A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Carbinoxamine | Carbinoxamine is a antihistamine and anticholinergic agent used in the treatment of severe itching in patients with CD5. Uses: Analgesic and anti-inflammatory compound. Synonyms: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine. Grade: ≥95%. CAS No. 486-16-8. Molecular formula: C16H19ClN2O. Mole weight: 290.79. |  |
| Carbinoxamine-d6 Maleate Salt | Analgesic and anti-inflammatory compound. Group: Biochemicals. Alternative Names: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-d6-ethanamine Maleate Salt; Allergefon-d6; Clistin-d6; Ciberon-d6; Lergefin-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Carbinoxamine Impurity A | α-(4-Chlorophenyl)-2-pyridinemethanol is used as a reagent in the synthesis of Carbinoxamine), a histamine H1 antagonist. α-(4-Chlorophenyl)-2-pyridinemethanol is also an intermediate in the synthesis of Bepotastine besylate, a non-sedating H1-antagonist that has anti-inflammatory activity. Synonyms: α-(p-Chlorophenyl)-2-pyridinemethanol; (p-Chlorophenyl)(2-pyridinyl)methanol; NSC 31264; NSC 47970. Grade: > 95%. CAS No. 27652-89-7. Molecular formula: C12H10ClNO. Mole weight: 219.67. | |
| Carbinoxamine Impurity B | an impurity of Carbinoxamine. Synonyms: 2-Pyridinemethanol, α-phenyl-. Grade: > 95%. CAS No. 14159-57-0. Molecular formula: C12H11NO. Mole weight: 185.23. | |
| Carbinoxamine Maleate | Analgesic and anti-inflammatory compound. Synonyms: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine Maleate Salt; Allergefon; Clistin; Ciberon; Lergefin. Grade: > 95%. CAS No. 3505-38-2. Molecular formula: C16H19ClN2O. C4H4O4. Mole weight: 290.80 116.07. | |
| Carbinoxamine Maleate Salt | Analgesic and anti-inflammatory compound. Group: Biochemicals. Alternative Names: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine Maleate Salt; Allergefon; Clistin; Ciberon; Lergefin. Grades: Highly Purified. CAS No. 3505-38-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Carbobenzoxy-D,L-tryptophanamide | Carbobenzoxy-D,L-tryptophanamide. Group: Biochemicals. Alternative Names: (1-Carbamoyl-2-indol-3-ylethyl)carbamic acid benzyl ester. Grades: Highly Purified. CAS No. 27018-75-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C19H19N3O3. US Biological Life Sciences. | Worldwide |
| Carbobenzoxyhydrazide hydrochloride | Carbobenzoxyhydrazide hydrochloride. Synonyms: Z-NHNH2 HCl; Z-hydrazide HCl; Benzyl carbazate hydrochloride. Grade: 95+%. CAS No. 2540-62-7. Molecular formula: C8H11ClN2O2. Mole weight: 202.64. | |
| Carbobenzoxy-Pro-Lys-Phe-Y(Po2)-Ala-Pro-Ome | Carbobenzoxy-Pro-Lys-Phe-Y(Po2)-Ala-Pro-Ome is an intricate biomedical substance, finding utility in studying cancer and autoimmune ailments. It actively operates as a potent inhibitor, selectively targeting enzymes or pathways implicated in the advancement of such afflictions. Synonyms: Methyl N-{[(1R)-1-({1-[(benzyloxy)carbonyl]-L-prolyl-6-ammonio-L-norleucyl}amino)-2-phenylethyl](hydroxy)phosphoryl}-L-alanyl-L-prolinate. Molecular formula: C36H52N6O9P. Mole weight: 743.81. | |
| Carbobenzyloxy-DL-alanine | White powder. CAS No. 4132-86-9. Pack Sizes: Typically in stock: 25g. Mole weight: 223.23. MP/BP: M.P. 112-113. Order No: FR-0065. |  Frinton Laboratories |
| Carbobenzyloxyglycine | White crystals. CAS No. 1138-80-3. Pack Sizes: Typically in stock: 100g. Mole weight: 209.2. MP/BP: M.P. 119-121. Order No: FR-0074. | Frinton Laboratories |
| Carbobenzyloxyglycine Methyl Ester | Clear sirup, n18 1.522. Synonym: N-CBZ-Glycine Methyl Ester. CAS No. 1212-53-9. Pack Sizes: Typically in stock: 10g, 25g. Mole weight: 223.23. MP/BP: B.P. 156-158/0.05 mm. Order No: FR-0076. | Frinton Laboratories |
