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| Product | Description | |
|---|---|---|
| Doramectin monosaccharide | It is an acid degradation product produced by selective hydrolysis of the terminal saccharide unit of doramectin. It is a potent inhibitor of nematode larval development and an anthelmintic in animal health. Synonyms: 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-O-demethyl-25-de(1-methylpropyl)-avermectin A1a. Grade: >95% by HPLC. CAS No. 165108-44-1. Molecular formula: C43H62O11. Mole weight: 754.95. |  |
| Doravirine | Doravirine (MK-1439) is a highly specific HIV-1 nonnucleoside reverse transcriptase inhibitor with IC50s of 4.5 nM, 5.5 nM and 6.1 nM against the wild type and K103N and Y181C reverse transcriptase mutants, respectively[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-1439. CAS No. 1338225-97-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16767. |  |
| Doravirine | Doravirine (MK-1439) is a non-nucleoside reverse transcriptase inhibitor used for the treatment of HIV/AIDS. Category: Active pharmaceutical ingredients. CAS No. 1338225-97-0. Product ID: API1338225970. Molecular formula: C17H11ClF3N5O3. Mole weight: 425.75. |  |
| Doravirine | Doravirine is a non-nucleoside reverse transcriptase inhibitor under development of Merck & Co. IC 50 value is 12 nM against the wild type, 21nM against K103N, 31 nM against Y181C, 33nM against K103N/Y181C mutant viruses in vitro. MK-1439 exhibited similar antiviral activities against 10 different HIV-1 subtype viruses. Phase III for the treatment of HIV-1 infections is on-going. Uses: Hiv-1 infections. Synonyms: MK-1439; MK 1439; MK1439; MK-1439-019; 3-Chloro-5-((1-((4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridin-3-yl)oxy)benzonitrile. Grade: 98%. CAS No. 1338225-97-0. Molecular formula: C17H11ClF3N5O3. Mole weight: 425.75. | |
| Doravirine-[13C6] | Labelled Doravirine. Doravirine is a non-nucleoside reverse transcriptase inhibitor under development of Merck & Co. IC 50 value is 12 nM against the wild type, 21nM against K103N, 31 nM against Y181C, 33nM against K103N/Y181C mutant viruses in vitro. MK-1439 exhibited similar antiviral activities against 10 different HIV-1 subtype viruses. Phase III for the treatment of HIV-1 infections is on-going. Synonyms: 3-Chloro-5-[[1-[(4,5-dihydro-4-methyl-5-oxo-1H-1,2,4-triazol-3-yl)methyl]-1,2-dihydro-2-oxo-4-(trifluoromethyl)-3-pyridinyl]oxy]benzonitrile-13C6. Grade: 98%; 99% atom 13C. Molecular formula: C11[13C]6H11ClF3N5O3. Mole weight: 431.71. | |
| Dordaviprone | Dordaviprone (TIC10) is a potent, orally active, and stable tumor necrosis factor-related apoptosis-inducing ligand (TRAIL) inducer which acts by inhibiting Akt and ERK, consequently activating Foxo3a and significantly inducing cell surface TRAIL. Dordaviprone can cross the blood-brain barrier[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TIC10; ONC-201. CAS No. 1616632-77-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-15615A. | |
| Doremox® | Doremox®. CAS No. 94201-73-7. VIGON Item # 502910. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, Rose Pyran. |  America & Internationally |
| Doripenem | Antibacterial agent. Group: Biochemicals. Alternative Names: (4R, 5S, 6S) -3-[[ (3S, 5S) -5-[[ (Aminosulfonyl) amino]methyl]-3-pyrrolidinyl]thio]-6-[ (1R) -1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic Acid;S 4661. Grades: Highly Purified. CAS No. 148016-81-3. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C15H24N4O6S2. US Biological Life Sciences. |  Worldwide |
