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| Product | Description | |
|---|---|---|
| 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. Grades: > 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-. Grades: > 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. Grades: > 95%. CAS No. 3505-38-2. Molecular formula: C16H19ClN2O. C4H4O4. Mole weight: 290.80 116.07. | |
| Carbinoxamine maleate salt | Carbinoxamine maleate salt is a histamine H1 receptor antagonist. Uses: Scientific research. Group: Signaling pathways. CAS No. 3505-38-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1589A. |  |
| 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 |
| Carbitol acetate | Carbitol acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbitol acetate; Ethyldiglycol acetate; 1-acetoxy-2-(2-ethoxy-ethoxy)-ethane; diethylene glycol monoethyl ether acetate; Diethylene glycol monoethyl ether acetate; 2-(2-Ethoxyethoxy)ethyl Acetate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless liquid. Slight odor. CAS No. 112-15-2. Molecular formula: C8H16O4. Mole weight: 176.21. Purity: 0.99. IUPACName: 2-(2-ethoxyethoxy)ethyl acetate. Canonical SMILES: CCOCCOCCOC(=O)C. Density: 1.01. ECNumber: 203-940-1. Product ID: ACM112152. Alfa Chemistry ISO 9001:2015 Certified. |  |
| carbmethoxy ethylidene triphenyl phosphorane | carbmethoxy ethylidene triphenyl phosphorane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbmethoxy ethylidene triphenyl phorphorane;Carbmethoxy ethylidene triphenyl phosphorane. Product Category: Heterocyclic Organic Compound. CAS No. 2605-67-7. Product ID: ACM2605677. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2605-68-7. | |
| Carbobenzoxy Chloride | Benzyl chloroformate, Cbz-Cl. CAS No. 501-53-1. Product ID: 9-10299. Molecular formula: C8H7ClO3. Mole weight: 170.6. Purity: 0.98. |  |
| Carbobenzoxy-dl-tryptophanamide | Carbobenzoxy-dl-tryptophanamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(Benzyloxy)carbonyl]tryptophanamide. Product Category: Heterocyclic Organic Compound. CAS No. 27018-75-3. Molecular formula: C19H19N3O3. Mole weight: 337.37. Product ID: ACM27018753. Alfa Chemistry ISO 9001:2015 Certified. Categories: Carbobenzoxy-D,L-tryptophanamide. | |
| 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 | Synonyms: Z-NHNH2 HCl; Z-hydrazide HCl; Benzyl carbazate hydrochloride. Grades: 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: 25g. Product ID: FR-0065. M.P. 112-113. Mole weight: 223.23. |  Frinton Laboratories |
| Carbobenzyloxyglycine | White crystals. CAS No. 1138-80-3. Pack Sizes: 100g. Product ID: FR-0074. M.P. 119-121. Mole weight: 209.2. | Frinton Laboratories |
| Carbobenzyloxyglycine Methyl Ester | Clear sirup, n18 1.522. Synonyms: N-CBZ-Glycine Methyl Ester. CAS No. 1212-53-9. Pack Sizes: 10g, 25g. Product ID: FR-0076. B.P. 156-158/0.05 mm. Mole weight: 223.23. | Frinton Laboratories |
| Carbobenzyloxy-L-Valine | Carbobenzyloxy-L-Valine. CAS No: 1149-26-4 |  Sarchem Laboratories New Jersey NJ |
| Carbocisteine | API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Mucotab, Thiodril, Chilvax, Mucolase, Pectox, (L)-2-Amino-3-(carboxymethylthio)propionic acid, Mucocis, Mucofan, Alanine, 3-[(carboxymethyl)thio]-, L- (6CI,8CI), L-(Carboxymethyl)cysteine, DF 1794Y, Carbocit, Muciclar, Mukinyl, Bronchokod, Rinatiol, S-(Carboxymethyl)-(R)-cysteine, S-(Carboxymethyl)-L-cysteine, Rhinathiol, Rhinatiol, Mucodyne, Siroxyl, Mucopront, 3-[(Carboxymethyl)thio]-L-alanine, Pulmoclase, LJ 206, S-Carboxylmethyl-L-cysteine, AHR 3053, (R)-S-(Carboxymethyl)cysteine, Lisomucil, Transbronchin, Carbocysteine, Loviscol, Mucolex, NSC 14156, Reomucil, Lisil,Carbocisteine. CAS No. 638-23-3. IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid. |  |
| 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. Group: Fluorescent dye. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C7H12ClNO6S. Mole Weight: 273.68. Catalog: APB07480. | |
| Carbocisteine Impurity 17 | Carbocisteine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. Molecular Formula: C7H11NO6S. Mole Weight: 237.23. Catalog: APB07481. | |
| Carbocisteine Impurity 19 | Carbocisteine Impurity 19. Uses: For analytical and research use. Group: Impurity standards. 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 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 3 | Carbocisteine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 907565-13-3. Molecular Formula: C7H11NO6S. Mole Weight: 237.23. Catalog: APB907565133. | |
| 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 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 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. Grades: > 95%. CAS No. 88933-48-6. Molecular formula: C5H6NNaO3S. Mole weight: 183.16. | |
| 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. Grades: > 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Grades: 98%. CAS No. 541-79-7. Molecular formula: C5H8Cl3NO3. Mole weight: 236.48. | |
| Carbocromen | Carbocromen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBOCROMEN;aceticacid,((3-(2-(diethylamino)ethyl)-4-methyl-2-oxo-2h-1-benzopyran-7-yl)ox;carbochromen;carbochromene;Chromonar;CHROMONARHYDROCHLORIDE;[[3-[2-(Diethylamino)ethyl]-4-methyl-2-oxo-2H-1-benzopyran-7-yl]oxy]acetic acid ethyl ester;3-[2-(Diethy. Product Category: Heterocyclic Organic Compound. CAS No. 804-10-4. Molecular formula: C20H27NO5. Mole weight: 361.4321. Product ID: ACM804104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grades: ≥ 99%. CAS No. 638-23-3. Molecular formula: C5H9NO4S. Mole weight: 179.2. | |