| Carbobenzyloxy-L-Valine | Carbobenzyloxy-L-Valine. CAS No: 1149-26-4 |  Sarchem Laboratories New Jersey NJ |
| Carbocisteine | Carbocisteine is an orally active mucolytic agent. Carbocisteine attenuates the phosphorylation of NF-κB p65 and ERK1/2. Carbocisteine modulates Nrf2/HO-1 and NFκB interplay. Carbocisteine inhibits Apoptosis. Carbocisteine is used in chronic obstructive pulmonary disease (COPD) research[1][2][3][4][5][6][7][8][9][10][11][12][13]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Carbocysteine. CAS No. 638-23-3. Pack Sizes: 500 mg; 1 g. Product ID: HY-D0205A. |  |
| Carbocisteine-d3 | Carbocisteine-d3 is labelled Carbocisteine (C178760) is a mucolytic agent used in the treatment of respiratory disorders ranging from the influenza virus infection to chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C5H6D3NO4S, Molecular Weight: 182.21. US Biological Life Sciences. | Worldwide |
| Carbocisteine Impurity 1 | Carbocisteine Impurity 1 is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Molecular formula: C7H9NO5S. Mole weight: 219.21. | |
| Carbocisteine Impurity 14 | Carbocisteine Impurity 14. Uses: For analytical and research use. CAS No. 112246-66-9. Molecular formula: C5H9NO5S. Mole weight: 195.19. Catalog: APB112246669. |  |
| Carbocisteine Impurity 15 | Carbocisteine Impurity 15. Uses: For analytical and research use. CAS No. 88620-38-6. Molecular formula: C5H7NO4S. Mole weight: 177.2. Catalog: APB88620386. | |
| Carbocisteine Impurity 16 | Carbocisteine Impurity 16. Uses: For analytical and research use. Molecular formula: C7H12ClNO6S. Mole weight: 273.68. Catalog: APB07480. | |
| Carbocisteine Impurity 17 | Carbocisteine Impurity 17. Uses: For analytical and research use. CAS No. 62305-89-9. Molecular formula: C5H7NO3S. Mole weight: 161.18. Catalog: APB62305899. | |
| Carbocisteine Impurity 18 | Carbocisteine Impurity 18. Uses: For analytical and research use. Molecular formula: C7H11NO6S. Mole weight: 237.23. Catalog: APB07481. | |
| Carbocisteine Impurity 19 | Carbocisteine Impurity 19. Uses: For analytical and research use. CAS No. 88933-48-6. Molecular formula: C5H6NNaO3S. Mole weight: 183.16. Catalog: APB88933486. | |
| Carbocisteine Impurity 2 | Carbocisteine Impurity 2 is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: S-Carboxymethyl L-Cysteine Sulfoxide Lactam. CAS No. 88620-38-6. Molecular formula: C5H7NO4S. Mole weight: 177.18. | |
| Carbocisteine Impurity 3 | Carbocisteine Impurity 3. Uses: For analytical and research use. CAS No. 907565-13-3. Molecular formula: C7H11NO6S. Mole weight: 237.23. Catalog: APB907565133. | |
| Carbocisteine Impurity 3 | Carbocisteine Impurity 3 is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: S-Carboxymethylthiocysteine; S-(Carboxymethylthio)-L-cysteine. CAS No. 15253-37-9. Molecular formula: C5H9NO4S2. Mole weight: 211.26. | |
| Carbocisteine Impurity 4 | Carbocisteine Impurity 4 is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: (1S,5R)-1,3-Dioxothiornorpholine-5-carboxylic Acid. CAS No. 118573-75-4. Molecular formula: C5H7NO4S. Mole weight: 177.18. | |
| Carbocisteine Impurity 5 | Carbocisteine Impurity 5 is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: (1R,5R)-1,3-Dioxothiornorpholine-5-carboxylic Acid. CAS No. 118492-49-2. Molecular formula: C5H7NO4S. Mole weight: 177.18. | |
| Carbocisteine Lactam | Carbocisteine Lactam is an impurity of Carbocisteine, which is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Synonyms: Lactam of (S)-Carboxymethyl-L-cysteine; (R)-5-Oxothiomorpholine-3-carboxylic acid. CAS No. 62305-89-9. Molecular formula: C5H7NO3S. Mole weight: 161.18. | |