| Doripenem | 100mg Pack Size. Group: Antibiotics, Biochemicals, Research Organics & Inorganics. Formula: C15H24N4O6S2. CAS No. 148016-81-3. Prepack ID 14558613-100mg. Molecular Weight 420.51. See USA prepack pricing. |  |
| Doripenem | Doripenem is a broad spectrum antibiotic that is in the β-lactam subclass known as carbapenems. It inhibits the synthesis of bacterial cell walls by attaching to penicillin-binding proteins. It is effective against many Gram-negative and Gram-positive bacteria and is more effective against P. aeruginosa than other carbapenems. However, it is not effective against multidrug-resistant S. aureus. Synonyms: Doribax; Finibax; S 4661; S4661; S-4661. Grade: >98%. CAS No. 148016-81-3. Molecular formula: C15H24N4O6S2. Mole weight: 420.5. | |
| Doripenem | Doripenem (S 4661), a 1β-methyl parenteral carbapenem, has very broad-spectrum activity against Gram-positive and Gram-negative aerobic bacteria[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S 4661. CAS No. 148016-81-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0187. | |
| Doripenem-d4 sodium salt | Doripenem-d4 is used as an internal standard for the quantification of doripenem by GC- or LC-MS. Doripenem is a broad-spectrum antibiotic in the β-lactam subclass known as carbapenems. It is active against Gram-negative and Gram-positive bacteria, including S. aureus, S. pneumoniae, E. coli, and K. pneumoniae. It inhibits bacterial cell wall synthesis via forming stable acyl enzymes with penicillin-binding proteins, thereby inactivating them. Synonyms: 3-[[(3S,5S)-5S-[[(aminosulfonyl)amino]methyl]-3-pyrrolidinyl]thio]-6S-[(1R)-1-hydroxyethyl]-4R-(methyl-d3)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-4-d1-2-carboxylic acid, monosodium salt. Grade: ≥99% atom D. Molecular formula: C15H19D4N4O6S2·Na. Mole weight: 446.51. | |
| Doripenem Dimer | Doripenem Dimer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C30H48N8O12S4. US Biological Life Sciences. | Worldwide |
| Doripenem hydrate | Doripenem hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 364622-82-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Doripenem hydrate | Doripenem Hydrate is an ultra-broad-spectrum injectable antibiotic, used to treat complicated intra-abdominal infections and complicated urinary tract infections. Synonyms: S-4661; S 4661; S4661. Grade: >98%. CAS No. 364622-82-2. Molecular formula: C15H24N4O6S2.H2O. Mole weight: 438.52. | |
| Doripenem hydrate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C15H24N4O6S2 · H2O. CAS No. 364622-82-2. Prepack ID 36359573-1g. Molecular Weight 438.52. See USA prepack pricing. | |
| Doripenem Impurity 1 | Doripenem Impurity 1. Uses: For analytical and research use. Alternative Names: (2S,4S)-4-nitrobenzyl 4-(acetylthio)-2-(aminomethyl)pyrrolidine-1-carboxylate. Molecular formula: C15H19N3O5S. Mole weight: 353.39. Catalog: APB05270. |  |
| Doripenem Impurity 1 | Doripenem Impurity 1 is an impurity of Doripenem, a powerful antibiotic for the therapy of various bacterial infections. Synonyms: (4-nitrophenyl)methyl (5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-3-{[(3S,5S)-1-{[(4-nitrophenyl)methoxy]carbonyl}-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl}-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Grade: > 95%. CAS No. 491878-07-0. Molecular formula: C30H34N6O12S2. Mole weight: 734.77. | |
| Doripenem Impurity 11 | Doripenem Impurity 11. Uses: For analytical and research use. CAS No. 1233517-79-7. Molecular formula: C29H27N2O10P. Mole weight: 594.51. Catalog: APB1233517797. | |
