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| Product | Description | |
|---|---|---|
| CAPSO | 500g Pack Size. Group: Biochemicals, Buffers. Formula: C9H19NO4S. CAS No. 73463-39-5. Prepack ID 90030068-500g. Molecular Weight 237.32. See USA prepack pricing. |  |
| CAPSO | 100g Pack Size. Group: Biochemicals, Buffers. Formula: C9H19NO4S. CAS No. 73463-39-5. Prepack ID 90030068-100g. Molecular Weight 237.32. See USA prepack pricing. | |
| CAPSO | CAPSO is a biological zwitterionic buffer with the useful pH range from 8.9 to 10.3 [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 73463-39-5. Pack Sizes: 10 g; 25 g. Product ID: HY-D0870. |  |
| Capso 99+% | Capso 99+%. Group: Biochemicals. Alternative Names: 3-(Cyclohexylamino)-2-hydroxy-1-propanesulphonic acid. Grades: Reagent Grade. CAS No. 73463-39-5. Pack Sizes: 25g, 100g, 250g, 1Kg. Molecular Formula: C9H19NO4S, Molecular Weight: 237.32. US Biological Life Sciences. |  Worldwide |
| Capsorubin | Capsorubin. Group: Biochemicals. Alternative Names: (3S,3'S,5R,5'R)-3,3'-Dihydroxy-κ,κ-carotene-6,6'-dione; (1R,1R,4S,4S)-(all-E)-1,20-Bis(4-hydroxy-1,2,2-trimethylcyclopentyl)-4,8,13,17-tetramethyl-2,4,6,8,10,12,14,16,18-eicosanonaene-1,20-dione; Capsorubin; all-trans-Capsorubin. Grades: Highly Purified. CAS No. 470-38-2. Pack Sizes: 5mg. Molecular Formula: C40H56O4, Molecular Weight: 600.87. US Biological Life Sciences. | Worldwide |
| CAPSO Sodium salt | 100g Pack Size. Group: Buffers. Formula: C9H18NO4SNa. CAS No. 102601-34-3. Prepack ID 41933774-100g. Molecular Weight 259.3. See USA prepack pricing. | |
| CAPSO Ultrapure | 100g Pack Size. Group: Biochemicals, Buffers. Formula: C9H19NO4S. CAS No. 73463-39-5. Prepack ID 11091556-100g. Molecular Weight 237.32. See USA prepack pricing. | |
| CAPS Sodium salt | 100g Pack Size. Group: Buffers. Formula: C9H18NO3SNa. CAS No. 105140-23-6. Prepack ID 65152663-100g. Molecular Weight 243.3. See USA prepack pricing. | |
| Capstone® FS-30 | Capstone® FS-30. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 1640092-35-8. Density: 1.1 g/mL at 25 °C. Product ID: ACM1640092358. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Capsular polysaccharide | Bacterial polysaccharides are classified into two different types: capsular polysaccharides (K-antigens) (CPS) and exopolysaccharides (EPS). CPS are defined as polymers linked to the cell surface via covalent bond to phospholipid or lipid A molecules, while EPS appear to be released on the cell surface with no attachment to the cell and they are often sloughed off to form slime. Capsular polysaccharides (CPSs) fortify the cell boundaries of many commensal and pathogenic bacteria. Capsular polysaccharide (CPS) or K-antigen that is located on the bacterial surface armors bacteria from host immune response. Synonyms: CPS. |  |
| capsular-polysaccharide endo-1,3-α-galactosidase | Hydrolyses the galactosyl-α-1,3-D-galactose linkages only in the complex substrate, bringing about depolymerization. Group: Enzymes. Synonyms: polysaccharide depolymerase; capsular polysaccharide galactohydrolase. Enzyme Commission Number: EC 3.2.1.87. CAS No. 62213-16-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3951; capsular-polysaccharide endo-1,3-α-galactosidase; EC 3.2.1.87; 62213-16-5; polysaccharide depolymerase; capsular polysaccharide galactohydrolase. Cat No: EXWM-3951. |  |
| capsular-polysaccharide-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. An enzyme that exports capsular polysaccharide from Gram-negative bacteria. Group: Enzymes. Enzyme Commission Number: EC 3.6.3.38. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4676; capsular-polysaccharide-transporting ATPase; EC 3.6.3.38. Cat No: EXWM-4676. | |
