: Binder Excipients; Emulsifier Excipients; Stabilizers; Suspending Agents; PE-0462; Acacia; Emulsifying Agents; Stabilizing Agents; Suspending Agents; Tablet Binder; Viscosity-increasing Agents; ; 9000-5-1. UNII: 5C5403N26O. Grade: Pharmceutical Excipients. Administration route: Oral; buccal or sublingual. Dosage Form: Oral preparations and buccal or sublingual tablets. Stability and Storage Conditions: Aqueous solutions are subject to bacterial or enzymatic degradation but may be preserved by initially boiling the solution for a short time to inactivate any enzymes present; microwave irradiation can also be used.Aqueous solutions may also be preserved by the addition of an antimicrobial preservative such as 0.1% w/v benzoic acid, 0.1% w/v sodium benzoate, or a mixture of 0.17% w/v methylparaben and 0.03% propylparaben. Powdered acacia should be stored in an airtight container in a cool, dry place. Source and Preparation: Acacia is the dried gummy exudate obtained from | |
| AGN 193109 Sodium Salt | AGN 193109 is a potent antagonist of retinoic acid receptors (RARs, Kd = 2, 2, and 3 nM for RARα, β, and γ, respectively). Synonyms: 4-[2-[5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]-benzoic acid monosodium salt; CD 3106 Sodium Salt; Benzoic acid, 4-[2-[5,6-dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]-, sodium salt (1:1); sodium 4-((5,5-dimethyl-8-(p-tolyl)-5,6-dihydronaphthalen-2-yl)ethynyl)benzoate. Grades: 95%. Molecular formula: C28H23NaO2. Mole weight: 414.47. | |
| 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 | |
| Ambroxol Impurity 26 | Ambroxol Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium benzoate. CAS No. 532-32-1. Molecular Formula: C7H5NaO2. Mole Weight: 144.1. Catalog: APB532321. | |
| Benzonatate | Benzonatate is a reversible voltage-gated sodium channel blocker, which is also known as Tessalon and KM-65. Benzonatate's mechanism of action is thought to be anesthesia of vagal sensory nerve fibers that mediate cough. Benzonatate also blocks 80% of Nav1.3 currents in N1E-115 cells when used at a concentration of 100 μM. Synonyms: Benzoic acid, 4-(butylamino)-, 3,6,9,12,15,18,21,24,27-nonaoxaoctacos-1-yl ester; Benzoic acid, p-(butylamino)-, 2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethyl ester; Benzoic acid, p-(butylamino)-, ester with 2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-ol; 2,5,8,11,14,17,20,23,26-Nonaoxaoctacosan-28-yl 4-(butylamino)benzoate; Benzononantin; Benzononatine; Exangit; KM 65; Tesalon; Tessalin; Tessalon; Tessalon-Ciba; Ventussin; Ventussin-Loz. Grades: ≥98%. CAS No. 104-31-4. Molecular formula: C30H53NO11. Mole weight: 603.74. | |
| Benzyl Benzoate | Benzyl benzoate is a clear, colorless, oily liquid with a slightly aromatic odor. It produces a sharp, burning sensation on the tongue. At temperatures below 17°C it exists as clear, colorless crystals. Synonyms: Benzoic acid benzyl ester; benzylbenzenecarboxylate; benzylis benzoas; benzyl phenylformate; phenylmethyl benzoate. CAS No. 120-51-4. Product ID: PE-0586. Molecular formula: C14H12O2. Mole weight: 212.24. Category: Plasticizer; Solubilizing Agents; Solvent; therapeutic Agents. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0586; Benzyl Benzoate; Plasticizer; Solubilizing Agents; Solvent; therapeutic Agents; C14H12O2; 120-51-4. UNII: N863NB338G. Chemical Name: Benzoic acid phenylmethyl ester. Grade: Pharmceutical Excipients. Administration route: IM injections and oral. Dosage Form: IM injections and oral capsules. Stability and Storage Conditions: Benzyl benzoate is stable when stored in tight, well-filled, lightresistant containers. Exposure to excessive heat (above 40°C) should be avoided. Source and Preparation: Benzyl benzoate is a constituent of Peru balsam and occurs naturally in certain plant species. Commercially, benzyl benzoate is produced synthetically by the dry esterification of sodium benzoate and benzoyl chloride in the presence of triethylamine or by the reaction of sodium benzylate with benzaldehyde. Applications: Benzyl benzoate is used as a solubilizing age | |
