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| Product | Description | |
|---|---|---|
| Carbonic acid,(1R)-2-[12-[(2R)-2-(benzoyloxy)propyl]-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl]-1-methylethyl4-hydroxyphenyl ester,stereoisomer | Carbonic acid,(1R)-2-[12-[(2R)-2-(benzoyloxy)propyl]-3,10-dihydro-4,9-dihydroxy-2,6,7,11-tetramethoxy-3,10-dioxo-1-perylenyl]-1-methylethyl4-hydroxyphenyl ester,stereoisomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calphostin C; 1-[3,10-dihydroxy-12-[2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,6,7,11-tetramethoxy-4,9-dioxoperylen-1-yl]propan-2-yl benzoate. Product Category: Heterocyclic Organic Compound. Appearance: red to brown powder. CAS No. 121263-19-2. Molecular formula: C44H38O14. Mole weight: 790.7641. Purity: >98 %. IUPACName: 1-[3,10-dihydroxy-12-[2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,6,7,11-tetramethoxy-4,9-dioxoperylen-1-yl]propan-2-yl benzoate. Canonical SMILES: CC(CC1=C(C(=C2C(=O)C=C(C3=C4C(=CC(=O)C5=C(C(=C(C(=C45)C1=C32)CC(C)OC(=O)OC6=CC=C(C=C6)O)OC)O)OC)OC)O)OC)OC(=O)C7=CC=CC=C7. Density: 1.48 g/cm³. Product ID: ACM121263192. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Carbonic acid 2,5-dioxo-1-pyrrolidinyl 2-(ethenylsulfonyl)ethyl ester | Carbonic acid 2,5-dioxo-1-pyrrolidinyl 2-(ethenylsulfonyl)ethyl ester. Group: Biochemicals. Alternative Names: Carbonic acid 2,5-dioxo-1-pyrrolidinyl 2-(ethenylsulfonyl)ethyl ester; [[2- (Ethenylsulfonyl) ethoxy]carbonyl]oxy]-2, 5-pyrrolidinedione; Succinimidyl 2-(vinylsulfonyl)ethyl carbonate. Grades: Highly Purified. CAS No. 918822-70-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H11NO7S. US Biological Life Sciences. |  Worldwide |
| Carbonic Acid 2,5-dioxo-pyrrolidin-1-yl Ester Tetrahydro-furan-3-yl Ester | Carbonic Acid 2,5-dioxo-pyrrolidin-1-yl Ester Tetrahydro-furan-3-yl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Carbonic Acid 2,5-dioxo-pyrrolidin-1-yl Ester Tetrahydro-furan-d4-3-yl Ester | Carbonic Acid 2,5-dioxo-pyrrolidin-1-yl Ester Tetrahydro-furan-d4-3-yl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Carbonic acid 2,5-dioxopyrrolidin-1-yl (S)-tetrahydrofuran-3-yl ester | Carbonic acid 2,5-dioxopyrrolidin-1-yl (S)-tetrahydrofuran-3-yl ester. Group: Biochemicals. Alternative Names: 3(S)-Hydroxy tetrahydrofuran, N- hydroxysuccinamidyl carbonate; 1- [ [ [ [ (3S) -Tetrahydro-3-furanyl] oxy] carbonyl] oxy] -2, 5-pyrrolidinedione. Grades: Highly Purified. CAS No. 138499-08-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C9H11NO6. US Biological Life Sciences. | Worldwide |
| Carbonic acid 4-chloromethyl-3-methyl-phenyl ester ethyl ester | Carbonic acid 4-chloromethyl-3-methyl-phenyl ester ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC21994372, AKOS015965852, CARBONICACID4-CHLOROMETHYL-3-METHYL-PHENYLESTERETHYLESTER, 54373-48-7. Product Category: Heterocyclic Organic Compound. CAS No. 54373-48-7. Molecular formula: C11H13ClO3. Mole weight: 228.67212. Purity: 0.96. IUPACName: [4-(chloromethyl)-3-methylphenyl] ethyl carbonate. Canonical SMILES: CCOC(=O)OC1=CC(=C(C=C1)CCl)C. Product ID: ACM54373487. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonic acid chlorocarbonylmethyl ester methyl ester | Carbonic acid chlorocarbonylmethyl ester methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBONIC ACID CHLOROCARBONYLMETHYL ESTER METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 120578-12-3. Molecular formula: C4H5ClO4. Mole weight: 152.5331. Purity: 0.96. IUPACName: 2-Chloro-2-oxoethyl methyl carbonate. Density: 1.35g/cm³. Product ID: ACM120578123. Alfa Chemistry ISO 9001:2015 Certified. Categories: methoxycarbonyloxy-acetyl chloride. | |
| Carbonic acid chloro-methyl 2-methyl ethyl ether/ ester | Bis(chloromethyl)carbonate. CAS No. 50594-94-0. Product ID: 9-10230. Molecular formula: C3H4Cl2O3. Mole weight: 158.96. Properties: mp 260 - 264°C. |  |
| Carbonic acid,compd. with hydrazinecarboximidamide | Carbonic acid,compd. with hydrazinecarboximidamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: aminoguanidinium bicarbonate;2-PYRIDINE METHANOL, 99+%;2-aminoguanidine;2-azanylguanidine. Product Category: Heterocyclic Organic Compound. CAS No. 2200-97-7. Molecular formula: C2H8N4O3. Mole weight: 136.109920 [g/mol]. Purity: 0.96. IUPACName: 2-aminoguanidine; carbonic acid. Canonical SMILES: C(=NN)(N)N.C(=O)(O)O. Density: g/cm³. ECNumber: 219-956-7. Product ID: ACM2200977. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonic acid di-2-pyridyl ester | Carbonic acid di-2-pyridyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1659-31-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H8N2O3. US Biological Life Sciences. | Worldwide |