| Doripenem Impurity 12 | Doripenem Impurity 12. Uses: For analytical and research use. Molecular formula: C29H27N2O10P. Mole weight: 594.51. Catalog: APB10447. | |
| Doripenem Impurity 13 | Doripenem Impurity 13. Uses: For analytical and research use. Molecular formula: C29H27N2O10P. Mole weight: 594.51. Catalog: APB10448. | |
| Doripenem Impurity 2 | Doripenem Impurity 2. Uses: For analytical and research use. CAS No. 396717-61-6. Molecular formula: C29H27N2O10P. Mole weight: 594.51. Catalog: APB396717616. | |
| Doripenem Impurity 3 | Doripenem Impurity 3. Uses: For analytical and research use. CAS No. 958879-77-1. Molecular formula: C10H17NO4S. Mole weight: 247.31. Catalog: APB958879771. | |
| Doripenem Impurity 4 | Doripenem Impurity 4. Uses: For analytical and research use. CAS No. 571176-82-4. Molecular formula: C21H30N4O9S2. Mole weight: 546.61. Catalog: APB571176824. | |
| Doripenem Impurity 5 (Methyl Acetoacetate) | Doripenem Impurity 5 (Methyl Acetoacetate). Uses: For analytical and research use. CAS No. 105-45-3. Molecular formula: C5H8O3. Mole weight: 116.12. Catalog: APB105453. | |
| Doripenem Impurity 6 | Doripenem Impurity 6. Uses: For analytical and research use. CAS No. 90776-59-3. Molecular formula: C29H27N2O10P. Mole weight: 594.51. Catalog: APB90776593. | |
| Doripenem Impurity 7 | Doripenem Impurity 7. Uses: For analytical and research use. CAS No. 189188-38-3. Molecular formula: C29H27N2O10P. Mole weight: 594.51. Catalog: APB189188383. | |
| Doripenem Impurity MAP-alfa isomer (Meropenem Related Compound 1) | Doripenem Impurity MAP-alfa isomer is a Meropenem intermediate. Synonyms: 4-Nitrobenzyl (4S,5R,6S)-3-[(diphenylphosphono)oxy]-6-[(R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate. Grade: > 95%. CAS No. 189188-38-3. Molecular formula: C29H27N2O10P. Mole weight: 594.51. | |
| Doripenem Polymer Impurity | Doripenem Polymer Impurity. Uses: For analytical and research use. CAS No. 491878-07-0. Molecular formula: C30H34N6O12S2. Mole weight: 734.75. Catalog: APB491878070. | |
| Doripenem side-chain | Doripenem side-chain. Group: Biochemicals. Alternative Names: 4-Nitrobenzyl (2S, 4S) -4-acetylthio-2- [ [N-sulfamoyl-N- (tert-butoxycarbonyl) amino] methyl] pyrrolidine-1-carboxylate. Grades: Highly Purified. CAS No. 491878-06-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Dornase alfa | Dornase alfa (rhDNase) is a recombinant human deoxyribonuclease I (rhDNase) that can specifically degrade extracellular DNA. Dornase alfa catalyzes the cleavage of DNA released by neutrophils in respiratory mucus, reduces sputum viscosity, thereby improving mucus clearance efficiency, reducing airway obstruction and alleviating inflammatory responses. Dornase alfa can be used to improve lung function (such as FEV_1) in cystic fibrosis (CF), reduce the risk of acute pulmonary exacerbations, and has good in vivo tolerability. Dornase alfa acts locally on the respiratory tract through aerosol inhalation, specifically improving the high viscosity of mucus caused by DNA accumulation and related respiratory symptoms[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: rhDNase. CAS No. 143831-71-4. Pack Sizes: 500 μg. Product ID: HY-108858. | |
| D-Ornithine | D-Ornithine. Synonyms: (R)-ornithine. CAS No. 348-66-3. Molecular formula: C5H12N2O2. Mole weight: 132.16. | |
| D-ornithine 4,5-aminomutase | A pyridoxal-phosphate protein that requires a cobamide coenzyme for activity. Group: Enzymes. Synonyms: D-α-ornithine 5,4-aminomutase; D-ornithine aminomutase. Enzyme Commission Number: EC 5.4.3.5. CAS No. 62213-30-3. 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-5537; D-ornithine 4,5-aminomutase; EC 5.4.3.5; 62213-30-3; D-α-ornithine 5,4-aminomutase; D-ornithine aminomutase. Cat No: EXWM-5537. |  |
