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| Product | Description | |
|---|---|---|
| Carbazochrome Sodium Sulfonate Impurity 40 | Carbazochrome Sodium Sulfonate Impurity 40. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H9N3O4S. Mole Weight: 255.25. Catalog: APB10355. |  |
| Carbazochrome Sodium Sulfonate Impurity 41 | Carbazochrome Sodium Sulfonate Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H12N4O7S2. Mole Weight: 364.35. Catalog: APB10356. | |
| Carbazochrome Sodium Sulfonate Impurity 8 | Carbazochrome Sodium Sulfonate Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 42372-66-7. Molecular Formula: C10H12N4O3. Mole Weight: 236.23. Catalog: APB42372667. | |
| Carbazochrome Sodium Sulfonate Impurity C | Carbazochrome Sodium Sulfonate Impurity C. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H12N4O3. Mole Weight: 236.23. Catalog: APB10330. | |
| Carbazochrome Sodium Sulfonate Impurity D | Carbazochrome Sodium Sulfonate Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1464-48-8. Molecular Formula: C10H12N4O5S. Mole Weight: 300.29. Catalog: APB1464488. | |
| Carbazochrome Sodium Sulfonate Impurity E | Carbazochrome Sodium Sulfonate Impurity E. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C9H8NNaO5S. Mole Weight: 265.21. Catalog: APB10331. | |
| Carbazochrome Sodium Sulfonate Impurity F (Adrenaline Impurity 61) | Carbazochrome Sodium Sulfonate Impurity F (Adrenaline Impurity 61). Uses: For analytical and research use. Group: Impurity standards. CAS No. 54-06-8/7506-92-5. Molecular Formula: C9H9NO3. Mole Weight: 179.18. Catalog: APB54068. | |
| Carbazochrome Sodium Sulfonate Impurity L | Carbazochrome Sodium Sulfonate Impurity L. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C11H12N3NaO5S. Mole Weight: 321.28. Catalog: APB10328. | |
| Carbazochrome Sodium Sulfonate Trihydrate | Carbazochrome Sodium Sulfonate Trihydrate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H17N4NaO8S. Mole Weight: 376.32. Catalog: APB10329. | |
| Carbazole | Carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-74-8. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C12H9N. US Biological Life Sciences. |  Worldwide |
| Carbazole | Carbazole appears as white crystals, plates, leaflets or light tan powder. Sublimes readily. Exhibits strong fluorescence and long phosphorescence on exposure to ultraviolet light. (NTP, 1992). Group: Small molecule semiconductor building blockselectroluminescence materials other electronic materials polymers. CAS No. 86-74-8. Product ID: 9H-carbazole. Molecular formula: 167.21g/mol. Mole weight: C12H9N. C1=CC=C2C(=C1)C3=CC=CC=C3N2. InChI=1S/C12H9N/c1-3-7-11-9 (5-1)10-6-2-4-8-12 (10)13-11/h1-8, 13H. UJOBWOGCFQCDNV-UHFFFAOYSA-N. |  |
| Carbazole | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Indoles, Organics, Stains & Indicators. Formula: C12H9N. CAS No. 86-74-8. Prepack ID 86934261-100g. Molecular Weight 167.21. See USA prepack pricing. |  |
| carbazole 1,9a-dioxygenase | This enzyme catalyses the first reaction in the pathway of carbazole degradation. The enzyme attacks at the 1 and 9a positions of carbazole, resulting in the formation of a highly unstable hemiaminal intermediate that undergoes a spontaneous cleavage and rearomatization, resulting in 2'-aminobiphenyl-2,3-diol. In most bacteria the enzyme is a complex composed of a terminal oxygenase, a ferredoxin, and a ferredoxin reductase. The terminal oxygenase component contains a nonheme iron centre and a Rieske [2Fe-2S] iron-sulfur cluster. Group: Enzymes. Synonyms: CARDO. Enzyme Commission Number: EC 1.14.12.22. 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-0689; carbazole 1,9a-dioxygenase; EC 1.14.12.22; CARDO. Cat No: EXWM-0689. |  |