| Carbocisteine Lactam Sodium Salt | Carbocisteine Lactam is an impurity of the mucolytic agent Carbocisteine. Synonyms: (3R)-5-Oxo-3-thiomorpholinecarboxylic Acid Monosodium Salt; (R)-5-Oxo-3-thiomorpholinecarboxylic Acid Sodium Salt; (3R)-3-Carboxy-5-oxothiomorpholine Sodium Salt. Grade: > 95%. CAS No. 88933-48-6. Molecular formula: C5H6NNaO3S. Mole weight: 183.16. | |
| Carbocisteine Lactam Sodium Salt | Carbocisteine Lactam is an impurity of the mucolytic agent Carbocisteine. Group: Biochemicals. Alternative Names: (3R) -5-Oxo-3-thiomorpholinecarboxyl ic Acid Monosodium Salt; (R) -5-Oxo-3-thiomorpholinecarboxyl ic Acid Sodium Salt; (3R)-3-Carboxy-5-oxothiomorpholine Sodium Salt. Grades: Highly Purified. CAS No. 88933-48-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Carbocisteine S-Isomer | Carbocisteine S-Isomer is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: S-(carboxymethyl)-D-cysteine. CAS No. 50698-76-5. Molecular formula: C5H9NO4S. Mole weight: 179.19. | |
| Carbocisteine Sulfoxide (Mixture of diastereomers) | Carbocisteine Sulfoxide is an impurity of the mucolytic agent Carbocisteine. Synonyms: 3-[(Carboxymethyl)sulfinyl]-L-alanine; Carboxymethyl-L-cysteine Sulfoxide; NSC 15388; S-Carboxymethyl-L-cysteine Sulfoxide. Grade: > 95%. CAS No. 5439-87-2. Molecular formula: C5H9NO5S. Mole weight: 195.19. | |
| Carbocistein Impurity 1 | Carbocistein Impurity 1. Uses: For analytical and research use. Alternative Names: 5-oxothiomorpholine-3-carboxylic acid. Molecular formula: C5H7NO3S. Mole weight: 161.18. Catalog: APB04712. | |
| Carbocistein Impurity A | Carbocistein Impurity A. Uses: For analytical and research use. Alternative Names: 2-amino-3-((carboxymethyl)sulfinyl)propanoic acid. Molecular formula: C5H9NO5S. Mole weight: 195.19. Catalog: APB04711. | |
| Carbocistein Impurity B | Carbocistein Impurity B. Uses: For analytical and research use. Alternative Names: 2-amino-3-((carboxymethyl)thio)propanoic acid. Molecular formula: C5H9NO4S. Mole weight: 179.19. Catalog: APB04710. | |
| Carbocloral | Carbocloral is a bio-active chemical compound and is used as sedative and hypnotic drug. Uses: Carbocloral is used as sedative and hypnotic drug. Synonyms: CI-336; CI 336; CI336; CN-16146; CN16146; CN 16146; NSC-33077; NSC33077; NSC33077; N-(2,2,2-trichloro-1-hydroxy-ethyl)carbamic acid ethyl ester; Chloralurethane; Prodorm; Uraline. Grade: 98%. CAS No. 541-79-7. Molecular formula: C5H8Cl3NO3. Mole weight: 236.48. | |
| Carbocyclic 2'-deoxyguanosine | Carbocyclic 2'-deoxyguanosine is a crucial compound in biomedicine used for studying antiviral drug development. It plays a pivotal role in the treatment of DNA viruses like human immunodeficiency virus (HIV) and hepatitis B virus (HBV). Its unique structure helps to understand the mechanism of viral replication and design effective therapeutic strategies. Synonyms: 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-, [1R-(1alpha,3alpha,4alpha)]-. CAS No. 137490-72-3. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| Carbocyclic 2'-deoxyguanosine 5'-triphosphate | Carbocyclic 2'-deoxyguanosine 5'-triphosphate, a pivotal constituent employed in biomedicine for diverse applications, manifests itself as an indispensable cornerstone in antiviral drug synthesis. Efficaciously tailored to mitigate DNA viral-induced infections, this compound's synthesis facilitates combat against such afflictions as herpesviruses and poxviruses. Prominently distinguished by its singular structure, this product emerges as an instrumental catalyst in propelling the progression of targeted therapeutic interventions. Synonyms: Cdg-TP; 2-Amino-1,9-dihydro-9-(3-hydroxy-4-((phosphonooxy)methyl)cyclopentyl)-, (1R-(1alpha,3beta,4alpha))-6H-purin-6-one. CAS No. 118905-01-4. Molecular formula: C11H16N5O6P. Mole weight: 345.25. | |
| Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine | Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine is an influential and compelling antiviral nucleoside analog, commonly employed within the biomedical sector. Renowned for its profound inhibitory effects on the reverse transcriptase enzyme, this remarkable compound has proven efficacy in combatting RNA viral infections, including hepatitis C and HIV. Synonyms: Carb-F-ddA; 2',3'-Dideoxy-3'-fluoroaristeromycin; 125356-68-5; Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine; 118189-68-7; 2,3-Dfam; DTXSID70154741; (1alpha,2beta,4alpha)-(+-)-4-(6-Amino-9H-purin-9-yl)-2-fluorocyclopentanemethanol; [(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluoro-cyclopentyl]methanol; Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1a,2b,4a)-; Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-; Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-(+-)-. CAS No. 118189-68-7. Molecular formula: C11H14FN5O. Mole weight: 251.26. | |
| Carbocysteine | Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: S-Carboxymethyl-L-cysteine; (2R)-2-Amino-3-[(carboxymethyl)thio]propionic Acid; (R)-S-(Carboxymethyl)cysteine; (L)-2-Amino-3-(carboxymethylthio)propionic Acid; 3-[(Carboxymethyl)thio]-L-alanine; AHR 3053; Bronchokod; Carbocisteine; Carbocit; Carbocysteine. Grade: ≥ 99%. CAS No. 638-23-3. Molecular formula: C5H9NO4S. Mole weight: 179.2. | |
| Carbocysteine-[13C3] | Carbocysteine-[13C3] is a labelled Carbocysteine, which is an L-cysteine thioether used as a muco-active drug with free radical scavenging and anti-inflammatory properties. Synonyms: S-Carboxymethyl-L-cysteine-13C3; (2R)-2-Amino-3-[(carboxymethyl)thio]propionic Acid-13C3; (R)-S-(Carboxymethyl)cysteine-13C3; (L)-2-Amino-3-(carboxymethylthio)propionic Acid-13C3; 3-[(Carboxymethyl)thio]-L-alanine-13C3; AHR 3053-13C3; Bronchokod-13C3. Grade: > 95%. CAS No. 1391068-19-1. Molecular formula: C2[13C]3H9NO4S. Mole weight: 182.16. | |
| Carbodine | Carbodine (Carbocyclic cytidine) is a broad-spectrum antiviral agent active against DNA viruses, (+)RNA viruses, (-)RNA viruses, paramyxo, rhabdo and (+/-)RNA viruses, targets CTP synthetase that converts UTP to CTP. Carbodine (Carbocyclic cytidine) possesses significant antiviral activity against influenza virus types A0/PR-8/34 and A2/Aichi/2/68 in vitro. Synonyms: 4-amino-1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one; Carbocyclic cytidine; D-Carbodine. Grade: 98%. CAS No. 71184-20-8. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| Carbofuran | Cholinesterase inhibitor. Use as systemic insecticide, acaricide, nematocide. Group: Biochemicals. Alternative Names: 2,3-Dihydro-2,2-dimethyl-7-benzofuranol N-Methylcarbamate; Bay 70143; NIA-10242; Furadan. Grades: Highly Purified. CAS No. 1563-66-2. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Carbofuran-D3 | Carbofuran-D3 is a labelled Carbofuran. Carbofuran is used as a pesticide for control of insects in a variety of field crops. Synonyms: 2,2-Dimethyl-7-methyl-D3-carbamoyloxy-2,3-dihydrobenzofuran. Grade: 95% by HPLC; 98% atom D. CAS No. 1007459-98-4. Molecular formula: C12H12D3NO3. Mole weight: 224.27. | |
| Carbohydrase blend for cereal grain | It Is a carbohydrase blend of enzymes designed to reduce viscosity, particularly with cereal grain beta glucans. Applications: Grain processing. Group: Enzymes. Synonyms: Carbohydrase; cereal grain; Grain Processing; carbohydrase blend; beta glucans; Carbohydrase blend for cereal grain; GRAIN-2517. Carbohydrase. Appearance: powder or liquid. Carbohydrase enzyme; Medical; surgical instrument; cleaning detergents; remove carbohydrate-containing materials; Detergents; Carbohydrase enzyme blend for Medical; DETE-2632. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: GRAIN-2517. |  |