| Bispyribac-Sodium | Heterocyclic Organic Compound. Alternative Names: Sodium 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate; sodium,2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate; Sodium 2,6-bis(4,6-dimethoxy-2-pyrimidinyloxy)benzoate; sodium 2,6-bis(4,6-dimethoxypyrimidin-2-yloxy)benzoate; Bispyribac-sodium; sodium 2. CAS No. 125401-92-5. Molecular formula: C19H18N4NaO8. Mole weight: 452.35. Appearance: White powder. Purity: 0.96. IUPACName: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate. Canonical SMILES: COC1=CC (=NC (=N1)OC2=C (C (=CC=C2)OC3=NC (=CC (=N3)OC)OC)C (=O)[O-])OC. [Na+]. Density: 1.379 g/cm³. ECNumber: 603-066-4. Catalog: ACM125401925. | |
| Carbomer 934 | Carbomer 934. Synonyms: Acritamer; acrylic acid polymer; Carbopol; carboxy polymethylene, polyacrylic acid; carboxyvinyl polymer; Pemulen; Ultrez. CAS No. 9003-1-4. Product ID: PE-0310. Molecular formula: (C3H4O2)n. Category: Suspending Agents; Thickener. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0310; Carbomer 934; Suspending Agents; Thickener; (C3H4O2)n; 9003-01-4. UNII: Z135WT9208. Chemical Name: Cross-linked polyacrylic resin. Grade: Pharmceutical Excipients. Administration route: Oral administration; Rectum; Vagina; Local administration. Dosage Form: Oral suspensions and tablets, ophthalmic preparations, rectal preparations and topical preparations. Stability and Storage Conditions: Carbomer is a stable and hygroscopic substance that does not affect its thickening when heated at 104°C for 2 hours. However, exposure to excessive temperatures can reduce discoloration and stability. It is completely decomposed by heating at 260°C for 30 minutes. Dry powdery carbomer does not grow mildew. In contrast, microbes grow well in preservative-free aqueous dispersions. Therefore, preservatives such as 0.1%(W/V) of chlorocresol, 0.18% (W/V) of hydroxyphenylene methyl, 0.02%(W/V) of hydroxyphenylene propyl, or 0.1%(W/V) of thiomersal should be added. The addition of certain bacteriostatic agents, such as benzalammonium chloride or sodium benzoate, at high concentrations (0.1%W/V) caused turbidity | |
| Carbomer 940 | Carbomer 940. Synonyms: Acritamer; acrylic acid polymer; Carbopol; carboxy polymethylene, polyacrylic acid; carboxyvinyl polymer; Pemulen; Ultrez. CAS No. 9003-1-4. Product ID: PE-0637. Molecular formula: (C3H4O2)n. Category: Suspending Agents; Thickener. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0637; Carbomer 940; Suspending Agents; Thickener; (C3H4O2)n; 9003-01-4. UNII: 4Q93RCW27E. Chemical Name: Cross-linked polyacrylic resin. Grade: Pharmceutical Excipients. Administration route: Topical; Ophthalmic; Transdermal. Dosage Form: Oral suspensions and tablets, ophthalmic preparations, rectal preparations and topical preparations. Stability and Storage Conditions: Carbomer is a stable and hygroscopic substance that does not affect its thickening when heated at 104°C for 2 hours. However, exposure to excessive temperatures can reduce discoloration and stability. It is completely decomposed by heating at 260°C for 30 minutes. Dry powdery carbomer does not grow mildew. In contrast, microbes grow well in preservative-free aqueous dispersions. Therefore, preservatives such as 0.1%(W/V) of chlorocresol, 0.18% (W/V) of hydroxyphenylene methyl, 0.02%(W/V) of hydroxyphenylene propyl, or 0.1%(W/V) of thiomersal should be added. The addition of certain bacteriostatic agents, such as benzalammonium chloride or sodium benzoate, at high concentrations (0.1%W/V) caused turbidity and decreased viscosity | |