| Carbazole-9-carbonyl Chloride | Carbazole-9-carbonyl Chloride. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 73500-82-0. Product ID: carbazole-9-carbonyl chloride. Molecular formula: 229.66g/mol. Mole weight: C13H8ClNO. C1=CC=C2C(=C1)C3=CC=CC=C3N2C(=O)Cl. InChI=1S/C13H8ClNO/c14-13 (16)15-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)15/h1-8H. RCENRFKQKSIRLA-UHFFFAOYSA-N. | |
| Carbazole-9-ethanol | Carbazole-9-ethanol. Group: other materials. Alternative Names: CARBAZOLE-9-ETHANOL; 9H-CARBAZOLE-9-ETHANOL; 9H-Carbazole-ethanol; 9H-Carbazole-ethanolCarbazole-9-ethanol; 2-carbazol-9-ylethanol; N-ethanol carbazole; 9-(2-Hydroxyethyl)-carbazole; 2-(9H-Carbazol-9-yl)ethanol. CAS No. 1484-14-6. Product ID: 2-carbazol-9-ylethanol. Molecular formula: 211.26g/mol. Mole weight: C14H13NO. C1=CC=C2C(=C1)C3=CC=CC=C3N2CCO. InChI=1S / C14H13NO / c16-10-9-15-13-7-3-1-5-11 (13) 12-6-2-4-8-14 (12) 15 / h1-8, 16H, 9-10H2. IIKVAWLYHHZRGV-UHFFFAOYSA-N. Purity >95%. | |
| Carbazole-9-ethanol | Carbazole-9-ethanol is a biological material or organic compound that can be used in life science research [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1484-14-6. Pack Sizes: 1 g; 5 g. Product ID: HY-W014334. |  |
| Carbazole potassium salt | Carbazole potassium salt. Group: Polymers. CAS No. 6033-87-0. Product ID: potassium; carbazol-9-ide. Molecular formula: 205.3g/mol. Mole weight: C12H8KN. C1=CC=C2C(=C1)C3=CC=CC=C3[N-]2.[K+]. InChI=1S/C12H8N. K/c1-3-7-11-9 (5-1)10-6-2-4-8-12 (10)13-11; /h1-8H; /q-1; +1. WTSKDGZCVMJGDJ-UHFFFAOYSA-N. >85.0%(T). | |
| Carbazole(ring-d8) | Carbazole(ring-d8). Group: Small molecule semiconductor building blocks. Alternative Names: CARBAZOLE-D8; CARBAZOLE-D8, NH; CARBAZOLE (RING-D8). CAS No. 38537-24-5. Product ID: 1,2,3,4,5,6,7,8-octadeuterio-9H-carbazole. Molecular formula: 175.25g/mol. Mole weight: C12H9N. C1=CC=C2C(=C1)C3=CC=CC=C3N2. InChI=1S/C12H9N/c1-3-7-11-9 (5-1)10-6-2-4-8-12 (10)13-11/h1-8, 13H/i1D, 2D, 3D, 4D, 5D, 6D, 7D, 8D. UJOBWOGCFQCDNV-PGRXLJNUSA-N. | |
| Carbazomadurin A | Carbazomadurin A is a neuroprotective substance produced by Actinomadura madurae, which inhibits the toxicity of L-glutamate in N18-RE-105 cells. Molecular formula: C22H27NO3. Mole weight: 353.45. |  |
| Carbazomadurin B | Carbazomadurin B is a neuroprotective substance produced by Actinomadura madurae, which inhibits the toxicity of L-glutamate in N18-RE-105 cells. Molecular formula: C23H29NO3. Mole weight: 367.48. | |
| Carbazomycin A | Carbazomycin A is a nitrogen-containing heterocyclic antibiotic produced by streptomyces H-1051-MY 10, which weakly inhibits a few fungi and bacteria. Synonyms: 4-O-Methylcarbazomycin B; 9H-Carbazole, 3,4-dimethoxy-1,2-dimethyl-. CAS No. 75139-39-8. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| Carbazomycinal | It is produced by the strain of Streptoverticillum sp. KCC U-0166. It can inhibit the formation of aerial hyphae. Synonyms: Carbazomycin E; SCHEMBL16432825; 9H-Carbazole-1-carboxaldehyde,4-hydroxy-3-methoxy-2-methyl. CAS No. 103744-20-3. Molecular formula: C15H13NO3. Mole weight: 255.27. | |
| Carbazomycin B | Carbazomycin B is a nitrogen-containing heterocyclic antibiotic produced by streptomyces H-1051-MY 10. It can inhibit a variety of plant pathogenic fungi, and has weak anti-bacterial and anti-yeast activity. Synonyms: 1,2-Dimethyl-3-methoxy-9H-carbazol-4-ol. CAS No. 75139-38-7. Molecular formula: C15H15NO2. Mole weight: 241.28. | |