| D-Ornithine hydrochloride | D-Ornithine hydrochloride. Group: Biochemicals. Alternative Names: (R)-Ornithine hydrochloride; (R)-2,5-Diaminopentanoic acid hydrochloride; D-Ornithine monohydrochloride. Grades: Highly Purified. CAS No. 16682-12-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H13ClN2O2. US Biological Life Sciences. | Worldwide |
| D-Ornithine hydrochloride | D-Ornithine ((R)-Ornithine) hydrochloride is a constituent of bacterial cell wall. D-Ornithine hydrochloride promotes the production of L-arginine (HY-N0455). D-Ornithine hydrochloride enhances the expression of pyrrolysine-containing proteins[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-Ornithine hydrochloride. CAS No. 16682-12-5. Pack Sizes: 10 mM * 1 mL in Water; 1 g; 5 g; 10 g; 25 g. Product ID: HY-34516. | |
| D-Ornithine hydrochloride 99+% | D-Ornithine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-Ornithine monohydrochloride | D-Ornithine monohydrochloride. Synonyms: D-Ornithine, hydrochloride (1:1); D-Ornithine, hydrochloride; Ornithine, monohydrochloride, D-; (2R)-2,5-Diaminopentanoic acid monohydrochloride; (R)-Ornithine hydrochloride; D-Orn-OH HCl; (R)-2,5-diaminopentanoic acid monohydrochloride. Grade: ≥95%. CAS No. 16682-12-5. Molecular formula: C5H12N2O2.HCl. Mole weight: 168.62. | |
| Dorrigocin A | It is produced by the strain of Streptomyces platensis subsp. rosaceus AB-1981F-75. It has weak anti-tumor cell activity and moderate anti-aspergillus and fusarium activity, but has no effect on yeast. Dorrigocin B has stronger antitumor and antifungal activities than Dorrigocin A. It can restore the morphology of RAS-deformed NIH/3T3 cells from the deformed phenotype to the normal phenotype. CAS No. 158446-29-8. Molecular formula: C27H41NO8. Mole weight: 507.61. | |
| Dorrigocin B | It is produced by the strain of Streptomyces platensis subsp. rosaceus AB-1981F-75. It has weak anti-tumor cell activity and moderate anti-aspergillus and fusarium activity, but has no effect on yeast. Dorrigocin B has stronger antitumor and antifungal activities than Dorrigocin A. It can restore the morphology of RAS-deformed NIH/3T3 cells from the deformed phenotype to the normal phenotype. CAS No. 158446-30-1. Molecular formula: C27H41NO8. Mole weight: 507.61. | |
| Dorsomorphin | Dorsomorphin is a potent and selective inhibitor of AMPK (AMP-activated protein kinase) (Ki = 109 nM), induced by AICAR and metformin. It also inhibits bone morphogenetic protein (BMP) receptors including BMPR-IA (ALK3) and BMPR-IB (ALK6). Dorsomorphin can induce myocardial differentiation in mouse embryonic stem cells (mESCs). Uses: Protein kinase inhibitors. Synonyms: 6-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine; Compound C; AMPK Inhibitor, Compound C; BML-275. Grade: >98%. CAS No. 866405-64-3. Molecular formula: C24H25N5O. Mole weight: 399.49. | |
| Dorsomorphin | Dorsomorphin. Group: Biochemicals. Alternative Names: Compound C, AMPK Inhibitor, BML-275, 6-[4-(2-piperidin-1-ylethoxy)phenyl]-3-pyridin-4-ylpyrazolo[1,5-a]pyrimidine. Grades: Highly Purified. CAS No. 866405-64-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C24 H25 N5, Molecular Weight: 399.5. US Biological Life Sciences. | Worldwide |