| Carbonic acid di-2-pyridyl ester | Carbonic acid di-2-pyridyl ester is used as a coupling agent in the esterification of carboxylic acids. Di-2-pyridyl carbonate is also used as a reagent to synthesize active carbonates and carbamates. Synonyms: DPC; 2-Pyridinol-2,2'-carbonate; 2-Pyridinol Carbonate; Bis(pyrid-2-yl) Carbonate; Bis(pyridin-2-yl) Carbonate; Di-2-pyridyl Carbonate; 2-Pyridinol, carbonate (2:1) (ester) (9CI); Carbonic acid, di-2-pyridyl ester (7CI,8CI). Grades: 98 % (HPLC). CAS No. 1659-31-0. Molecular formula: C11H8N2O3. Mole weight: 216.19. |  |
| Carbonic acid ethyl ester m-tolyl ester | Carbonic acid ethyl ester m-tolyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CARBONIC ACID ETHYL ESTER M-TOLYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 22719-82-0. Molecular formula: C10H12O3. Mole weight: 180.20048. Product ID: ACM22719820. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonic acid, Methyl 2,2,2-trifluoroethyl ester | Carbonic acid, Methyl 2,2,2-trifluoroethyl ester. Group: other electronic materials. CAS No. 156783-95-8. Product ID: methyl 2,2,2-trifluoroethyl carbonate. Molecular formula: 158.08g/mol. Mole weight: C4H5F3O3. COC(=O)OCC(F)(F)F. InChI=1S/C4H5F3O3/c1-9-3(8)10-2-4(5, 6)7/h2H2, 1H3. GBPVMEKUJUKTBA-UHFFFAOYSA-N. |  |
| Carbonic acid,phenylmethyl 2-propen-1-yl ester | Carbonic acid,phenylmethyl 2-propen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: allyl benzyl carbonate, NSC44980, CID239644, 22768-01-0. Product Category: Heterocyclic Organic Compound. CAS No. 22768-01-0. Molecular formula: C11H12O3. Mole weight: 192.2112. Purity: 0.96. IUPACName: benzyl prop-2-enyl carbonate. Canonical SMILES: C=CCOC(=O)OCC1=CC=CC=C1. Density: 1.087g/cm³. Product ID: ACM22768010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Carbonic acid tert-butyl ester (1-methyl-1H-imidazol-2-yl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxab orolan-2-yl)-phenyl]-methyl ester | Carbonic acid tert-butyl ester (1-methyl-1H-imidazol-2-yl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxab orolan-2-yl)-phenyl]-methyl ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Carbonic anhydrase, Bovine erythrocytes | Carbonic anhydrase, Bovine erythrocytes (EC 4.2.1.1) is ubiquitous zinc-containing metalloenzyme present in prokaryotes and eukaryotes. Carbonic anhydrase can catalyze reversible conversion of carbon dioxide to bicarbonate and protons. Carbonic anhydrase can be used for the research of cancer, glaucoma, obesity and epilepsy [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: EC 4.2.1.1. CAS No. 9001-03-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1775. |  |
| Carbonic anhydrase from E. coli, recombinant | The carbonic anhydrases (or carbonate dehydratases) form a family of enzymes that catalyze the rapid interconversion of carbon dioxide and water to bicarbonate and protons (or vice versa), a reversible reaction that occurs relatively slowly in the absence of a catalyst. The active site of most carbonic anhydrases contains a zinc ion; they are therefore classified as metalloenzymes. Group: Enzymes. Synonyms: Carbonate dehydratase; CAN; yadF. Enzyme Commission Number: EC 4.2.1.1. Purity: > 95% by SDS-PAGE. Carbonic Anhydrase. Mole weight: This protein is fused with 6x His tag at N terminus and the protein has a calculated MW of 27 kDa (240aa). Activity: >1,000 pmol/min/ug. Storage: Can be stored at 4°C short term (1-2 weeks). For long term storage, aliquot and store at -70°C. Avoid repeated freezing and thawing cycles. Form: Liquid. Source: E. coli. Species: E. coli. carbonic anhydrases; carbonate dehydratases; EC 4.2.1.1; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase; CA; CAN; yadF. Cat No: NATE-1669. |  |