| Carbazomycin C | Carbazomycin C is a bacterial metabolite originally isolated from Streptomyces and it has diverse biological activities. It is active against S. aureus, B. anthracis, B. subtilis, and M. flavus (MICs = 50, 25, 100, and 50 μg/ml, respectively), the fungi T. asteroides and T. mentagrophytes (MICs = 25 and 100 μg/ml, respectively), and P. falciparum (IC50 = 2.1 μg/ml). Carbazomycin C is cytotoxic to MCF-7, KB, and NCI H187 cells (IC50s = 9.8, 21.4, and 8.2 μg/ml, respectively). It also inhibits 5-lipoxygenase (5-LO) activity in RBL-1 cell extracts (IC50 = 1.9 μM). Synonyms: 4-Hydroxy-3,6-dimethoxy-1,2-dimethylcarbazole. Grades: >95% by HPLC. CAS No. 108073-62-7. Molecular formula: C16H17NO3. Mole weight: 271.31. | |
| Carbazomycin D | Carbazomycin D is a bacterial metabolite originally isolated from Streptomyces and it has diverse biological activities. It is active against the fungi T. asteroides and T. mentagrophytes (MIC = 100 μg/ml for both) and the bacterium M. tuberculosis (IC50 = 25 μg/ml). Carbazomycin D is also cytotoxic to MCF-7, KB, NCI H187, and Vero cells (IC50s = 21.3, 33.2, 12.9, and 34.3 μg/ml, respectively). Synonyms: 3,4,6-Trimethoxy-1,2-dimethylcarbazole; ACMC-20cjqw. Grades: >95% by HPLC. CAS No. 108073-63-8. Molecular formula: C17H19NO3. Mole weight: 285.34. | |
| Carbazomycin F | It is produced by the strain of Streptoverticillum sp. KCC U-0166. It can inhibit the formation of aerial hyphae. Synonyms: 6-Methoxycarbazomycinal; DTXSID70146040; 9H-Carbazole-1-carboxaldehyde,4-hydroxy-3,6-dimethoxy-2-methyl. CAS No. 103744-21-4. Molecular formula: C16H15NO4. Mole weight: 285.29. | |
| Carbazomycin g | Heterocyclic Organic Compound. CAS No. 115920-44-0. Catalog: ACM115920440. |  |
| Carbazomycin G | Synonyms: 1-Hydroxy-1,2-dimethyl-3-methoxy-1H-carbazol-4(9H)-one. Grades: 96%. CAS No. 115920-44-0. Molecular formula: C15H15NO3. Mole weight: 257.28. | |
| Carbazomycin h | Heterocyclic Organic Compound. CAS No. 115920-42-8. Catalog: ACM115920428. | |
| Carbazoquinocin A | It is produced by the strain of Streptomyces violaceus 2448-SVT2. It acts as an antioxidant and GMP phosphodiesterase inhibitor. IC50 is 0.41 mmol/L. CAS No. 164322-78-5. Molecular formula: C19H21NO2. Mole weight: 295.37. | |
| Carbazoquinocin B | It is produced by the strain of Streptomyces violaceus 2448-SVT2. It acts as an antioxidant and GMP phosphodiesterase inhibitor. IC50 is 0.12 mmol/L. CAS No. 155233-26-4. Molecular formula: C20H23NO2. Mole weight: 309.40. | |
| Carbazoquinocin C | It is produced by the strain of Streptomyces violaceus 2448-SVT2. It acts as an antioxidant and GMP phosphodiesterase inhibitor. IC50 is 0.22 mmol/L. Synonyms: SCHEMBL13424600. CAS No. 155233-27-5. Molecular formula: C20H23NO2. Mole weight: 309.40. | |
| Carbazoquinocin D | It is produced by the strain of Streptomyces violaceus 2448-SVT2. It acts as an antioxidant and GMP phosphodiesterase inhibitor. IC50 is 0.37 mmol/L. CAS No. 155233-28-6. Molecular formula: C21H25NO2. Mole weight: 323.43. | |
| Carbazoquinocin E | It is produced by the strain of Streptomyces violaceus 2448-SVT2. It acts as an antioxidant and GMP phosphodiesterase inhibitor. IC50 is 0.33 mmol/L. CAS No. 164177-49-5. Molecular formula: C21H25NO2. Mole weight: 323.43. | |
| Carbazoquinocin F | It is produced by the strain of Streptomyces violaceus 2448-SVT2. It acts as an antioxidant and GMP phosphodiesterase inhibitor. IC50 is 0.42 mmol/L. CAS No. 164177-50-8. Molecular formula: C22H27NO2. Mole weight: 337.45. | |
