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 | |
|---|---|---|
| Carbidopa | Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. Uses: Antiparkinson agents. Synonyms: α-Methyldopahydrazine; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid; N-amino-alpha-methyl-3-hydroxy-L-tyrosine; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid; (S)-(-)-Carbidopa; (αS)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid; (S)-Carbidopa; 1-α-(3,4-Dihydroxybenzyl)-α-hydrazinopropionic Acid; HMD; Hydrazino-α-methyldopa; Lodosin; Lodosyn; MK 486; N-Aminomethyldopa. Grades: >98%. CAS No. 28860-95-9. Molecular formula: C10H14N2O4. Mole weight: 226.23. |  |
| Carbidopa-d5 | Labeled Carbidopa, an inhibitor of aromatic amino acid decarboxylase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Carbidopa ethyl ester | Carbidopa ethyl ester. Group: Biochemicals. Alternative Names: a-Hydrazinyl-3,4-dihydroxy-a-methylbenzenepropanoic acid ethyl ester; a-Hydrazino-3,4-dihydroxy-a-methylhydrocinnamic acid ethyl ester. Grades: Highly Purified. CAS No. 91908-71-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C12H18N2O4. US Biological Life Sciences. | Worldwide |
| Carbidopa Ethyl Ester | Carbidopa prodrug. Synonyms: α-Hydrazinyl-3,4-dihydroxy-α-methylbenzenepropanoic Acid Ethyl Ester; α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic Acid Ethyl Ester. Grades: > 95%. CAS No. 91908-71-3. Molecular formula: C12H18N2O4. Mole weight: 254.28. | |
| Carbidopa Hydrate | Carbidopa Hydrate is a hydrate form of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Uses: Antiparkinson agents. Synonyms: α-Methyldopahydrazine monohydrate; (S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate; N-amino-alpha-methyl-3-hydroxy-L-tyrosine monohydrate; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic acid monohydrate; (-)-L-α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic acid monohydrate; Lodosin monohydrate; Lodosyn monohydrate; MK 486 monohydrate; N-Aminomethyldopa monohydrate; (S)-(-)-Carbidopa monohydrate. Grades: ≥95%. CAS No. 38821-49-7. Molecular formula: C10H14N2O4.H2O. Mole weight: 244.25. | |
| Carbidopa Impurity E | An S-isomer prodrug of Carbidopa. Synonyms: (S)-Carbidopa Methyl Ester; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid Methyl Ester. Grades: > 95%. CAS No. 52514-63-3. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| Carbidopa Impurity F | Carbidopa Impurity F is an impurity in the manufacturing of Carbidopa, a medication commonly used with Levodopa to manage symptoms of Parkinson's disease. Synonyms: Carbidopa ethyl; 1458640-32-8; Carbidopa Impurity F; SQ4GVM60UJ; UNII-SQ4GVM60UJ; Carbidopa impurity F [EP]; Ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazino-2-methylpropanoate; ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate; Benzenepropanoic acid, alpha-hydrazinyl-3,4-dihydroxy-alpha-methyl-, ethyl ester, (alphaS)-; Ethyl (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoate (Carbidopa Ethyl Ester); Carbidopa Imp. F (EP); (alphaS)-alpha-Hydrazinyl-3,4-dihydroxy-alpha-methyl-benzenepropanoic acid ethyl ester; Carbidopa Impurity F; CARBIDOPA IMPURITY F [EP IMPURITY]; Ethyl (S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate; (aS)-a-Hydrazinyl-3,4-dihydroxy-a-methylbenzenepropanoic Acid Ethyl Ester; BENZENEPROPANOIC ACID. ALPHA.-HYDRAZINYL-3,4-DIHYDROXY-.ALPHA.-METHYL-, ETHYL ESTER, (.ALPHA.S)-. Grades: > 95%. CAS No. 1458640-32-8. Molecular formula: C12H18N2O4. Mole weight: 254.29. | |
| Carbidopa methyl ester | Carbidopa methyl ester. Group: Biochemicals. Alternative Names: a-Hydrazinyl-3,4-dihydroxy-a-methylbenzenepropanoic acid methyl ester; a-Hydrazino-3,4-dihydroxy-a-methylhydrocinnamic acid methyl ester. Grades: Highly Purified. CAS No. 91431-01-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H16N2O4. US Biological Life Sciences. | Worldwide |
| Carbidopa Methyl Ester | Carbidopa prodrug. Synonyms: α-Hydrazinyl-3,4-dihydroxy-α-methylbenzenepropanoic Acid Methyl Ester; α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic Acid Methyl Ester. Grades: > 95%. CAS No. 91431-01-5. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| Carbidopa monohydrate | Carbidopa ((S)-(-)-Carbidopa) monohydrate, a peripheral decarboxylase inhibitor, can be used for the research of Parkinson's disease. Carbidopa monohydrate is a selective aryl hydrocarbon receptor (AhR) modulator. Carbidopa monohydrate inhibits pancreatic cancer cell and tumor growth [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-(-)-Carbidopa monohydrate. CAS No. 38821-49-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0311A. |  |