| Capsule essence mixing bottle | This package is a professional light bottle to avoid direct sunlight, and it can be used longer after opening. Product ID: PM-071. Category: Double cavity mixed one bottle. Product Keywords: Cosmetic Plastic Packaging; Capsule essence mixing bottle; PM-071; Double cavity mixed one bottle;. Administration route: Total height: 113mm, straight diameter: 28mm, pump output: 0.23CC,cover material: AS/PCTG,Pump head material: PP, bottle material: AS/PCTG. |  |
| Captan | Captan is a common agricultural fungicide used to control Botrytis , Fusarium , Fusicoccum , Pythium. Captan enhances denitrifying and total culturable bacteria [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 133-06-2. Pack Sizes: 25 mg; 50 mg. Product ID: HY-B1584. | |
| Captan | Fungicide, often added to pesticide mixtures used to control diseases among fruits, vegetables. Group: Biochemicals. Alternative Names: 3a, 4, 7, 7a-Tetrahydro-2-[ (trichloromethyl)thio]-1H-isoindole-1, 3 (2H)-dione; N- [ (Trichloromethyl) thio] tetrahydrophthalimide; N-[ (Trichloromethyl)thio]-4-cyclohexene-1, 2-dicarboximide; N-Trichloromethylthio-3a,4,7,7a-tetrahydrophthalimide; Trimegol; Ugecap; Ugecap; NSC 36726. Grades: Highly Purified. CAS No. 133-06-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Captan-3,3,4,5,6,6-d6 | 98 atom % D, 98% (CP). Group: Fluorescence/luminescence spectroscopy. |  |
| Captan-[d6] | Captan-[d6] is the labelled analogue of Captan, which is a fungicide. Synonyms: Captan-3,3,4,5,6,6-d6; 2-Trichloromethylsulfanyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione-D6; Trimegol-d6; Ugecap-d6. Grade: >95%; >98% atom D. CAS No. 1330190-00-5. Molecular formula: C9H2D6Cl3NO2S. Mole weight: 306.63. | |
| Captopril | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H15NO3S. CAS No. 62571-86-2. Prepack ID 13364822-1g. Molecular Weight 217.29. See USA prepack pricing. | |
| Captopril | Captopril. Group: Biochemicals. Grades: Purified. CAS No. 62571-86-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Captopril | Captopril is an angiotensin-converting enzyme (ACE) inhibitor used for the treatment of hypertension and some types of congestive heart failure. Uses: Angiotensin-converting enzyme inhibitors; antihypertensive agents. Synonyms: ISF 2522; ISF2522; ISF-2522; Captopril, Capoten, SQ14225, SQ 14225, SQ-14225, SQ14,225, SQ 14,225, SQ-14,225. Grade: >98%. CAS No. 62571-86-2. Molecular formula: C9H15NO3S. Mole weight: 217.29. | |
| Captopril | Captopril (SQ 14225), antihypertensive agent, is a thiol-containing competitive, orally active angiotensin-converting enzyme (ACE) inhibitor ( IC 50 =0.025 μM) and has been widely used for research of hypertension and congestive heart failure. Captopril is also a New Delhi metallo-β-lactamase-1 (NDM-1) inhibitor with an IC 50 of 7.9 μM [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SQ 14225. CAS No. 62571-86-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0368. | |
| Captopril | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Captopril GP, Captopril, Lopirin, Capotril, Captopril Generis, Lotensine, Facopril, 1-((2S)-3-Mercapto-2-methyl-1-oxopropyl)-L-proline, Dilabar, Hypopress, Angiopril, Aceten, Garranil, CaptoHexal, (-)-Captopril, Aceplus, Novocaptopril, Alopresin, Captolane, L-Proline, 1-(3-mercapto-2-methyl-1-oxopropyl)-, (S)-, L-Captopril, Captoril, S-Captopril, Cesplon, Tensoprel, Captotec, Acepril, Capton,(S)-1-(3-Mercapto-2-methyl-1-oxopropyl)-L-proline, Lopril, Acediur, Farcopril, Captomax, Captopril Mepha, Aceten 25, SQ 14225, Tensobon, 1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline, Acepress, Zapto, (-)-1-[(2S)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline, Tensiomin, Captopril ratiopharm, SA 333, Capoten, Hipertil. | |