| Carbazotic Acid | Picric Acid and other nitroaromatic compounds can be detected on surfaces and in seawater by using photoluminescent polysiloles. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-89-1. Pack Sizes: 5g, 50g. Molecular Formula: C6H3N3O7, Molecular Weight: 229.1. US Biological Life Sciences. | Worldwide |
| Carbendazim | 25mg Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H9N3O2. CAS No. 10605-21-7. Prepack ID 68931452-25mg. Molecular Weight 191.19. See USA prepack pricing. | |
| Carbendazim | Fungicide. Group: Biochemicals. Alternative Names: N-1H-Benzimidazol-2-yl-carbamic Acid Methyl Ester; 2-Benzimidazolecarbamic Acid Methyl Ester; Carbendazole; BMC; MBC; BCM; BAS-3460; BAS-67054; CTR-6669; Albendazole Impurity E (EP). Grades: Highly Purified. CAS No. 10605-21-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Carbendazim | Heterocyclic Organic Compound. CAS No. 1060-52-1. Purity: 0.96. Catalog: ACM1060521. | |
| Carbendazim | Carbendazim is a potent and orally active broad-spectrum benzimidazole fungicide and can be acts as a pesticide for fungal diseases research, such as Seproria , Fusarium and Sclerotina [1] [3]. Carbendazim is a benzimidazole (HY-Y1825) derivative with antitumor activity and used for cancer research, especially advanced solid tumors and lymphoma [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10605-21-7. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-13582. | |
| Carbendazim-d3 | Carbendazim-d3 is the deuterized or labeled form of Carbendazim (C175900), which is a fungicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1255507-88-0. Pack Sizes: 1mg. Molecular Formula: C9H6D3N3O2, Molecular Weight: 194.21. US Biological Life Sciences. | Worldwide |
| Carbendazim-d3 | Heterocyclic Organic Compound. CAS No. 1255507-88-0. Mole weight: 194.21. Catalog: ACM1255507880. | |
| Carbendazim-d4 (1H-Benzimidazol-2-yl-carbamic Acid Methyl Ester-d4, 2-Benzimidazolecarbamic Acid Methyl Ester-d4, Carbendazole-d4, BMC-d4, MBC-d4, BCM-d4, BAS-3460-d4, BAS-67054-d4, CTR-6669,-d4) | Fungicide. Group: Biochemicals. Alternative Names: 1H-Benzimidazol-2-yl-carbamic Acid Methyl Ester-d4; 2-Benzimidazolecarbamic Acid Methyl Ester-d4; Carbendazole-d4; BMC-d4; MBC-d4; BCM-d4; BAS-3460-d4; BAS-67054-d4; CTR-6669;-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbendazim (Standard) | Carbendazim (Standard) is the analytical standard of Carbendazim. This product is intended for research and analytical applications. Carbendazim is a potent and orally active broad-spectrum benzimidazole fungicide and can be acts as a pesticide for fungal diseases research, such as Seproria , Fusarium and Sclerotina [1] [3]. Carbendazim is a benzimidazole (HY-Y1825) derivative with antitumor activity and used for cancer research, especially advanced solid tumors and lymphoma [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10605-21-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13582R. | |
| Carbenicillin | It is produced by the strain of Semisynthetic penicillin, 6-APA. Carbenicillin is a broad-spectrum semisynthetic penicillin derivative used parenterally. It is a semi-synthetic penicillin antibiotic which interferes with cell wall synthesis of gram-negative bacteria while displaying low toxicity. It is used to treat pseudomonas aeruginosa infection. Synonyms: Carboxybenzylpenicillin; alpha-Carboxybenzylpencillin; Carbenicilina; Carbenicilline; Carbenicillinum; Pyopen; Carboxybenzylpenicillin acid; CBPC; Geopen. Grades: >98%. CAS No. 4697-36-3. Molecular formula: C17H18N2O6S. Mole weight: 378.40. | |