| Carbomer 974P | Carbomer 974P. Synonyms: Acritamer; acrylic acid polymer; Carbopol; carboxy polymethylene, polyacrylic acid; carboxyvinyl polymer; Pemulen; Ultrez. CAS No. 2594-32-2. Product ID: PE-0638. Molecular formula: (C3H4O2)n. Category: Suspending Agents; Thickener. Product Keywords: Excipients for Liquid Dosage Form; Suspending Agents; PE-0638; Carbomer 974P; Suspending Agents; Thickener; (C3H4O2)n; 2594-32-2. UNII: NA. Chemical Name: Cross-linked polyacrylic resin. Grade: Pharmceutical Excipients. Administration route: Topical; Ophthalmic; Transdermal. Dosage Form: Oral suspensions and tablets, ophthalmic preparations, rectal preparations and topical preparations. Stability and Storage Conditions: Carbomer is a stable and hygroscopic substance that does not affect its thickening when heated at 104°C for 2 hours. However, exposure to excessive temperatures can reduce discoloration and stability. It is completely decomposed by heating at 260°C for 30 minutes. Dry powdery carbomer does not grow mildew. In contrast, microbes grow well in preservative-free aqueous dispersions. Therefore, preservatives such as 0.1%(W/V) of chlorocresol, 0.18% (W/V) of hydroxyphenylene methyl, 0.02%(W/V) of hydroxyphenylene propyl, or 0.1%(W/V) of thiomersal should be added. The addition of certain bacteriostatic agents, such as benzalammonium chloride or sodium benzoate, at high concentrations (0.1%W/V) caused turbidity and decreased viscosity of c | |
| Carbomer 980P | Carbomers are white-colored, fluffy, acidic, hygroscopic powders with a characteristic slight odor. A granular carbomer is also available (Carbopol 71G). CAS No. 139637-85-7. Product ID: PE-0470. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Carbomer 980P; Carrier Excipients; Carrier Excipients; 139637-85-7; 139637-85-7. UNII: NA. Chemical Name: Carbomer 980. Grade: Pharmceutical Excipients. Administration route: Oral; ophthalmic, rectal, topical, transdermal. vaginal. Dosage Form: Oral suspensions, tablets; ophthalmic, rectal, topical, transdermal preparations. vaginal suppositories. Stability and Storage Conditions: Carbomers are stable, hygroscopic materials that may be heated at temperatures below 1048C for up to 2 hours without affecting their thickening efficiency. However, exposure to excessive temperatures can result in discoloration and reduced stability. Complete decomposition occurs with heating for 30 minutes at 260°C. Dry powder forms of carbomer do not support the growth of molds and fungi. In contrast, microorganisms grow well in unpreserved aqueous dispersions, and therefore an antimicrobial preservative such as 0.1% w/v chlorocresol, 0.18% w/v methylparaben-0.02% w/v propylparaben, or 0.1% w/v thimerosal should be added. The addition of certain antimicrobials, such as benzalkonium chloride or sodium benzoate, in high concentrations (0.1% w/v) can cause cl | |
| Dehydroxy- (2-methyl-4- (2-methylbenzamido) benzoate) Tolvaptan | Dehydroxy- (2-methyl-4- (2-methylbenzamido) benzoate) Tolvaptan is the impurity of the drug Tolvaptan (T536650), which is a selective, competitive arginine vasopressin V2 receptor antagonist used to treat hyponatremia (low blood sodium levels) associated with congestive heart failure, cirrhosis, and the syndrome of inappropriate antidiuretic hormone (SIADH). Group: Biochemicals. Grades: Highly Purified. CAS No. 1580889-36-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C42H36ClN3O5, Molecular Weight: 698.21. US Biological Life Sciences. | Worldwide |
| Eosin Y disodium salt, dye content 85%, indicator | Anti Septic. Group: Acid dyes. Alternative Names: Eosine YB; Phlox Red Toner X-1354; MCULE-3311428648; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-, sodium salt (1:2); CHEBI:52053; I14-18436; MFCD00036189; Eosine J; 7549-EP2277567A1; Certiqual Eosine. CAS No. 17372-87-1. Molecular formula: C20H6Br4Na2O5. Mole weight: 691.859g/mol. IUPACName: disodium;2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. Canonical SMILES: C1=CC=C (C (=C1)C2=C3C=C (C (=O)C (=C3OC4=C (C (=C (C=C24)Br)[O-])Br)Br)Br)C (=O)[O-]. [Na+]. [Na+]. ECNumber: 241-409-6. Catalog: ACM17372871. | |