| Captopril (([2S]-N-[3-Marcapto-2-methylpropionyl]-L-proline) | Orally active angiotensin-converting enzyme (ACE) inhibitor. Group: Biochemicals. Alternative Names: ([2S]-N-[3-Marcapto-2-methylpropionyl]-L-proline. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Captopril-cysteine Disulfide | Captopril-cysteine Disulfide is an impurity of Captopril, an orally active angiotensin-converting enzyme (ACE) inhibitor. Synonyms: Captopril-cysteine; 1-[(2S)-3-[[(2R)-2-Amino-2-carboxyethyl]dithio]-2-methyl-1-oxopropyl]-L-proline. CAS No. 75479-46-8. Molecular formula: C12H20N2O5S2. Mole weight: 336.43. | |
| Captopril-[d3] | Captopril-[d3] is the labelled analogue of Captopril, which is an angiotensin-converting enzyme (ACE) inhibitor used for the treatment of hypertension. Synonyms: Captopril-d3; (2S)-1-(3-Marcapto-2-methyl-1-oxopionyl]-L-proline-2,5,5-d3; SQ-14225-d3. Grade: ≥95% by HPLC; ≥98% atom D. CAS No. 1356383-38-4. Molecular formula: C9H12D3NO3S. Mole weight: 220.31. | |
| Captopril disulfide | A metabolite of Captopril, an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Synonyms: 1,1'-[Dithiobis[(2S)-2-methyl-1-oxo-3,1-propanediyl]]bis-L-proline CAPTOPRDS; SQ 14551; Captopril Imp. A (BP); Captopril EP Impurity A. Grade: > 95%. CAS No. 64806-05-9. Molecular formula: C18H28N2O6S2. Mole weight: 432.56. | |
| Captopril disulfide | Captopril disulfide is a metabolite of Captopril with antihypertensive activity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SQ 14551. CAS No. 64806-05-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-123068. | |
| Captopril Disulfide | A metabolite of Captopril. A new antihypertensive agent. Group: Biochemicals. Alternative Names: 1,1'-[Dithiobis[(2S)-2-methyl-1-oxo-3,1-propanediyl]]bis-L-proline CAPTOPRDS; SQ 14551; Captopril Imp. A (BP). Grades: Highly Purified. CAS No. 64806-05-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Captopril Disulfide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsimpurity standards. Alternative Names: 1,1'-[Disulfanediylbis-[(2S)-2-methyl-1-oxopropane-3,1-diyl]]-bis[(2S)-pyrrolidine-2-carboxylic] Acid, SQ-14551, Captopril Disulfide,Captopril Imp. A (EP). | |
| Captopril EP Impurity B | Captopril EP Impurity B is an impurity of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: 1-[(2S)-3-Bromo-2-methyl-1-oxopropyl]-L-proline; (S)-1-(3-bromo-2-methyl-1-oxopropyl)-L-proline; Captopril impurity B; (S)-1-((S)-3-bromo-2-methylpropanoyl)pyrrolidine-2-carboxylic acid; Captopril Impurity 2; L-Proline, 1-(3-bromo-2-methyl-1-oxopropyl)-, (S)-. Grade: ≥95%. CAS No. 80629-35-2. Molecular formula: C9H14BrNO3. Mole weight: 264.12. | |
| Captopril EP Impurity C | A useful synthetic intermediate. Synonyms: 3-Mercaptoisobutyric Acid; 3-Mercapto-2-methyl-propionic Acid; β-Mercapto-isobutyric Acid. Grade: > 95%. CAS No. 26473-47-2. Molecular formula: C4H8O2S. Mole weight: 120.17. | |
| Captopril EP Impurity D | 3-Bromo-2-methylpropionic Acid is used in the preparation of captopril selenium analogs as antioxidants and ACE inhibitors used as antihypertensive drugs. Synonyms: (±)-3-Bromo-2-methylpropionic acid; NSC 201472; β-Bromoisobutanoic Acid. Grade: > 95%. CAS No. 56970-78-6. Molecular formula: C4H7BrO2. Mole weight: 167. | |
| Captopril EP Impurity E | an impurity of Captopril. Synonyms: (2S)-1-(2-Methylpropanoyl)pyrrolidine-2-carboxylic acid, 1-Isobutyryl-L-proline. Grade: > 95%. CAS No. 23500-15-4. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
| Captopril Impurity 22 | Captopril Impurity 22. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122130-63-6. Molecular formula: C9H14N2O4S. Mole weight: 246.28. Catalog: APB122130636. | |