| Carbenicillin 100mg/ml, in ethanol/water, 0.2um sterile-filtered | Carbenicillin (alpha-carboxybenzyl penicillin) is a synthetic penicillin derivative used as a selection agent for carbenicillin-resistant plasmids (amp). Group: Biochemicals. Alternative Names: a-Carboxybenzyl penicillin disodium salt. Grades: Molecular Biology Grade. CAS No. 4800-94-6. Pack Sizes: 1ml, 5ml. US Biological Life Sciences. | Worldwide |
| Carbenicillin disodium | Carbenicillin disodium (Sodium carbenicillin) is a broad-spectrum semi-synthetic penicillin antibiotic for gram-negative bacteria. Carbenicillin disodium can interfere the cell wall synthesis while displaying low toxicity to plant tissue [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sodium carbenicillin. CAS No. 4800-94-6. Pack Sizes: 250 mg; 1 g; 5 g. Product ID: HY-B0525A. | |
| Carbenicillin Disodium | Carbenicillin is a semi-synthetic penicillin antibiotic which interferes with cell wall synthesis of gram-negative bacteria while displaying low toxicity. The carboxypenicillins are susceptible to degradation by beta-lactamase enzymes, although they are more resistant than ampicillin to degradation. Carbenicillin is also more stable at lower pH than ampicillin. Synonyms: (2S,5R,6R)-6-[(2-Carboxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-2-phenylmalonamic Acid Disodium Salt; Anabactyl; Carbapen; Carbecin; Carbenicilline Disodium; Carboxybenzylpenicillin Sodium; Fugacillin; Geocillin; Geopen; Gripenin; Hyoper; Microcillin; NSC 111071; Piopen; Pyopen; α-Carboxybenzylpenicillin Sodium Salt; BRL-2064; BRL 2064; BRL2064. Grades: ≥90%. CAS No. 4800-94-6. Molecular formula: C17H16N2Na2O6S. Mole weight: 422.36. | |
| Carbenicillin disodium salt | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C17H16N2Na2O6S. CAS No. 4800-94-6. Prepack ID 32113067-5g. Molecular Weight 422.36. See USA prepack pricing. | |
| Carbenicillin disodium salt | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C17H16N2Na2O6S. CAS No. 4800-94-6. Prepack ID 32113067-25g. Molecular Weight 422.36. See USA prepack pricing. | |
| Carbenicillin Disodium Salt | Carbenicillin (alpha-carboxybenzyl penicillin) is a synthetic penicillin derivative used as a selection agent for carbenicillin-resistant plasmids (amp). Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-[(2-Carboxy-2-phenylacetyl)amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt; N-(2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl)-2-phenylmalonamic Acid Disodium Salt; Anabactyl; BRL 2064; Carbapen; Carbecin; Carbenicillin Sodium; Carbenicilline Disodium; Carboxybenzyl penicillin Sodium; Disodium (α -Carboxybenzyl) penicillin; Disodium Carbenicillin; Fugacillin; Geocillin; Geopen; Gripenin; Hyoper; Microcillin; NSC 111071; Piopen; Pyopen; Pyopene; Sodium carbenicillin; α -Carboxybenzyl penicillin Sodium Salt. Grades: Molecular Biology Grade. CAS No. 4800-94-6. Pack Sizes: 5g, 10g, 25g, 100g. Molecular Formula: C17H16N2O6SNa2, Molecular Weight: 422.4. US Biological Life Sciences. | Worldwide |
| Carbenicillin Sodium Monohydrate | Carbenicillin is a semi-synthetic penicillin antibiotic which interferes with cell wall synthesis of gram-negative bacteria while displaying low toxicity. Synonyms: (2S,5R,6R)-6-[(2-Carboxy-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt hydrate (1:x:1); Carbenicilline sodium monohydrate; Carboxybenzylpenicillin Sodium monohydrate; α-Carboxybenzylpenicillin Sodium Salt monohydrate. Grades: 79%. Molecular formula: C17H18N2O6S.xNa.H2O. Mole weight: 378.40 (free acid). | |