| Eosin Y disodium salt, dye content 85%, indicator | Eosin Y disodium salt, dye content 85%, indicator. Uses: Anti septic. Group: Xanthene dyes. Alternative Names: Eosine YB; Phlox Red Toner X-1354; MCULE-3311428648; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-, sodium salt (1:2); CHEBI:52053; I14-18436; MFCD00036189; Eosine J; 7549-EP2277567A1; Certiqual Eosine. CAS No. 17372-87-1. Product ID: disodium; 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate. Molecular formula: 691.859g/mol. Mole weight: C20H6Br4Na2O5. C1=CC=C (C (=C1)C2=C3C=C (C (=O)C (=C3OC4=C (C (=C (C=C24)Br)[O-])Br)Br)Br)C (=O)[O-]. [Na+]. [Na+]. InChI=1S/C20H8Br4O5. 2Na/c21-11-5-9-13 (7-3-1-2-4-8 (7)20 (27)28)10-6-12 (22)17 (26)15 (24)19 (10)29-18 (9)14 (23)16 (11)25; ; /h1-6, 25H, (H, 27, 28); ; /q; 2*+1/p-2. SEACYXSIPDVVMV-UHFFFAOYSA-L. | |
| Ertapenem Sodium | Ertapenem Sodium. Group: Biochemicals. Alternative Names: Sodium 3- [ [ (2S, 4S) -4- [ [ (4R, 5S, 6S) -2-carboxy-6- (1-hydroxyethyl) -4-methyl-7-oxo-1-azabicyclo [3. 2. 0] hept-2-en-3-yl] sulfanyl] pyrrolidine-2-carbonyl] amino] benzoate. Grades: Highly Purified. CAS No. 153773-82-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C22H24N3NaO7S. US Biological Life Sciences. | Worldwide |
| Gluconolactone SB | Natural broad-spectrum antimicrobial blend in powder form consisting of glucono-delta-lactone (microbial fermentation of corn) which has chelating and hydrating benefits and sodium benzoate (food grade preservative). Non-GMO. Uses: All kinds of skin & hair care products (incl. emulsions, aqueous & anhydrous systems), sun care products, makeup products. Group: Humectants. CAS No. 90-80-2/532-32-1/299-28-5. Appearance: White powder. Catalog: CI-SC-0045. | |
| Maltitol Solution | Maltitol Solution. CAS No. 9053-46-7. Product ID: PE-0490. Category: Suspension aid; Sweetener. Product Keywords: Sweeteners Excipients; Suspending Agents; PE-0490; Maltitol Solution; Suspension aid; Sweetener; ; 9053-46-7. UNII: NA. Chemical Name: Maltitol solution. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Candies. Stability and Storage Conditions: Spitol solution can be stable for at least two years at room temperature and pH3~9. However, when stored at 50°C, pH2 for 3 months, there is 1.2% hydrolysis, and the color turns yellow. At pH3, the discoloration was not significant despite hydrolysis (0.2%) under the same storage conditions. At pH4~9, although under alkaline conditions, there is a slight yellowing, but not hydrolysis. Maltitol solutions should be supplemented with antibacterial preservatives, such as sodium benzoate or a mixture with hydroxybenzene. Maltitol solution is non-crystalline. Maltitol solution should be stored in an airtight container and kept in a cool, dry place. Source and Preparation: Maltitol is produced by hydrogenation of high concentration maltitol liquid resulting from amylysis. The resulting maltitol solution contains hydrogenated homologues of oligosaccharides in the raw sugar solution. Applications: Maltitol solution can be used alone or in combination with other excipients such as sorbitol as a sweetener in the prescription of oral pharmaceutical | |
| MK-2894 Na salt | The sodium salt form of MK-2894 that is found to have conceivable potency and selectivity for further study and might be safer than traditional Non-steroidal anti-inflammatory drugs and coxibs in the treatment of pain and inflammation. IC50: 2.5 nM (Ki=0. Uses: The sodium salt form of mk-2894 that is found to have conceivable potency and selectivity in the treatment of pain and inflammation. Synonyms: MK-2894 Na salt; MK 2894 Na salt; MK2894 Na salt; sodium; 4-[1-[[2, 5-dimethyl-4-[[4- (trifluoromethyl) phenyl]methyl]thiophene-3-carbonyl]amino]cyclopropyl]benzoate; MK-2894 (sodiumsalt) ; 1006036-88-9; MK-2894Nasalt; C25H21F3NO3S. Na. Grades: 95%. CAS No. 1006036-88-9. Molecular formula: C25H21F3NNaO3S. Mole weight: 495.49. | |