| Captopril Impurity 2 (Piracetam Impurity 5) | Captopril Impurity 2 (Piracetam Impurity 5). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1249080-59-8. Molecular formula: C9H15NO3. Mole weight: 185.22. Catalog: APB1249080598. | |
| Captopril Impurity 3 | Captopril Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,5R)-(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl 5-chloro-1,3-oxathiolane-2-carboxylate. CAS No. 1020151-61-4. Molecular formula: C14H23ClO3S. Mole weight: 306.85. Catalog: APB1020151614. | |
| Captopril Impurity F | Epicaptopril is an impurity of Captopril which is an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Uses: Angiotensin-converting enzyme inhibitors. Synonyms: 1-[(2R)-3-Mercapto-2-methyl-1-oxopropyl]-L-proline; 2-D-Methyl-3-mercaptopropanoyl-L-proline; SQ 14534; Epicaptopril. Grade: > 95%. CAS No. 63250-36-2. Molecular formula: C9H15NO3S. Mole weight: 217.29. | |
| Captopril Impurity G | 3-Acetylthio-2-methylpropionic acid is a key intermediate for Captopril and other hypertension drugs. Synonyms: 3-(Acetylthio)-2-methylpropanoic Acid; 3-Mercapto-2-methylpropionic Acid Acetate (RS)-3-Acetylthio-2-methylpropionic Acid; (±)-3-Acetylthio-2-methylpropionic Acid; 2-(Acetylthiomethyl)propanoic Acid; 3-(Acetylthio)-2-methylpropanoic Acid; 3-Acetylsulfanyl. Grade: > 95%. CAS No. 33325-40-5. Molecular formula: C6H10O3S. Mole weight: 162.21. | |
| Captopril Impurity K | ACE-inhibitors. Synonyms: (2S)-3-(Acetylthio)-2-methylpropanoic Acid; (S)-3-(Acetylthio)-2-methylpropanoic acid; (S)-3-Acetylsulfanyl-2-methylpropionic Acid; (S)-3-Acetylthio-2-methylpropionic acid; D-(-)-3-Acetylthio-2-methylpropionic Acid; D-3-Acetylthio-2-methylpropionic Acid. Grade: 98-100% (Assay by titration). CAS No. 76497-39-7. Molecular formula: C6H10O3S. Mole weight: 162.21. | |
| Captopril Impurity N | an impurity of Captopril. Synonyms: 3,?3'-Disulfanediylbis[(2S?)?-2-methylpropanoic] acid. Grade: > 95%. CAS No. 65134-74-9. Molecular formula: C8H14O4S2. Mole weight: 238.33. | |
| Captopril-N-acetylcysteine Disulfide | Captopril-N-acetylcysteine Disulfide is a metabolite of Captopril, which is an orally active angiotensin-converting enzyme (ACE) inhibitor used as an antihypertensive agent. Synonyms: 1-[(2S)-3-[[(2R)-2-(Acetylamino)-2-carboxyethyl]dithio]-2-methyl-1-oxopropyl]-L-proline; ((S)-3-(((R)-2-acetamido-2-carboxyethyl)disulfaneyl)-2-methylpropanoyl)-L-proline; 1-[(2S)-3-{[(2R)-2-Acetamido-2-carboxyethyl]disulfanyl}-2-methylpropanoyl]-L-proline; Captopril Related Compound 10. Grade: 95%. CAS No. 78636-31-4. Molecular formula: C14H22N2O6S2. Mole weight: 378.46. | |
| Captopril Related Compound 4 | Captopril Related Compound 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 185804-96-0. Molecular formula: C15H22N2O5S. Mole weight: 342.41. Catalog: APB185804960. | |
| Capuramycin | Capuramycin is a nucleoside antibiotic produced by Streptomyces griseus 446-S3. It has activity against Streptococcus pneumoniae and Mycobacterium smegmatis, but has no effect on other bacteria and fungi. Synonyms: Antibiotic 446S3-1. CAS No. 102770-00-3. Molecular formula: C23H31N5O12. Mole weight: 569.52. | |
| Capzimin | Capzimin is a potent and moderately specific proteasome isopeptidase Rpn11 inhibitor. Uses: Scientific research. Group: Signaling pathways. CAS No. 2084868-04-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-110404. | |