| Carbonic Anhydrase II from Bovine, Recombinant | The carbonic anhydrases (or carbonate dehydratases) form a family of enzymes that catalyze the rapid interconversion of carbon dioxide and water to bicarbonate and protons (or vice versa), a reversible reaction that occurs relatively slowly in the absence of a catalyst. The active site of most carbonic anhydrases contains a zinc ion; they are therefore classified as metalloenzymes. Carbonic anhydrase is a zinc-containing enzyme that catalyzes the reversible conversion of carbon dioxide to bicarbonate. one of its main physiological roles is to maintain the acid-base balance in blood and other tissues. lack of carbonic anhydrase results in carbonic anhydrase type ii defi...ns: Carbonic anhydrase is used to create carbon dioxide capture systems and to research various purification techniques. carbonic anhydrase is also used to study acid-base regulation in fish and carbonic anhydrase type ii deficiency syndrome. bovine carbonic anhydrase ii (ca II), has been widely used as a model protein in the investigation of the protein folding process. Group: Enzymes. Synonyms: carbonic anhydrases; carbonate dehydratases; EC 4.2.1.1; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase. Enzyme Commission Number: EC 4.2.1.1. CAS No. 9001-03-0. Purity: >90% by SDS-PAGE. Carbonic Anhydras | |
| Carbonic Anhydrase II from Human, Recombinant | Carbonic anhydrase is a zinc metalloenzyme that has a molecular weight of approximately 30 kDa Da. The enzyme catalyzes the hydRation of carbon dioxide to carbonic acid. It is involved in vital processes such as pH and CO2 homeostasis, transport of bicarbonate and CO2, biosynthetic reactions, bone resorption, calcification, and tumorigenicity. Therefore, this enzyme is an important target for inhibitors with clinical applications in various pathologies such as glaucoma, epilepsy and Parkinsons disease. Applications: Human carbonic anhydrase isozyme ii has been used to assess its gene fusion abilities for efficient expression and recovery of recombinant proteins. human ...viduals. the enzyme has also been used in the study of natural phenolic inhibitors of ca ii. Group: Enzymes. Synonyms: Carbonic Anhydrase II; carbonate dehydRatase; carbonic anhydrase; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase; EC 4.2.1.1; CA-II; CA2; Carbonic Anhydrase 2. Enzyme Commission Number: EC 4.2.1.1. CAS No. 9001-03-0. Carbonic Anhydrase. Activity: > 80%, > 3 ,000 W-A units/mg protein. Form: powder. Source: E. coli. Species: Human. Carbonic Anhydrase II; carbonate dehydRatase; carbonic anhydrase; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhyd | |
| Carbonic anhydrase inhibitor 2 | Carbonic anhydrase inhibitor 1 (compound 7c) is a carbonic anhydrase II inhibitor. Carbonic anhydrase inhibitor 3 reduces the intraocular pressure in glaucomatous rabbits [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2758231-43-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-142849. | |
| Carbonic anhydrase (isoenzyme) | Carbonic anhydrase isoenzyme is the isoenzyme of Carbonic anhydrase (HY-P1775). Carbonic anhydrase isoenzyme is ubiquitous zinc-containing metalloenzyme present in prokaryotes and eukaryotes. Carbonic anhydrase isoenzyme catalyzes reversible conversion of carbon dioxide to bicarbonate and protons, and can be used for the research of cancer, glaucoma, obesity and epilepsy [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9001-03-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P1775A. | |
| Carbonic Anhydrase IX/XII Inhibitor (CAIX Inhibitor) | A cell permeable benzenesulfonamide Carbonic Anhydrase (CA) inhibitor that is selective for human hCA IX and hCA XII (Ki = 0.9nM and 5.7nM, respectively) against two other physiologically relevant hCA isoforms (Ki = 23.4nM and 15nM for hCA I and hCA II, respectively), as compared with another CA inhibitor AAZ (Ki = 250nM, 12nM, 25nM, and 5.7nM for hCA I, hCA II, hCA IX, and hCA XII, respectively). It is shown to effectively inhibit the formation of metastases by 4T1 breast cancer cells in a mouse model dose-dependently at pharmacologic concentrations of 15-45mg/kg. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Carbonic Anhydrase IX/XII Inhibitor II, U-104 (CAIX Inhibitor II) | A cell permeable ureido-sulfonamide Carbonic Anhydrase (CA) inhibitor that is selective for human hCA IX and hCA XII (KiEnM and 4.5nM, respectively) against two other physiologically relevant hCA isoforms (KiP80nM and 9640nM for hCA I and hCA II, respectively). It elicits anti-tumor growth effects dose-dependently from 19 to 38mg/kg in a mouse tumor growth model implanted with MDA-MB-231 LM2-4Luc+ cells, and demonstrates metastasis inhibition in a mouse metastasis model injected with 4T1 cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (1-Oxo-1- ( (1-phenethylpiperidin-4-yl) (phenyl)amino)propan-2-yl)carbonic Acid Ethyl Ester | (1-Oxo-1- ( (1-phenethylpiperidin-4-yl) (phenyl)amino)propan-2-yl)carbonic Acid Ethyl Ester is an intermediate in the synthesis of hydroxyl metabolite of the analgesic drug Fentanyl (F274990). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C25H32N2O4. US Biological Life Sciences. | Worldwide |
| 2, 2'-Bis[ (5-chloro-2-hydroxyphenyl) methylene]-carbonic Dihydrazide | 2, 2'-Bis[ (5-chloro-2-hydroxyphenyl) methylene]-carbonic Dihydrazide was reported to have antibacterial activity when in complex with transition metals. Also carbohydrazones of substituted salicylaldehydes were discovered to have antimicrobial properties which can potentially be used for the development of narrow-spectrum antimicrobials. Group: Biochemicals. Grades: Highly Purified. CAS No. 6638-52-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H12Cl2N4O3, Molecular Weight: 367.19. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-(chloromethyl)ethyl Carbonic Acid Phenyl Ester | 2-Azido-1-(chloromethyl)ethyl Carbonic Acid Phenyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216552-75-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-Bromo-4-?(1,?1-dimethylethyl)-5-nitrophenyl Methyl Ester Carbonic Acid | Cas No. 1233530-92-1. | |
| 2-Bromo-4?(1,?1-dimethylethyl)?phenyl Methyl Ester Carbonic Acid | Cas No. 1233530-91-0. | |
| 2-Cyano-1-methyl-2-propen-1-yl Methyl Ester Carbonic Acid | 2-Cyano-1-methyl-2-propen-1-yl Methyl Ester Carbonic Acid is an intermediate in the synthesis of Furanonaphthoquinone I (F864005). Furanonaphthoquinone I is a polyketide-isoprenoid compound that is produced by Streptomyces cinnamonensis DSM 1042. Group: Biochemicals. Grades: Highly Purified. CAS No. 474418-69-4. Pack Sizes: 500mg, 1g. Molecular Formula: C7H9NO3. US Biological Life Sciences. | Worldwide |
| CA6, Positive Control (Carbonic Anhydrase 6, Carbonate Dehydratase VI, Carbonic Anhydrase VI, CA-VI, Salivary Carbonic Anhydrase, Secreted Carbonic Anhydrase) | Control for 139560. Group: Molecular Biology. Pack Sizes: 15ul. US Biological Life Sciences. | Worldwide |
| Cyanocobalamin-d-carbonic Acid Pyridoxine Ester | Cyanocobalamin-d-carbonic acid pyridoxine ester is an impurity of Vitamin B12, which is a synthetic form of vitamin B12 and used to treat vitamin B12 deficiency. Synonyms: C43-Pyridoxinester. Molecular formula: C71H96CoN14O17P. Mole weight: 1507.51. | |
| Diethyl Ester Carbonic Acid | Diethyl Ester Carbonic Acid is used in the synthesis of 2-oxooxazolidines as antibacterials. Also used in the synthesis of donepezil/huperzine fragments as acetylcholinesterase inhbitors. Group: Biochemicals. Alternative Names: DEC; Diatol; Diatol (Carbonate); Diethyl Carbonate; Ethyl Carbonate; Ethyl Carbonate ((EtO)2CO); Eufin; H-DEC; NSC 8849. Grades: Highly Purified. CAS No. 105-58-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Dithiocarbonic acid s,s-diethyl ester | Dithiocarbonic acid s,s-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S,S'-DIETHYL DITHIOCARBONATE;DITHIOCARBONIC ACID S S-DIETHYL ESTER;DITHIOCARBONIC ACID S,S'-DIETHYL ESTER;BIS(ETHYLSULFANYL)METHANONE;Carbonodithioic acid S,S-diethyl ester;Xanthogenic acid S,S-diethyl;bis(ethylthio)methanone. Product Category: Heterocyclic Organic Compound. CAS No. 623-80-3. Molecular formula: C5H10OS2. Mole weight: 150.26. Purity: >98.0%(GC). IUPACName: bis(ethylsulfanyl)methanone. Canonical SMILES: CCSC(=O)SCC. Product ID: ACM623803. Alfa Chemistry ISO 9001:2015 Certified. | |