| Montelukast Related Impurity 2 | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 2-[3-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoic Acid Methyl Ester; Methyl (E)-2-[3-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate. Grades: > 95%. CAS No. 149968-11-6. Molecular formula: C28H22ClNO3. Mole weight: 455.95. | |
| Native Trichoderma longibrachiatum β-Glucanase | β-glucanases degrade β-1,4-glucans of cellulose, xyloglucan and β-1,4-xylan. β-Glucanase represents a group of carbohydrate enzymes which break down glycosidic bonds within beta-glucan. It forms the main constituent of fungal cell walls and could be a potential structural and storage polysaccharide of marine macro-algae. It has the ability to degrade fungal cell walls and may be involved in defense mechanism of plants against pathogenic fungi. Applications: Β-glucanase was used as a cellulase enzyme in the combined biological and chemical pretreatment method for lignocellulosic ethanol production from energy cane. it was also used in the enz...-(1,3; 1,4)-β-D-glucan 3 (4)-glucanohydrolase; EC 3.2.1.6. Enzyme Commission Number: EC 3.2.1.6. CAS No. 62213-14-3. β-glucanase. Form: powder. contains maltodextrin, silica and sodium benzoate. Source: Trichoderma longibrachiatum. endo-1,3-β-D-glucanase; laminarinase; laminaranase; β-1,3-glucanase; β-1,3-1,4-glucanase; endo-1,3-β-glucanase; endo-β-1,3 (4)-glucanase; endo-β-1,3-1,4-glucanase; endo-β-(1?3)-D-glucanase; endo-1,3-1,4-β-D-glucanase; endo-β-(1-3)-D-glucanase; endo-β-1,3-glucanase IV; endo-1,3-β-D-glucanase; 1,3-(1,3; 1,4)-β-D-glucan 3 (4)-glucanohydrolase; EC 3.2.1.6. Cat No: NATE-0768. |  |
| NSC 23005 Sodium Salt | NSC 23005 Sodium Salt is used to perpare sodium sodium cyclohexyl aminosulfonyl benzoate as p18 micromolecule inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1796596-46-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H16NNaO4S, Molecular Weight: 305.33. US Biological Life Sciences. | Worldwide |
| p-Aminosalicylic acid sodium salt dihydrate | p-Aminosalicylic acid sodium salt dihydrate is one of the antimycobacterial drugs currently used for multidrug-resistant tuberculosis.It is an antibiotic used to treat tuberculosis via NF-κB inhibition and free radical scavenging. Uses: Antitubercular agents. Synonyms: Sodium 4-aminosalicylate dihydrate; Parasal sodium; sodium 4-amino-2-hydroxybenzoate dihydrate; Pamisyl sodium; Sodium aminosalicylate; AMINOSALICYLATE SODIUM; TEEBACIN; Nemasol sodium; Paramisan sodium; Sodium P.A.S.; 4-Aminosalicylic acid sodium salt dihydrate;4-amino-2-hydroxybenzoate; dihydrate; AMINOSALICYLATE SODIUM [ORANGE BOOK]; p-Aminosalicylate acid sodium salt dihydrate; FT-0617611; sodium 4-azanyl-2-oxidanyl-benzoate dihydrate;Sodium Aminosalicylate dihydrate for equipment qualification; Benzoic acid, 4-amino-2-hydroxy-, sodium salt, hydrate (1:1:2); Sodium aminosalicylate dihydrate, European Pharmacopoeia (EP) Reference Standard; Sodium aminosalicylate dihydrate for equipment qualification, European Pharmacopoeia (EP) Reference Standard; Sodium Aminosalicylate Dihydrate, Pharmaceutical Secondary Standard; Certified Reference Material. Grades: >98%. CAS No. 6018-19-5. Molecular formula: C7H7NO3.2H2O.Na. Mole weight: 211.15. | |
| Pemetrexed Impurity 51 | Pemetrexed Impurity 51. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium 4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoate. Molecular Formula: C15H13N4O3·Na. Mole Weight: 320.28. Catalog: APB02189. | |
| Pitofenone hydrochloride | Pitofenone is an antispasmodic agent and an inhibitor of acetylcholinesterase (AChE). It is commonly used in combination with fenpiverinium bromide and metamizole sodium for the treatment of pain and spasms of smooth muscles. Synonyms: Baralginketone; Bulgarketone; methyl 2-[4-(2-piperidin-1-ylethoxy)benzoyl]benzoate hydrochloride. Grades: ≥98%. CAS No. 1248-42-6. Molecular formula: C22H25NO4·HCl. Mole weight: 403.9. | |