| Capzimin dimer | ?96% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Carabersat | Carabersat, also called as SB 204269, an orally-effective anticonvulsant agent, is an ATP-sensitive potassium channel (K-ATP) opener with potential effect to treat epilepsy. Synonyms: N-[(3R,4S)-6-acetyl-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-4-fluorobenzamide; Carabersat; Sb 204269-eo; SB-204269; SB 204269; SB204269. Grade: 95%. CAS No. 184653-84-7. Molecular formula: C20H20FNO4. Mole weight: 357.38. | |
| Caracemide | Caracemide is an agent derived from acetohydroxamic acid. It has potential antineoplastic activity. Caracemide can inhibit ribonuclease reductase, resulting in decreased DNA synthesis and tumor growth. But in Feb 1995, Phase II for Cancer in USA was discontinued. Uses: Cancer. Synonyms: NSC 253272; NSC253272; NSC-253272; N-(methylcarbamoyl)-N-((methylcarbamoyl)oxy)acetamide. Grade: 98%. CAS No. 81424-67-1. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| Caralluma Powder | Caralluma Powder |  Sarchem Laboratories New Jersey NJ |
| Caralluma Powder | Caralluma Powder. |  CA, FL & NJ |
| Caramel | Caramel. CAS No. 8028-89-5. Product ID: PE-0220. Category: Colorant Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Colorant Excipients; Caramel; PE-0220; 8028-89-5; 8028-89-5. Synonym(s): Caramel RB;Caramel pigments;Caramel BF 200;DS 400;FS 350S. | |
| Caramel 8028-89-5 | Caramel - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Caramel Neg D.S | Caramel Neg D.S - Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Caramiphen Hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsimpurity standardspharmaceutical toxicology. Alternative Names: Caramiphene hydrochloride, Pentoxyverine Hydrogen Citrate Imp. B (EP), Diethylaminoethyl 1-phenylcyclopentane-1-carboxylate hydrochloride, Pentoxyverine Imp. B (EP), G 2747, 1-Phenylcyclopentanecarboxylic acid 2-diethylaminoethyl ester hydrochloride, Pentaphene hydrochloride, Caramiphenium chloride, Panparnit, Cyclopentanecarboxylic acid, 1-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (8CI,9CI), 2-Diethylaminoethyl 1-phenylcyclopentanecarboxylate hydrochloride, Parpanit, Caramiphen hydrochloride (6CI),Caramiphen Hydrochloride, Cyclopentanecarboxylic acid, 1-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride (1:1). | |
| Caraphenol A | Caraphenol A is isolated from the roots of Caragana sinica. Synonyms: (2S,2aS,7R,7aR)-2,7,12-Tris(4-hydroxyphenyl)-2,2a,7,7a-tetrahydro bis[1]benzofuro[3',4':4,5,6,3'',4'':7,8,9]cyclonona[1,2,3-cd][1]b enzofuran-4,9,14-triol. Grade: 90%. CAS No. 354553-35-8. Molecular formula: C42H28O9. Mole weight: 676.7. | |
| Caraway Oil | Caraway Oil. | CA, FL & NJ |
| Caraway Oil Natural | Caraway Oil Natural. CAS No. 8000-42-8. FEMA No. 2238. Kosher: Y. VIGON Item # 500054. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Carazolol | Carazolol is a β-adrenergic receptor antagonist. Uses: Adrenergic beta-antagonists. Synonyms: Carazolol; BM 51052; CCRIS 1047; BM51052; CCRIS1047; BM-51052; CCRIS-1047; 1-(9H-Carbazol-4-yloxy)-3-isopropylaminopropan-2-ol. CAS No. 57775-29-8. Molecular formula: C18H22N2O2. Mole weight: 298.386. | |
| Carazolol | analytical standard. Group: Cardiac drug standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolites. Alternative Names: (±)-Carazolol, Carazolol, DL-Carazolol, (R,S)-Carazolol, Suacron, Suacron Praemix, Racemic Carazolol,2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[(1-methylethyl)amino]-, BM 51052, Conducton. | |
| Carazolol | Carazolol is a β 1 /β 2 adrenoceptor antagonist of high potency used in the research of hypertension. Carazolol is also a potent, selective β 3 -adrenoceptor agonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Carazolol; DL-Carazolol; Suacron. CAS No. 57775-29-8. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg. Product ID: HY-107327. | |