| Native Bovine Carbonic Anhydrase | The carbonic anhydrases (or carbonate dehydratases) form a family of enzymes that catalyze the rapid interconversion of carbon dioxide and water to bicarbonate and protons (or vice versa), a reversible reaction that occurs relatively slowly in the absence of a catalyst. The active site of most carbonic anhydrases contains a zinc ion; they are therefore classified as metalloenzymes. It was from bovine erythrocytes. a dialyzed, lyophilized powder. Applications: Co2 determination in blood; elimination of co2 in reagents for acidity testing; carboxy group transfers; reduction reactions. Group: Enzymes. Synonyms: carbonic anhydrases; carbonate dehydratases; EC 4.2.1.1; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase. Enzyme Commission Number: EC 4.2.1.1. CAS No. 9001-03-0. Carbonic Anhydrase. Mole weight: 29.0 kDa (Theoretical) 30 kDa (Lindskog et al. 1971). Activity: > 3,000 units per mg dry weight. Storage: 2-8°C. Form: lyophilized powder. Source: Bovine Erythrocytes. Species: Bovine. carbonic anhydrases; carbonate dehydratases; EC 4.2.1.1; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase. Cat No: NATE-0101. | |
| Native Human Carbonic Anhydrase | Carbonic anhydrase (carbonate dehydratase) catalyzes the following reaction: CO2 + H2O ------> H2CO3 The enzyme is widespread in nature. In animals it plays an important role in respiration by facilitating the transport of carbon dioxide. In plants, carbonic anhydrases are involved in the photosynthetic fixation of CO2.Mammalian erythrocytes contain two distinct forms of carbonic anhydrase distinguished by differences in their catalytic activities. The enzyme requires zinc for its activity and it has a molecular weight of 30,000. Group: Enzymes. Synonyms: carbonic anhydrases; carbonate dehydratases; EC 4.2.1.1; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase. Enzyme Commission Number: EC 4.2.1.1. CAS No. 9001-03-0. Carbonic Anhydrase. Activity: 2000 U/mg protein. Storage: Store at -20° C. Form: Freeze-dried powder. Source: Human Liver. Species: Human. carbonic anhydrases; carbonate dehydratases; EC 4.2.1.1; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase. Cat No: NATE-1678. | |
| Native Human Carbonic Anhydrase I | Carbonic anhydrase is a zinc metalloenzyme that has a molecular weight of approximately 30 kDa Da. The enzyme catalyzes the hydRation of carbon dioxide to carbonic acid. It is involved in vital processes such as pH and CO2 homeostasis, transport of bicarbonate and CO2, biosynthetic reactions, bone resorption, calcification, and tumorigenicity. Therefore, this enzyme is an important target for inhibitors with clinical applications in various pathologies such as glaucoma, epilepsy and Parkinsons disease. Applications: Carbonic anhydrase from human erythrocytes (hca) has been used to study the molten-globule state of carbonic anhydrase (ca). chaperone-like α-crystallin bi...on-small cell lung cancer. Group: Enzymes. Synonyms: Carbonic Anhydrase I; carbonate dehydRatase; carbonic anhydrase; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase; EC 4.2.1.1; 9001-03-0; CA-I; CA1. Enzyme Commission Number: EC 4.2.1.1. CAS No. 9001-03-0. Carbonic Anhydrase. Activity: 100-500 W-A units/mg protein. Form: powder. Source: Human erythrocytes. Species: Human. Carbonic Anhydrase I; carbonate dehydRatase; carbonic anhydrase; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase; EC 4.2.1.1; 9001-03-0; CA-I; CA1. Cat No: NATE-0097. | |
| 1-(2-(Benzylthio)-5-chlorothiophen-3-yl)ethanone | Reagent used in the preparation of carbonic anhydrase inhibitors. Group: Biochemicals. Alternative Names: 1-[5-Chloro-2-[(phenylmethyl)thio]-3-thienyl]ethanone. Grades: Highly Purified. CAS No. 160982-09-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole | 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole is a hypoxia-targeting carbonic anhydrase IX inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1383370-92-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H11N5O4S, Molecular Weight: 249.25. US Biological Life Sciences. | Worldwide |
| 1,3-Dimethyluracil | 1,3-Dimethyluracil is a pyrimidone derives from a uracil. 1,3-Dimethyluracil found occasionally in human urine. 1,3-Dimethyluracil shows inhibition activity against hCA I and hCA II (human carbonic anhydrase) with K i of 316.2 μM and 166.4 μM, respectively [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 874-14-6. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W008343. | |