| Carbodenafil | Cas No. 944241-52-5. | |
| 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. Grades: 98%. CAS No. 71184-20-8. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| Carboetomidate | Carboetomidate is the pyrolle analog of the hypnotic Etomidate. Carboetomidate was specifically designed not to bind with high affinity to 11 β-hydroxylase. Carboetomidate is a promising new sedative hypnotic for use in critically ill patients as it does not suppress the synthesis of steroids by the adrenal gland that are necessary for survival. Group: Biochemicals. Alternative Names: 1-[(1R)-1-Phenylethyl]-1H-pyrrole-2-carboxylic Acid Ethyl Ester; (R)-Ethyl 1-(1-phenylethyl)-1H-pyrrole-2-carboxylate. Grades: Highly Purified. CAS No. 1257067-10-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbofuran-d3, 2,3-Dihydro-2,2-dimethyl-7-benzofuranol N-methylcarbamate-d3, 1007459-98-4, Furadan-d3, 34019_RIEDEL, Bay 70143-d3, 34019_FLUKA, CTK8F8462, NIA-10242-d3. Product Category: Heterocyclic Organic Compound. CAS No. 1007459-98-4. Molecular formula: C12H12D3NO3. Mole weight: 224.27. Purity: 99 atom % D. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(trideuteriomethyl)carbamate. Canonical SMILES: CC1(CC2=C(O1)C(=CC=C2)OC(=O)NC)C. Product ID: ACM1007459984. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbofuran-d3 (2,3-Dihydro-2,2-dimethyl-7-benzofuranol N-Methylcarbamate-d3, Bay 70143-d3, NIA-10242-d3, Furadan-d3) | Cholinesterase inhibitor. Use as systemic insecticide, acaricide, nematocide. Group: Biochemicals. Alternative Names: 2,3-Dihydro-2,2-dimethyl-7-benzofuranol N-Methylcarbamate-d3; Bay 70143-d3; NIA-10242-d3; Furadan-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Uses: Boiler feed system, rocket propellant components. Additional or Alternative Names: Carbohydrazide; 1,3-diaminourea; 1,3-Diaminourea. Appearance: white crystalline. CAS No. 497-18-7. Molecular formula: CH6N4O. Mole weight: 90.09. Purity: 0.98. IUPACName: 1,3-diaminourea. Canonical SMILES: C(=O)(NN)NN. Density: 1.02. ECNumber: 207-837-2. Product ID: ACM497187. Alfa Chemistry ISO 9001:2015 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. | |
| Carbol Fuchsin Kinyoun, Laboratory Grade, 500 mL | Notes: Contains basic fuchsin, water, ethanol, and phenol. Storage Code: Green; general chemical storage. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. Product ID: 852665. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Carbol Fuchsin Ziehl-Neelsen, Laboratory Grade, 1 L | Notes: Contains basic fuchsin, water, ethanol, and phenol Storage Code: Red; flammable DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. Product ID: 852707. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Carbol Fuchsin Ziehl-Neelsen, Laboratory Grade, 500 mL | Notes: Contains basic fuchsin, water, ethanol, and phenol. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. Product ID: 852705. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Carbol Xylol, Laboratory Grade, 500 mL | Storage Code: Red; flammable. Notes: Toxic; causes skin and eye burns. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. Product ID: 852793. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| 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 | Carbomers are used as rheology modifiers in liquid or semi-solid pharmaceutical formulations. In tablet formulations, carbomers are used as controlled release agents and/or binders. Synonyms: Carboxypolymethylene resin;Poly(acrylic acid). Grades: 95%. CAS No. 9007-20-9. Molecular formula: C3H4O2. | |
| 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.]. Group: Polymers. Product ID: prop-2-enoic acid. Molecular formula: 72.06g/mol. Mole weight: C3H4O2;CH2=CHCOOH;C3H4O2. C=CC(=O)O. InChI=1S/C3H4O2/c1-2-3(4)5/h2H, 1H2, (H, 4, 5). NIXOWILDQLNWCW-UHFFFAOYSA-N. |  |
| Carbomer 2020 | Carbomer 2020. Product ID: 8-04892. | |
| Carbomer 351 | INCI Name: Carbomer. Product ID: 8-04916. | |
| 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 934 | Carbomer 934 is commonly used as a thickening agent, suspension agent, viscosity enhancer, as well as a gelling agent. Synonyms: Carbopol 934; 2-Methylbutanoic acid. CAS No. 9007-16-3. Molecular formula: C5H10O2. Mole weight: 102.13. | |
| 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.]. Group: Polymers. Alternative Names: Acritamer 940; Lanopol 940; Acrypol 940; Phytogel base; Carbopol 940. CAS No. 76050-42-5. Product ID: prop-2-enoic acid. Molecular formula: 72.06g/mol. Mole weight: C3H4O2;CH2=CHCOOH;C3H4O2. C=CC(=O)O. InChI=1S/C3H4O2/c1-2-3(4)5/h2H, 1H2, (H, 4, 5). NIXOWILDQLNWCW-UHFFFAOYSA-N. | |
| Carbomer 940 | Carbomer 940. Uses: Designed for use in research and industrial production. Product Category: Carbomer Series Products. CAS No. 9003-1-4. Product ID: ACM9003014-16. Alfa Chemistry ISO 9001:2015 Certified. Categories: ACRYLIC ACID. | |
| 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 | |
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