| Carazolol-d7 | Carazolol-d 7 is the deuterium labeled Carazolol[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: (±)-Carazolol-d7; DL-Carazolol-d7; Suacron-d7. CAS No. 1173021-02-7. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-107327S. | |
| Carazolol-d7 | analytical standard. Group: Cardiac drug standards. | |
| Carazolol-[d7] | Carazolol-[d7] is the labelled analogue of Carazolol, which is a β-adrenergic receptor antagonist. Synonyms: Carazolol-D7; 1-(9H-Carbazol-4-yloxy)-3-isopropyl-D7-aminopropan-2-ol; (±)-Carazolol-d7; Conducton-d7; DL-Carazolol-d7; Racemic Carazolol-d7; Suacron-d7; Suacron Praemix-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-02-7. Molecular formula: C18H15D7N2O2. Mole weight: 305.42. | |
| Carazolol-[d7] HCl | One of the isotopic labelled form of (±)-Carazolol which is a sufficient β-adrenergic receptor ligand. Synonyms: (±)-Carazolol-d7 HCl; iso-propyl-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-44-4. Molecular formula: C18H16D7ClN2O2. Mole weight: 341.89. | |
| Carazolol Hydrochloride Salt | Carazolol is a promising high-affinity beta-adrenergic receptor ligand for the noninvasive determination of beta receptor status using PET. Group: Biochemicals. Grades: Highly Purified. CAS No. 51997-43-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Carazostatin | Carazostatin is a free radical scavenger produced by Streptomyces chromofuscus DC 188. Synonyms: 9H-Carbazol-3-ol, 1-heptyl-2-methyl-. Grade: 95%. CAS No. 126168-32-9. Molecular formula: C20H25NO. Mole weight: 295.42. | |
| Carbachol (Carbamylcholine Chloride) | Carbamylcholine Chloride is a cholinergic receptor agonist. Studies show that Carbamylcholine Chloride is resistant to the action of cholinesterases. Carbamylcholine Chloride also displays antiapoptotic effects in cerebellar granule neurons. Group: Biochemicals. Alternative Names: (2-Carbamoyloxyethyl) trimethylammonium Chloride; (2-Hydroxyethyl)trimethyl ammonium Chloride Carbamate; Carbachol; Carbachol Chloride; Carbacholin; Carbacholine; Carbacholine Chloride; Carbacolina; Carbaminocholine Chloride; Carbaminoylcholine Chloride; Carbamiotin; Carbamoylcholine Chloride; Carbamoylcholine-hydrochloride; Carbastat Intraocular; Carbochol; Carbocholin; Carbocholine; Carbyl; Carcholin; Choline Carbamate Chloride; Coletyl; Doryl; Doryl (pharmaceutical); Isopto Carbachol; Jestryl; Lentin; Miostat; Moryl; Vasoperif; γ-Carbamoyl Choline Chloride. Grades: Highly Purified. CAS No. 51-83-2. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Carbacyclin | Carbacyclin is a stable prostacyclin analog found to inhibit platelet aggregation induced by collagen or ADP. Uses: Platelet aggregation inhibitors. Synonyms: Carboprostacyclin; 6a-Carba-pgi2; Carba-PGI2; 6,9-Methano pgi2; (5E)-6a-Carba-prostaglandin I2; 9alpha-Deoxy-9alpha-methylene-pgi2. Grade: ≥99%. CAS No. 69552-46-1. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| Carbadox | Antimicrobial. Group: Biochemicals. Alternative Names: (2-Quinoxalinylmethylene) hydrazinecarboxylic Acid Methyl Ester N,N'-Dioxide; 2-Formylquinoxaline-1,4-dioxide Carbomethoxyhydrazone; Fortigro; GS 6244; Getroxel; Mecadox. Grades: Highly Purified. CAS No. 6804-7-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carbadox | Carbadox is a quinoxaline-di-N-oxide antibiotic compound which is widely fed to nursery-age pigs to control enteric diseases and improve feed efficiency. Uses: Scientific research. Group: Natural products. CAS No. 6804-7-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1340. | |
| Carbadox | Carbadox is a broad-spectrum antimicrobial agent. Synonyms: Mecadox. CAS No. 6804-7-5. Molecular formula: C11H10N4O4. Mole weight: 262.22. | |
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