| Carbenoxolone disodium | The sodium salt form of Carbenoxolone, which has been found to be an anti-inflammatory glucocorticoid and could inhibit 11β-hydroxysteroid dehydrogenase. Uses: Anti-ulcer agents. Synonyms: (3β,20β)-3-(3-Carboxy-1-oxopropoxy)-11-oxoolean-12-en-29-oic acid disodium. Grades: ≥98% by HPLC. CAS No. 7421-40-1. Molecular formula: C34H48Na2O7. Mole weight: 614.72. | |
| Carbenoxolone disodium | Carbenoxolone disodium. CAS No. 7421-40-1. Pack Sizes: 100 g. Product ID: CDC10-0463. Molecular formula: C34H48Na2O7. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Carbenoxolone disodium; CDC10-0463; 7421-40-1; C34H48Na2O7; 231-044-0; 7421-40-1. Purity: 0.98. Color: White to off-white. EC Number: 231-044-0. Physical State: Solid. Solubility: Methanol (Slightly), Water (Slightly). Storage: 2-8°C. Boiling Point: 687.4°C at 760 mmHg. |  |
| Carbenoxolone disodium | Carbenoxolone disodium is the active metabolite of Glycyrrhizic acid (HY-N0184) and the inhibitor of human 11β-HSD and bacterial 3α, 20β-HSD. Carbenoxolone disodium is an uncoupling agent for gap junctions and a potent inhibitor of Vaccinia virus replication. Carbenoxolone disodium is used for the study of peptic, esophageal and oral ulceration and inflammation. Carbenoxolone disodium inhibits Vaccinia virus replication. Group: Inhibitors. Alternative Names: Olean-12-en-29-oic acid, 3-(3-carboxy-1-oxopropoxy)-11-oxo, disodium salt, (3beta,20beta)-. CAS No. 7421-40-1. Molecular formula: C34H48Na2O7. Mole weight: 614.72. Appearance: White Solid. Purity: >98 %. Canonical SMILES: CC (C) ([C@]1 ([H])CC[C@@] ([C@@]2 (CC[C@]3 (CC[C@] (C[C@@]3 ([H])C2=C4) (C)C (O[Na])=O)C)C)5C)[C@@H] (OC (CCC (O[Na])=O)=O)CC[C@]1 (C)[C@@]5 ([H])C4=O. Catalog: ACM7421401. | |
| Carbenoxolone disodium | Carbenoxolone disodium is the active metabolite of Glycyrrhizic acid (HY-N0184) and the inhibitor of human 11β-HSD and bacterial 3α, 20β-HSD [1]. Carbenoxolone disodium is an uncoupling agent for gap junctions and a potent inhibitor of Vaccinia virus replication [2]. Carbenoxolone disodium is used for the study of peptic, esophageal and oral ulceration and inflammation. Carbenoxolone disodium inhibits Vaccinia virus replication. Uses: Scientific research. Group: Signaling pathways. CAS No. 7421-40-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1367. | |
| Carbenoxolone Disodium | Anti-inflammatory glucocorticoid related to Enoxolone. Antiulcerative. Group: Biochemicals. Alternative Names: (3 β,20 β)-3-(3-Carboxy-1-oxopropoxy)-11-oxo-olean-12-en-29-oic Acid;3 β-Hydroxy-11-oxoolean-12-en-30-oic Acid Hydrogen Succinate Disodium Salt; Carbenoxalone Sodium; Bioral; Neogel; Pyrogastrone; Sanodin. Grades: Highly Purified. CAS No. 7421-40-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Carbetapentane citrate | Carbetapentane citrate. Group: Biochemicals. Grades: Purified. CAS No. 23142-01-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Carbethoxymethylene triphenylphosphorane | 100g Pack Size. Group: Building Blocks, Organics. Formula: C22H21O2P. CAS No. 1099-45-2. Prepack ID 17775967-100g. Molecular Weight 348.37. See USA prepack pricing. | |
| Carbethoxymethyltriphenylphosphonium bromide | 100g Pack Size. Group: Building Blocks, Organics. Formula: C22H22BrO2P. CAS No. 1530-45-6. Prepack ID 59581762-100g. Molecular Weight 429.29. See USA prepack pricing. | |