| 1-(4-Methoxyphenyl)-4-[(1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl)carbonyl]-2-pyrrolidinone | 1-(4-Methoxyphenyl)-4-[(1,2,3,5-tetrahydro-4H-1,4-benzodiazepin-4-yl)carbonyl]-2-pyrrolidinone is derived from Itaconic Acid (I931000), which is an unsaturated dicarbonic acid that is used as a comonomer in resins, synthetic fibers, and rubbers. Also, it is naturally biosynthesized by Aspergillus terreus, but is also synthesized in a macroscale basis from sugars. Group: Biochemicals. Grades: Highly Purified. CAS No. 950424-45-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H23N3O3, Molecular Weight: 365.43. US Biological Life Sciences. | Worldwide |
| 1-Amino-3-Hydroxybenzene | 1-Amino-3-Hydroxybenzene is used in the preparation of inhibitors of mammalian carbonic anhydrase isoforms. Also used in the preparation of quinoline tethered fluorescent carbon dots for regulated anticancer discovery. Group: Biochemicals. Grades: Highly Purified. CAS No. 591-27-5. Pack Sizes: 10g, 50g. Molecular Formula: C6H7NO. US Biological Life Sciences. | Worldwide |
| 21-Dehydro Prednisolone 17-Ethyl Carbonate | 21-Dehydro Prednisolone 17-Ethyl Carbonate is an impurity of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (11β)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-3,20-dioxopregna-1,4-dien-21-al; Ethyl (11β)-11-hydroxy-3,20,21-trioxopregna-1,4-dien-17-yl carbonate; Carbonic acid, ethyl (11β)-11-hydroxy-3,20,21-trioxopregna-1,4-dien-17-yl ester. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| 21-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate | 21-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate is an impurity of Loteprednol, which is a corticosteroid used to treat inflammations of the eye. Synonyms: Loteprednol Impurity 3; (11β,17α)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-androsta-1,4-diene-17-carboxylic Acid Anhydride with Ethyl Hydrogen Carbonate; Prednisolone Dicarbonate; Androsta-1,4-diene-17-carboxylic acid, 17-[(ethoxycarbonyl)oxy]-11-hydroxy-3-oxo-, anhydride with ethyl hydrogen carbonate, (11β,17α)-; (11β,17α)-17-{[(Ethoxycarbonyl)oxy]carbonyl}-11-hydroxy-3-oxoandrosta-1,4-dien-17-yl ethyl carbonate; Carbonic acid, (11β,17α)-17-[[(ethoxycarbonyl)oxy]carbonyl]-11-hydroxy-3-oxoandrosta-1,4-dien-17-yl ethyl ester. Grades: ≥95%. CAS No. 133991-62-5. Molecular formula: C26H34O9. Mole weight: 490.54. | |
| 2,3-Difluorobenzoic Acid | 2,3-Difluorobenzoic acid is the difluorinated analogue of Benzoic acid (B203900). 2,3-Difluorobenzoic acid is a useful synthetic intermediate and is used as a starting material to synthesize thioether benzenesulfonamide inhibitors of carbonic anhydrases II and IV. Group: Biochemicals. Grades: Highly Purified. CAS No. 4519-39-5. Pack Sizes: 2.5g, 10 g. Molecular Formula: C7H4F2O2, Molecular Weight: 158.1. US Biological Life Sciences. | Worldwide |
| 2-(3-methoxypropyl)-2H-thieno[3,2-e][1,2]thiazine-6-sulfonamide 1,1-dioxide | An impurity of Brinzolamide, a potent carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Synonyms: 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE 1,1-DIOXIDE; 2-(3-methoxypropyl)-1,1-dioxothieno[3,2-e]thiazine-6-sulfonamide; B0464-284943; 2-(3-METHOXYPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE-6-SULFONAMIDE1,1-DIOXIDE. CAS No. 171273-35-1. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. | |
| (2,4-Dinitrophenyl)octyl carbonate | (2,4-Dinitrophenyl)octyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Dinitrophenyl octyl carbonate, Stauffer R-10665, ENT 27,363, NSC 190960, R-10665, CARBONIC ACID, 2,4-DINITROPHENYL OCTYL ESTER, 15741-90-9, AC1L1DAG, (2,4-dinitrophenyl) octyl carbonate, LS-51981. Product Category: Heterocyclic Organic Compound. CAS No. 15741-90-9. Molecular formula: C15H20N2O7. Mole weight: 340.328 g/mol. Purity: 0.96. IUPACName: (2,4-dinitrophenyl) octyl carbonate. Canonical SMILES: CCCCCCCCOC(=O)OC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]. Density: 1.248g/cm³. Product ID: ACM15741909. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-Disulfamyl-5-trifluoromethylaniline | 2,4-Disulfamyl-5-trifluoromethylaniline is a carbonic anhydrase inhibitor, used as a potential anti-tumor and antiglaucoma drug. Metabolite of hydroflumethazide, a diuretic. Group: Biochemicals. Grades: Highly Purified. CAS No. 654-62-6. Pack Sizes: 1g, 5g. Molecular Formula: C7H8F3N3O4S2. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butyl-5-nitrophenyl-d10 Methyl Carbonate | 5-Nitro-2,4-bis(1,1-dimethylethyl)phenyl-carbonic Acid Methyl Ester-d10 is an intermediate used in the synthesis of Ivacaftor (4-tertbutyl-d9) (Major) (I940603), which is isotopically labeled form of Ivacaftor (I940600), that is used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H13D10NO5, Molecular Weight: 319.42. US Biological Life Sciences. | Worldwide |