| Carbohydrase enzyme blend for Detergent | Carbohydrase enzyme blend preparation used in medical and surgical instrument cleaning detergents to remove carbohydrate-containing materials such as blood, food and feces. Applications: Instrument cleaning. Group: Enzymes. Synonyms: Carbohydrase enzyme; Medical; surgical instrument; cleaning detergents; remove carbohydrate-containing materials; Detergents; Carbohydrase enzyme blend for Medical; DETE-2632. Carbohydrase. Appearance: powder or liquid. Carbohydrase enzyme; Medical; surgical instrument; cleaning detergents; remove carbohydrate-containing materials; Detergents; Carbohydrase enzyme blend for Medical; DETE-2632. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: DETE-2632. | |
| Carbohydrazide | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH6N4O. CAS No. 497-18-7. Prepack ID 49152698-100g. Molecular Weight 90.08. See USA prepack pricing. |  |
| Carbohydrazide | Carbohydrazide. Alternative Names: Carbohydrazide; 1,3-diaminourea; 1,3-Diaminourea. CAS No. 497-18-7. Purity: 98%. Product ID: ACM497187-1. Molecular formula: CH6N4O. Mole weight: 90.09. IUPAC Name: 1,3-diaminourea. Canonical SMILES: C(=O)(NN)NN. ECNumber: 207-837-2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Carbol Fuchsin | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: CF3(CF2)7CO2H. CAS No. 4197-24-4. Prepack ID 18400035-5g. Molecular Weight 464.08. See USA prepack pricing. | |
| Carbomer | Carbomers are white-colored, fluffy, acidic, hygroscopic powders with a characteristic slight odor. A granular carbomer is also available (Carbopol 71G). Synonyms: Acrypol; Acritamer; acrylic acid polymer; carbomera; Carbopol; carboxy polymethylene; polyacrylic acid; carboxyvinyl polymer; Pemulen; Tego Carbomer. CAS No. 9003-1-4. Product ID: PE-0469. Category: Bioadhesive Material; Controlled-release Agents; Emulsifying Agents; Emulsion Stabilizer; rheology modifier; Stabilizing Agents; Suspending Agents; Tablet Binder. Product Keywords: Suspending Agents; Emulsifier Excipients; Binder Excipients; ; PE-0469; Carbomer; Bioadhesive Material; Controlled-release Agents; Emulsifying Agents; Emulsion Stabilizer; rheology modifier; Stabilizing Agents; Suspending Agents; Tablet Binder; ; 9003-01-4. UNII: 9G2MAD7J6W. Chemical Name: Carbomer. 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 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 |  |
| Carbomer | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). |  |
| Carbomer 934 | Carbomer 934 (CBM 934) is an acrylic acid polymer, which can be used as a thickening agent. Carbomer 934 which forms a high viscosity gel, provides a stable gel matrix, and exhibits good heat, light and microbial contamination resistance. Carbomer 934 facilitates the drug release and local application, which can be used in the pharmaceutical industry[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CBM 934. CAS No. 9007-20-9. Pack Sizes: 25 g; 50 g; 100 g; 500 g. Product ID: HY-W250721B. | |