| Dorsomorphin | Dorsomorphin (Compound C) is a selective and ATP-competitive AMPK inhibitor (Ki=109 nM in the absence of AMP). Dorsomorphin (BML-275) selectively inhibits BMP type I receptors ALK2, ALK3, and ALK6. Dorsomorphin can reverse autophagy activation and anti-inflammatory effect of Urolithin A (HY-100599)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Compound C; BML-275. CAS No. 866405-64-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-13418A. | |
| Dorsomorphin | Dorsomorphin Inhibitor. Uses: Scientific use. Product Category: T1977. CAS No. 866405-64-3. |  |
| Dorsomorphin 2HCl | Dorsomorphin (hydrochloride) is a potent, reversible inhibitor of AMP kinase (AMPK; Ki = 109 nM) that does not exhibit significant activity on structurally related kinases, including ZAPK, SYK, PKCθ, PKA, and JAK3. CAS No. 1219168-18-9. Molecular formula: C24H25N5O.2HCl. Mole weight: 472.414. | |
| Dorsomorphin (Compound C) | Dorsomorphin is a potent, reversible, selective AMPK inhibitor with Ki of 109 nM in cell-free assays, exhibiting no significant inhibition of several structurally related kinases including ZAPK, SYK, PKCθ, PKA, and JAK3. Dorsomorphin selectively inhibits the BMP type I receptors ALK2, ALK3 and ALK6. Dorsomorphin is used in promoting specific cell differentiation and inducing cancer cell line autophagy. For cell testing, the water-soluble S7306 Dorsomorphin 2HCl is recommended. Group: Inhibitors. Alternative Names: BML-275,Compound C. CAS No. 866405-64-3. Pack Sizes: 5mg. Product ID: S7840. Formula: C24H25N5O. Smiles: C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC=C5)N=C3. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Dorsomorphin dihydrochloride | Dorsomorphin (Compound C) dihydrochloride is a potent, selective and ATP-competitive AMPK inhibitor, with a Ki of 109 nM. Dorsomorphin dihydrochloride inhibits BMP pathway by targeting the type I receptors ALK2, ALK3, and ALK6. Dorsomorphin dihydrochloride can reverse autophagy activation and anti-inflammatory effect of Urolithin A (HY-100599). Uses: Scientific research. Category: Signaling pathways. Alternative Names: Compound C dihydrochloride; BML-275 dihydrochloride. CAS No. 1219168-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13418. | |
| Dorsomorphin Dihydrochloride | Dorsomorphin 2HCl is a potent, reversible, selective AMPK inhibitor with Ki of 109 nM in cell-free assays, exhibiting no significant inhibition of several structurally related kinases including ZAPK, SYK, PKCθ, PKA, and JAK3. Also inhibits type 1 BMP receptor activity. Dorsomorphin induces autophagy in cancer cell line. Group: Inhibitors. Alternative Names: BML-275 2HCl,Compound C 2HCl. CAS No. 1219168-18-9. Pack Sizes: 10mg. Product ID: S7306. Formula: C24H25N5O.2HCl. Smiles: C1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN4C(=C(C=N4)C5=CC=NC=C5)N=C3.Cl.Cl. Storage Conditions: 2 years -80 in solvent. | United States; Europe |
| Dorsomorphin dihydrochloride (GMP) | Dorsomorphin dihydrochloride (GMP) is the GMP level of Dorsomorphin dihydrochloride (HY-13418). GMP guidelines are used to produce Dorsomorphin dihydrochloride (GMP). GMP small molecules works appropriately as an auxiliary reagent for cell research manufacture. Dorsomorphin dihydrochloride (GMP) is a potent, selective and ATP-competitive AMPK inhibitor. Dorsomorphin dihydrochloride (GMP) can be used for the research of induced differentiation of pluripotent stem cells (PSCs)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Compound C dihydrochloride (GMP); BML-275 dihydrochloride (GMP). CAS No. 1219168-18-9. Pack Sizes: 10 mg; 50 mg; 100 mg. Product ID: HY-13418G. | |