| 2,4-Di-tert-butyl-5-nitrophenyl methyl carbonate | 2,4-Di-tert-butyl-5-nitrophenyl methyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DI-TERT-BUTYL-5-NITROPHENYL METHYL CARBONATE, 873055-55-1, AG-H-52288, SureCN395029, CTK3E7900, MolPort-019-905-622, AKOS016013320, QC-4912, AK127987, KB-17736, A26172, 2,4-di-tert-butyl-5-nitrophenylmethyl carbonate, (2,4-Ditert-butyl-5-nitro-phenyl) methyl carbonate;Carbonic acid 2,4-bis(1,1-dimethylethyl)-5-nitrophenyl methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 873055-55-1. Molecular formula: C16H23NO5. Mole weight: 309.357520 [g/mol]. Purity: 0.96. IUPACName: (2,4-ditert-butyl-5-nitrophenyl) methyl carbonate. Canonical SMILES: CC(C)(C)C1=CC(=C(C=C1[N+](=O)[O-])OC(=O)OC)C(C)(C)C. Density: 1.11 g/cm³. Product ID: ACM873055551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester | 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexyl 1-[(2-{[(hexyloxy)carbonyl]oxy}ethyl)amino]-1-oxopropan-2-yl carbonate, 6280-25-7, NSC11087, AC1L5CK4, CTK5B6106, AC1Q6755, AR-1J1898, NSC-11087, AG-K-06631, [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate, 2,8,10-Trioxa-5-azahexadecanoicacid, 3-methyl-4,9-dioxo-, hexyl ester, Carbonicacid, hexyl ester, diester with N-(2-hydroxyethyl)lactamide (8CI);NSC 11087. Product Category: Heterocyclic Organic Compound. CAS No. 6280-25-7. Molecular formula: C19H35NO7. Mole weight: 389.4837. Purity: 0.96. IUPACName: [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate. Canonical SMILES: CCCCCCOC(=O)OCCNC(=O)C(C)OC(=O)OCCCCCC. Density: 1.057g/cm³. Product ID: ACM6280257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminobenzenesulfonamide | 2-Aminobenzenesulfonamide is a potent inhibitor of carbonic anhydrase B. Synonyms: 2-aminobenzenesulfonamide. Grades: 98 %. CAS No. 3306-62-5. Molecular formula: C6H8N2O2S. Mole weight: 172.20. | |
| 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide | 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide is a useful synthetic compound. Also, it is derived from (4R,6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-ol 7,7-Dioxide (T344510), which is an analog of topically-active carbonic anhydrase inhibitor MK-507, commonly known Dorzolamide (D535100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg. Molecular Formula: C10H16N2O4S3. US Biological Life Sciences. | Worldwide |
| 2-Desaminosulfonyl 3-Aminosulfonyl N-Acetyl Dorzolamide | 2-Desaminosulfonyl 3-Aminosulfonyl N-Acetyl Dorzolamide is an intermediate in the synthesis of 2-Desaminosulfonyl 3-Aminosulfonyl Dorzolamide (D288235), which is derived from (4R,6S)-5,6-Dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-ol 7,7-Dioxide (T344510), which is an analog of topically-active carbonic anhydrase inhibitor MK-507, commonly known Dorzolamide (D535100). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H18N2O5S3. US Biological Life Sciences. | Worldwide |
| 2-Hydroxyethanesulfonic Acid | 2-Hydroxyethanesulfonic Acid is a reactant in the synthesis of 4-substituted-2, 3, 5, 6-tetrafluorobene zene sulfonamides as inhibitors of carbonic anhydrases I, II, VII, XII, and XIII. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-36-8. Pack Sizes: 1g, 10g. Molecular Formula: C2H6O4S. US Biological Life Sciences. | Worldwide |
| 2-[Methyl-1- (4-methoxyphenyl) methoxy]propyl-4'-nitrophenyl carbonate | 2-[Methyl-1- (4-methoxyphenyl) methoxy]propyl-4'-nitrophenyl carbonate. Group: Biochemicals. Alternative Names: 2-[(4-Methoxyphenyl)methoxy]-1,1-dimethylethyl-carbonic acid 4-nitrophenyl ester. Grades: Highly Purified. CAS No. 1076198-54-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C19H21NO7. US Biological Life Sciences. | Worldwide |
| 2-Methyl-5-nitrobenzenesulfonamide | 2-Methyl-5-nitrobenzenesulfonamide (CAS# 6269-91-6) is a chemical reagent in the synthesis of good inhibitors of cancer-related carbonic anhydrase. Also used in the synthesis of novel deacetylase inhibitors used in anti-tumor therapy. Synonyms: 2-methyl-5-nitrobenzenesulfonamide; 2-methyl-5-nitrobenzenesulfonamide. Grades: 98 %. CAS No. 6269-91-6. Molecular formula: C7H8N2O4S. Mole weight: 216.21. | |