| Carbidopa Related Compound A | 3-O-Methylcarbidopa is an impurity of Carbidopa. Synonyms: α-Hydrazino-4-hydroxy-3-methoxy-α-methylbenzenepropanoic Acid; α-Hydrazino-4-hydroxy-3-methoxy-α-methylhydrocinnamic Acid. Grades: > 95%. CAS No. 85933-19-3. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| Carbidopa Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| Carbidopa USP | Carbidopa USP. |  CA, FL & NJ |
| Carbimazole | Carbimazole is used to treat hyperthyroidism. Carbimazole is a pro-drug as after absorption it is converted to the active form, methimazole. Methimazole prevents thyroid peroxidase enzyme from coupling and iodinating the tyrosine residues on thyroglobulin, hence reducing the production of the thyroid hormones T3 and T4. Synonyms: Carbimazole. Grades: >98%. CAS No. 22232-54-8. Molecular formula: C7H10N2O2S. Mole weight: 186.23. | |
| Carbimazole | Carbimazole, a prodrug of Methimazole , is used in the treatment of hyperthyroidism. Group: Biochemicals. Alternative Names: 2,3-Dihydro-3-methyl-2-thioxo-1H-imidazole-1-carboxylic Acid Ethyl Ester; 3-Methyl-2-thioxo-4-imidazoline-1-carboxylic Acid Ethyl Ester; 1-Ethoxycarbonyl-3-methyl-2-thio-4-imidazoline. Grades: Highly Purified. CAS No. 22232-54-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Carbimazole | Carbimazole is an orally active antithyroid agent which rapidly converts to Methimazole after absorption and prevents thyroid peroxidase enzyme from iodinating and coupling the tyrosine residues on thyroglobulin, hence reducing the production of thyroxine. Carbimazole also displays anti-inflammatory and neuronal-protective activities, suggesting its application for hyperthyroidism and neurological research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 22232-54-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0558. | |
| 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. Grades: ≥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. 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Ciberon, Allergefon, Clistine Maleate, Paracarbinoxamine maleate, Pyridine, 2-[p-chloro-alpha-[2-(dimethylamino)ethoxy]benzyl]-, maleate (1:1) (8CI), Hislosine, 2-[p-Chloro-alpha-[2-(dimethylamino)ethoxy]benzyl]pyridine maleate, Polistin T-Caps,Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (2Z)-2-butenedioate (1:1), Allergefon maleate, Lergefin, 2-[p-Chloro-alpha-[2-(dimethylamino)ethoxy]benzyl]pyridine Bimaleate, Rondec, Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (Z)-2-butenedioate (1:1), Carbinoxamine Maleate, Rondec DM, Clistin, Cliston, NSC 62362. | |
| Carbinoxamine maleate salt | analytical standard. Group: Antihistamines standards. | |
| 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 | 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 | 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-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 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 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. 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 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. Grades: > 95%. CAS No. 5439-87-2. Molecular formula: C5H9NO5S. Mole weight: 195.19. | |
| 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-3-hydroxy | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 3-Hydroxycarbofuran. | |
| Carbofuran-3-hydroxy-(2,2-dimethyl-d6) | analytical standard. Group: Pesticides & metabolites standards. | |
| Carbofuran-3-keto | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 3-Ketocarbofuran. | |
| 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 | analytical standard. Group: Chemical classpesticides & metabolitesstable isotope labelled compoundspesticides & metabolitesstable isotope labelled compounds. | |
| 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 | 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. | |
| 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. |  |
| 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 -- |  |
Our database is helping our users find suppliers everyday.