| Potassium Alginate | Potassium alginate occurs as a white to yellowish, fibrous or granular powder; it is almost odorless and tasteless. Synonyms: Alginic acid, potassium salt; E402; Improved Kelmar; potassium polymannuronate. CAS No. 9005-36-1. Product ID: PE-0563. Molecular formula: (C6H7O6K)n. Category: Emulsifying Agents; Stabilizing Agents; Suspending Agents; Thickening Agents. Product Keywords: Stabilizers; Emulsifier Excipients; Suspending Agents; ; PE-0563; Potassium Alginate; Emulsifying Agents; Stabilizing Agents; Suspending Agents; Thickening Agents; (C6H7O6K)n; 9005-36-1. UNII: 44ZPJ5W2J1. Chemical Name: Potassium alginate. Grade: Pharmceutical Excipients. Stability and Storage Conditions: In the solid state, potassium alginate is a stable material that is not prone to microbial spoilage. Over time, a slow reduction in the degree of polymerization can occur, which may be reflected in a reduction in the viscosity of solutions. As both temperature and moisture can impair the performance of potassium alginate, storage below 25°C is recommended. Potassium alginate solutions are stable at pH 4-10; long-term storage outside this range can result in depolymerization of the polymer through hydrolysis. Gelation or precipitation of the alginate can occur at pH values less than 4. Liquid or semisolid alginate formulations should be preserved: suitable preservatives are sodium benzoate, potassium sorbate, or parabens. Potassium algin | |
| Saccharomyces Boulardii (20 Billion Cfu/gm) | Saccharomyces Boulardii (20 Billion Cfu/gm). Categories: sodium benzoate; 532-32-1. | CA, FL & NJ |
| Thimerosal, 97.0-101.0% USP/BP/EP | Used in disinfecting irrigations, as a preservative in vaccines, drops and ointments for eyes, in blood plasmas as well as in verterinary medicine and for antiseptic surgical dressing. Thimerosal is used as an antibacterial and antifungal. It is used as a topical antiseptic on skin and mucous membranes. Thimerosal is a sulfhydryl (thiol) oxidizing reagent capable of inhibiting a wide range of sulfhydryl-dependent enzymes and proteins such as PI3-kinase-dependent methionine synthase, glutamate transport receptors, and Na++K+ dependent ATPases. Group: Biochemicals. Alternative Names: ((O-Carboxyphenyl)thio) ethylmercury sodium salt; Elcide 75; Elicide; Ethyl(2-mercaptobenzoato-S)mercury sodium salt; O-(Ethylmercurithio) benzoic acid sodium salt; Ethyl mercurithiosalicyl ic acid sodium salt; Ethyl (sodium O-mercaptobenzoato) mercury; Mercurothiolate; Ethyl(2-Mercaptobenzoate-S)-, sodium salt; Merfamin; Merthiolate; Merthiolate salt; Merthiolate sodium; Mertorgan; Merzonin; Merzonin sodium; Merzonin, sodium salt; SET; Sodium Ethylmercuric Thiosalicylate; Sodium O- (ethylmercurithio) benzoate; Sodium Ethyl mercurithiosalicyl ate; Sodium Merthiolate; Thimerosalate; Thimerosol; Thimersalate; Thiomerosal; Thiomersal; Thiomersalate. Grades: USP. CAS No. 54-64-8. Pack Sizes: 5g, 25g, 100g. Molecular Formula: C9H9HgO2SNa, Molecular Weight: 404.81. US Biological Life Sciences. | Worldwide |
| Procaine Related Compound (Diethyl (2-Hydroxyethyl)-amino-p-[o-(hydroxy)benzamido]benzoate) | An impurity of Procaine.Procaine is a local anesthetic drug of the amino ester group. It is used primarily to reduce the pain of intramuscular injection of penicillin, and it is also used in dentistry. Procaine acts mainly as a sodium channel blocker. Grades: > 95%. Molecular formula: C20H24N2O4. Mole weight: 356.43. | |
| Procaine Related Compound HCl (Diethyl (2-Hydroxyethyl)-Amino-p-[o-(Octyloxy)benzamido]benzoate hydrochloride) | An impurity of Procaine.Procaine is a local anesthetic drug of the amino ester group. It is used primarily to reduce the pain of intramuscular injection of penicillin, and it is also used in dentistry. Procaine acts mainly as a sodium channel blocker. Grades: > 95%. CAS No. 51444-52-1. Molecular formula: C28H40N2O4. HCl. Mole weight: 468.64 36.46. | |
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