| 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 | Acrylic acid is a colorless liquid with a distinctive acrid odor. Flash point 130°F. Boiling point 286°F. Freezing point 53°F. Corrosive to metals and tissue. Prolonged exposure to fire or heat can cause polymerization. If polymerization takes place in a closed container, violent rupture may occur. The inhibitor (usually hydroquinone) greatly reduces the tendency to polymerize.;Acrylic acid, [waste] appears as a colorless liquid with a distinctive acrid odor. Combustible. Flash point 130°F. Boiling point 286°F. Freezing point 121°F. Corrosive to metals and tissue. May polymerize under prolonged exposure to fire or heat. If polymerization occurs in a container violent rupture may occur. Generally shipped with an inhibitor such as hydroquinone to prevent polymerization.;Liquid;Liquid;COLOURLESS LIQUID WITH PUNGENT ODOUR.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor.;Colorless liquid or solid (below 55°F) with a distinctive, acrid odor. [Note: Shipped with an inhibitor (e.g., hydroquinone) since it readily polymerizes.]. Alternative Names: Acritamer 940;Lanopol 940;Acrypol 940;Phytogel base. CAS No. 76050-42-5. Molecular formula: C3H4O2;CH2=CHCOOH;C3H4O2. Mole weight: 72.06g/mol. IUPAC Name: prop-2-enoic acid. SMILES: C=CC(=O)O. InChI: InChI=1S/C3H4O2/c1-2-3(4)5/h2H,1H2,(H,4,5). | |
| 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 940, NF | Carbomer 940, NF. |  CA, FL & NJ |
| 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-0566. Category: Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0566; Carbomer 980P; Thickeners; Binders; Emulsifiers; Suspending Agentss; Carrier Bases, etc; ; 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 for up to 2 hours without affecting their thickening efficiency. However, exposure to excessive temperatures can result in discoloration and reduced stability. Source and Preparation: Carbomers are synthetic, high-molecular-weight, crosslinked polymers of acrylic acid. These acrylic acid polymers are crosslinked with allyl sucrose or allyl pentaerythritol. The polymerization solvent used previously was benzene; however, some of the newer commercially available grades of carbomer are manufactured using either ethyl acetate or a cyclohexane-ethyl acetate cosolvent mixture. The Carbo | |
| 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 | |
| Carbomer Copolymer | Carbomer Copolymer. Synonyms: EP(CARBOMERS), NF((Carbomer934), (Carbomer934P), (Carbomer940), (Carbomer 941) , (Carbomer 1342), (Carbomer Copolymer), (Carbomer Homopolymer), (Carbomer Interpolymer)). CAS No. 9003-1-4. Product ID: PE-0443. Category: Stabilizer; Base; Suspending Agents; Binder; Coating Agents; Emulsifier; Thickener; Dispersant. Product Keywords: Dispersion Excipients; Stabilizers; PE-0443; Carbomer Copolymer; Stabilizer; Base; Suspending Agents; Binder; Coating Agents; Emulsifier; Thickener; Dispersant; ; 9003-01-4. UNII: NA. Chemical Name: Carbomer Copolymer. Grade: Pharmceutical Excipients. Administration route: Oral; general external; tongue administration; rectum, cavity, urethra; ophthalmic; dental external; otolaryngology. Dosage Form: Oral; general external use; tongue administration; rectum, cavity, urethra; ophthalmic medicine; dental external use and oral medicine; otolaryngology medicine. Stability and Storage Conditions: Store in airtight container. Commonly used amount and the maximum amount: Maximum dosage: oral: 150mg; general external use: 48.99mg/g; tongue administration: 15mg/g; rectum, cavity, urethra 130mg; ophthalmic medicine: 4mg/g; dental external use and oral medicine: 40mg/g; ear and nose Clinical medicine: 6mg/g. Applications: Carbomer can be used as a binder and coating material for granules and tablets, a matrix for external preparations, an emulsifier (for the preparat | |
| Carbomethoxyethylthioethyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Carbomethoxyethylthioethyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, a compelling biomedical product has revealed commendable efficacy in combating a myriad of ailments. This intricate compound, owing to its distinctive configuration and attributes, exhibits promise as a therapeutic entity for afflictions encompassing bacterial infections and inflammatory disorders. Synonyms: Propanoic acid, 3-[[2-[[2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl]oxy]ethyl]thio]-, methyl ester; Methyl 3-[[2-[[2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl]oxy]ethyl]thio]propanoate. CAS No. 87019-31-6. Molecular formula: C20H35NO13S. Mole weight: 529.56. | |
| Carbomethoxyethylthioethyl 4-O-(4-O-[6-O-{a-D-glucopyranosyl}-a-D-glucopyranosyl]-a-D-glucopyranosyl)-b-D-glucopyranoside | Carbomethoxyethylthioethyl 4-O-(4-O-[6-O-{α-D-glucopyranosyl}-α-D-glucopyranosyl]-α-D-glucopyranosyl)-β-D-glucopyranoside, an invaluable biomedical compound, manifests immense potential in combating a plethora of afflictions implicated in the intricate realm of glucose metabolism. Synonyms: Methyl 3-[[2-[(O-α-D-glucopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]ethyl]thio]propanoate; Propanoic acid, 3-[[2-[(O-α-D-glucopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]ethyl]thio]-, methyl ester. CAS No. 90214-99-6. Molecular formula: C30H52O23S. Mole weight: 812.79. | |
| Carbomycin A | It is produced by the strain of Streptomyces halstedii. It is mainly resistant to gram-positive bacteria and is cross-resistant to erythromycin. Uses: Sixteen-membered-ring macrolite antibiotic complex similar to leucomycin and erythromycin, produced by stroptomyces halstedii. Synonyms: CARBOMYCIN; Magnamycin; Magnamycin A; Deltamycin A4; Carbomycin acetate; carbomycin; (12S,13S)-9-Deoxy-12,13-epoxy-12,13-dihydro-9-oxoleucomycin V 3-Acetate 4B-(3-Methylbutanoate); M 4209; NSC 51001; NSC 55924. CAS No. 4564-87-8. Molecular formula: C42H67NO16. Mole weight: 841.98. | |
| Carbomycin B | It is produced by the strain of Streptomyces halstedii. It is mainly resistant to gram-positive bacteria and is cross-resistant to erythromycin. Synonyms: 9-Deoxy-9-oxoleucomycin v 3-acetate 4b-(3-methylbutanoate); Leucomycin v, 9-deoxy-9-oxo-, 3-acetate 4b-(3-methylbutanoate); Magnamycin B; Oxacyclohexadecane Leucomycin V Deriv., 9-Deoxy-9-oxo-Leucomycin V 3-Acetate 4B-(3-Methylbutanoate). CAS No. 21238-30-2. Molecular formula: C42H67NO15. Mole weight: 825.98. | |
| Carbon | Formula: CARBON, GRANULES, 99.999% pure, -10 mesh, (Synonym: Graphite), Formula: C. CAS No. 7782-42-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Carbon | Formula: CARBON, PIEFormula: CES, 99.9% pure, -20 +100 mesh, (Synonym: Graphite), Formula: C. CAS No. 7782-42-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Carbon | Formula: CARBON, PIEFormula: CES, 99.999% pure, 2-6 mm, (Synonym: Graphite), Formula: C. CAS No. 7782-42-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Carbon | Formula: CARBON, AFormula: CTIVATED, (Synonym: Formula: Charcoal), Formula: C. CAS No. 7440-44-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Carbon | Formula: CARBON, POWDER, 99.99% pure, -200 mesh, (Synonym: Graphite), Formula: C. CAS No. 7782-42-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Carbon-13C | Carbon-13C is the 13C labeled Carbon (HY-Y1213). Carbon possesses unique physicochemical properties such as electrical and structural characteristics, making it a core material in the field of fuel cells. Carbon also serves as a pharmaceutical excipient and can be used in the synthesis of other compounds[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 14762-74-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-Y1213S. | |
Our database is helping our users find suppliers everyday.