| Dorzagliatin | Dorzagliatin is a dual-acting glucokinase (GK) activator that improves glycaemic control and pancreatic β-cell function in patients with type 2 diabetes. Synonyms: HMS-5552; RO-5305552; Sinogliatin. CAS No. 1191995-00-2. Molecular formula: C22H27ClN4O5. Mole weight: 462.93. | |
| Dorzagliatin | Dorzagliatin (HMS5552), a dual-acting glucokinase (GK) activator, improves glycaemic control and pancreatic β-cell function in type 2 diabetes[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: HMS5552. CAS No. 1191995-00-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109030. | |
| Dorzolamide | Carbonic anhydrase inhibitor. Antiglaucoma agent. Group: Biochemicals. Alternative Names: (4S,6S)-. Grades: Highly Purified. CAS No. 130693-82-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dorzolamide-[d5] | Dorzolamide-[d5] is the labelled analogue of Dorzolamide. Dorzolamide is a carbonic anhydrase inhibitor used to lower the pressure of eyes with glaucoma. Synonyms: Dorzolamide D5; (4S,6S)-4-[(2H5)Ethylamino]-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide. Grade: 95% by HPLC; 95% atom D. CAS No. 1227097-70-2. Molecular formula: C10H11D5N2O4S3. Mole weight: 329.47. | |
| Dorzolamide-d5 hydrochloride | Dorzolamide-d5 is used as an internal standard for the quantification of dorzolamide by GC- or LC-MS. Dorzolamide is an inhibitor of carbonic anhydrase (CA), including CAII, CAV, CAVI, CAIX, CAXII, CAXIII, and CAXIV. Synonyms: L-671,152-d5; MK-507-d5; Trusopt-d5; (4S,6S)-4-((ethyl-d5)amino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide, monohydrochloride. Grade: ≥99% atom D. Molecular formula: C10H11D5N2O4S3·HCl. Mole weight: 365.93. | |
| Dorzolamide EP Impurity A (Hydrochloride) | Dorzolamide EP Impurity A (Hydrochloride). Uses: For analytical and research use. Alternative Names: (4R,6R)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride. CAS No. 122028-36-8. Molecular formula: C10H17ClN2O4S3. Mole weight: 360.90. Catalog: APB122028368. | |
| Dorzolamide EP Impurity B (Hydrochloride) | Dorzolamide EP Impurity B (Hydrochloride). Uses: For analytical and research use. Alternative Names: (4R,6S)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride. CAS No. 120279-37-0. Molecular formula: C10H17ClN2O4S3. Mole weight: 360.90. Catalog: APB120279370. | |
| Dorzolamide EP Impurity C | Dorzolamide EP Impurity C. Uses: For analytical and research use. Alternative Names: (2-(((4S,6S)-6-methyl-7,7-dioxido-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)amino)ethyl)boronic acid. Molecular formula: C10H17BN2O6S3. Mole weight: 368.26. Catalog: APB05105. | |
| Dorzolamide EP Impurity C (Hydrochloride) | Dorzolamide EP Impurity C (Hydrochloride). Uses: For analytical and research use. Alternative Names: (2-(((4S,6S)-6-methyl-7,7-dioxido-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)amino)ethyl)boronic acid hydrochloride. Molecular formula: C10H17BN2O6S3·HCl. Mole weight: 368.26 36.46. Catalog: APB05104. | |
| Dorzolamide EP Impurity D (Hydrochloride) | Dorzolamide EP Impurity D (Hydrochloride). Uses: For analytical and research use. Alternative Names: (4S,6S)-4-amino-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide hydrochloride. CAS No. 164455-27-0. Molecular formula: C8H12N2O4S3·HCl. Mole weight: 332.847. Catalog: APB164455270. | |
| Dorzolamide HCl | Dorzolamide HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 130693-82-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H16N2O4S3·ClH. US Biological Life Sciences. | Worldwide |
| Dorzolamide HCL USP | Dorzolamide HCL USP. |  CA, FL & NJ |