| Carbethoxy propionyldithranol | Heterocyclic Organic Compound. CAS No. 116293-88-0. Catalog: ACM116293880. | |
| Carbetocin | Carbetocin is a drug used to control postpartum hemorrhage, bleeding after giving birth. It is sold under the trade name Duratocin. It is an analogue of oxytocin, and its action is similar to that of oxytocin; it causes contraction of the uterus. Group: Biochemicals. Alternative Names: 1-Butanoic Acid-2-(O-methyl-L-tyrosine)-1-carbaoxytocin; Deamino-2-O-methyltyrosine-1-carbaoxytocin; Depotocin; [2-O-Methyltyrosine]deamino-1-carba-oxytocin; Calcihexal; Calcimar; Forcaltonin; Fortical; Miacalcic; Miacalcin; Carbetocino; Carbetocinum; CID71715; AC-3444; DB01282; I06-1830; AC3444; AC 3444; I06 1830. Grades: Highly Purified. CAS No. 37025-55-1. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??N??O??S, Molecular Weight: 988.16. US Biological Life Sciences. | Worldwide |
| Carbetocin | Carbetocin is a potent agonist of the oxytocin receptor, with improved in vivo stability over oxytocin. Synonyms: Duratocin; Pabal; Lonactene. Grades: >98%. CAS No. 37025-55-1. Molecular formula: C45H69N11O12S. Mole weight: 988.16. | |
| Carbetocin | Carbetocin, an oxytocin (OT) analogue, is an oxytocin receptor agonist with a K i of 7.1 nM. Carbetocin has high affinity to chimeric N-terminus (E1) of the oxytocin receptor (K i =1.17 μM). Carbetocin has the potential for postpartum hemorrhage research. Carbetocin can crosse the blood-brain barrier and produces antidepressant-like activity via activation of oxytocin receptors in the CNS [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 37025-55-1. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17573. | |
| Carbetocin acetate | Carbetocin acetate, an oxytocin (OT) analogue, is an oxytocin receptor agonist with a K i of 7.1 nM. Carbetocin acetate has high affinity to chimeric N-terminus (E1) of the oxytocin receptor (K i =1.17 μM). Carbetocin acetate has the potential for postpartum hemorrhage research. Carbetocin acetate can crosse the blood-brain barrier and produces antidepressant-like activity via activation of oxytocin receptors in the CNS [1] [2] [3]. Uses: Scientific research. Group: Peptides. CAS No. 1631754-28-3. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17573A. | |
| Carbide-derived carbon - CDC | Carbide-derived carbon - CDC. Group: Compounds nanoparticles. | |
| Carbidopa | Carbidopa ((S)-(-)-Carbidopa), a peripheral decarboxylase inhibitor, can be used for the research of Parkinson's disease. Carbidopa is a selective aryl hydrocarbon receptor (AhR) modulator. Carbidopa inhibits pancreatic cancer cell and tumor growth [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-(-)-Carbidopa. CAS No. 28860-95-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0311. | |
| Carbidopa | Carbidopa. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoic acid monohydrate,Carbidopa. CAS No. 38821-49-7. IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoic acid;hydrate. Molecular Formula: C10H14N2O4.H2O. Mole Weight: 244.24. Catalog: APS38821497. SMILES: O.C[C@@](Cc1ccc(O)c(O)c1)(NN)C(=O)O. Format: Neat. | |
| Carbidopa | Carbidopa. Group: Biochemicals. Alternative Names: (+)-2-(3,4-Dihydroxybenzyl)-2-hydrazinopropionic acid monohydrate. Grades: Highly Purified. CAS No. 38821-49-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N2O4·H2O. US Biological Life Sciences. | Worldwide |
| 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. | |
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