| Dorzolamide hydrochloride | Dorzolamide (L671152) hydrochloride is a potent carbonic anhydrase II inhibitor, with IC50 values of 0.18 nM and 600 nM for red blood cell CA-II and CA-I respectively. Dorzolamide possesses anti-tumor activity[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L671152 hydrochloride; MK507 hydrochloride. CAS No. 130693-82-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 100 mg; 250 mg. Product ID: HY-B0109A. | |
| Dorzolamide Hydrochloride | Dorzolamide hydrochloride is a carbonic anhydrase inhibitor. It is an anti-glaucoma agent and topically applied in the form of eye drops. Dorzolamide hydrochloride is used to lower increased intraocular pressure in open-angle glaucoma and ocular hypertension. Synonyms: Dorzolamide HCl; TRUSOPT; (2S,4S)-2-Ethylamino-4-methyl-5,5-dioxo-5,7-dithiabicyclo[4.3.0]nona-8,10-diene-8-sulfonamide hydrochloride; (4S-trans)-4-(ethylamino)-5,6-dihydro-6-methyl4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide monohydrochloride. Grade: >98%. CAS No. 130693-82-2. Molecular formula: C10H17ClN2O4S3. Mole weight: 360.886. | |
| Dorzolamide hydrochloride,pharma130693-82-2;122028-36-8;122028-16-4 | Dorzolamide hydrochloride,pharma130693-82-2;122028-36-8;122028-16-4. CAS No. 120279-36-9. Purity: 96%. Product ID: ACM120279369. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dorzolamide Impurity 4 | Dorzolamide Impurity 4. Uses: For analytical and research use. CAS No. 120279-26-7. Molecular formula: C8H11NO5S3. Mole weight: 297.36. Catalog: APB120279267. | |
| Dorzolamide Impurity 6 | Dorzolamide Impurity 6. Uses: For analytical and research use. Molecular formula: C10H17BN2O6S3. Mole weight: 368.24. Catalog: APB07668. | |
| Dorzolamide Impurity 7 (Mixture of Diastereomers) | Dorzolamide Impurity 7 (Mixture of Diastereomers). Uses: For analytical and research use. Alternative Names: 2-(ethyl((4S,6S)-6-methyl-7,7-dioxido-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)amino)succinic acid. Molecular formula: C14H20N2O8S3. Mole weight: 440.04. Catalog: APB05103. | |
| Dorzolamide Impurity A | Dorzolamide is a potent carbonic anhydrase II inhibitor with an IC50 value of 0.16 nM on human erythrocyte carbonic anhydrase II in vitro. It has been found to lower increased intraocular pressure in open-angle glaucoma and ocular hypertension. Uses: Carbonic anhydrase inhibitors. Synonyms: L671152; MK507; L 671152; MK 507; L-671152; MK-507; Trusopt. Grade: >98%. CAS No. 120279-96-1. Molecular formula: C10H16N2O4S3. Mole weight: 324.44. | |
| Dorzolamide Impurity B | Dorzolamide Impurity. Synonyms: (4R,6S)-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide; (4R-cis)-4-(Ethylamino)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide. Grade: > 95%. CAS No. 149249-72-9. Molecular formula: C10H16N2O4S3. Mole weight: 324.44. | |
| Dorzolamide Impurity D HCl (N-Desethyl Dorzolamide HCl) | N-Deethyl Dorzolamide Hydrochloride is a metabolite of Dorzolamide. Synonyms: (4S-trans)-4-amino-5,6-dihydro-6-methyl-4H-Thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide Monohydrochloride. Grade: > 95%. CAS No. 164455-27-0. Molecular formula: C8H12N2O4S3·HCl. Mole weight: 332.85. | |
| Dorzolamide Maleic Acid Adduct | Dorzolamide Maleic Acid Adduct. Group: Biochemicals. Alternative Names: 2-(Ethyl((4S,6S)-6-methyl-7,7-dioxido-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)amino)succinic Acid. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C14H20N2O8S3, Molecular Weight: 440.51. US Biological Life Sciences. | Worldwide |
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