| 2-Methyl-5-nitro Benzene sulfonamide | 2-Methyl-5-nitro Benzene sulfonamide is a chemical reagent in the synthesis of good inhibitors of cancer-related carbonic anhydrase. Also used in the synthesis of novel deacetylase inhibitors used in anti-tumor therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 6269-91-6. Pack Sizes: 1g, 5g. Molecular Formula: C7H8N2O4S, Molecular Weight: 216.21. US Biological Life Sciences. | Worldwide |
| 2-Nitro-benzenesulfonamide | 2-Nitro-benzenesulfonamide is a carbonic anhydrase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 5455-59-4. Pack Sizes: 1g, 5g. Molecular Formula: C6H6N2O4S, Molecular Weight: 202.19. US Biological Life Sciences. | Worldwide |
| 2-Nonynoic acid,ethylester | 2-Nonynoic acid,ethylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 2-nonynoate, Ethyl nonynoate, Ethyl non-2-ynoate, Ethyl-2-nonynoate, Ethyl octyne carbonate, Ethyl octinecarbonate, 2-Nonynoic acid, ethyl ester, FEMA No. 2448, W244805_ALDRICH, EINECS 233-098-0, Benzenebutanoic acid, ethyl ester, NSC 190985, CID61451, NSC190985, AI3-35818, LS-2742, CARBONIC ACID, ETHYL OCTYNYL ESTER, 10031-92-2. Product Category: Heterocyclic Organic Compound. CAS No. 10031-92-2. Molecular formula: C11H18O2. Mole weight: 182.26. Purity: 0.96. IUPACName: ethyl non-2-ynoate. Canonical SMILES: CCCCCCC#CC(=O)OCC. Density: 0.925g/cm³. ECNumber: 233-098-0. Product ID: ACM10031922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Propen-1-amine polymer with(chloromethyl)oxirane carbonate | 2-Propen-1-amine polymer with(chloromethyl)oxirane carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propen-1-amine polymer with (chloromethyl)oxirane carbonate;Sevelamer carbonate;Carbonic acid, compd. with 2-(chloromethyl)oxirane polymer with 2-propen-1-amine;Sevelam. Product Category: Heterocyclic Organic Compound. CAS No. 845273-93-0. Molecular formula: (C3H7N)m.(C3H5ClO)n.(CH2O3)x. Mole weight: 0. Product ID: ACM845273930. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2R,3R)-3-[(t-Butoxycarbonyl)amino]-4-phenyl-1,2-epoxybutane | Synonyms: erythro-N-Boc-D-phenylalanine epoxide; 2-Methyl-2-propanyl {(1R)-1-[(2R)-2-oxiranyl]-2-phenylethyl}carba mate; tert-Butyl 8-quinolyl carbonate; O-tert-butoxycarbonyl-8-hydroxyquinoline; (R,R)-1-oxiranyl-2-phenylethylcarbamic acid tert-butyl ester; carbonic acid tert-butyl ester quinolin-8-yl ester; tert-Butyl-<8>chinolyl-carbonate. Grades: ≥ 95%. CAS No. 156474-21-4. Molecular formula: C15H21NO3. Mole weight: 263.33. | |
| 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile | It is used as an amino protective reagent in peptide synthesis. Synonyms: 2-Butoxycarbonyloximino-2-phenylAcetonitrile; BOC-ON 25GR; BOC-ON 5GR; BOC-ON; 2-(tert-Butoxycarbonyloxyimino)-2-phenylAcetonitrile; 2-(Boc-oxyimino)-2-phenylAcetonitrile; Carbonic acid, (cyanophenylmethylene)azanyl 1,1-dimethylethyl ester; N-((tert-Butoxycarbonyl)oxy)benzimidoyl cyanide; EINECS 261-370-9; (Z)-N-(tert-butoxycarbonyloxy)benzimidoyl cyanide; Boc-ON. Grades: ≥ 99 % (HPLC). CAS No. 58632-95-4. Molecular formula: C13H14N2O3. Mole weight: 246.26. | |
| 3-Acetyl-5-chloro-2-thiophenesulfonamide | 3-Acetyl-5-chloro-2-thiophenesulfonamide is a reactant used in the preparation of heteroaryl chalcones as potent antimicrobial agents and Brinzolamide (B677600), a topical carbonic anhydrase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 160982-10-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| [ (3R, 3aS, 6aR) -Hydroxyhexahydrofuro [2, 3-b]furanyl Succinimidyl Carbonate | Darunavir intermediate. Group: Biochemicals. Alternative Names: Carbonic Acid 2,5-Dioxo-1-pyrrolidinyl [(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl] Ester; 1-[[[[(3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]oxy]-. Grades: Highly Purified. CAS No. 253265-97-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (3S,4R)-1,3-Dimethyl-4-[3-(propan-2-yloxy)phenyl]piperidin-4-yl ethyl carbonate | (3S,4R)-1,3-Dimethyl-4-[3-(propan-2-yloxy)phenyl]piperidin-4-yl ethyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL8977876, CS-M1737, 143957-08-8, Carbonic acid, 3S,4R)-1,3-dimethyl-4-[3-(1-methylethoxy)phenyl]-4-piperidinyl ethyl ester 9CI. Product Category: Heterocyclic Organic Compound. CAS No. 143957-08-8. Molecular formula: C19H29NO4. Mole weight: 335.4379. Purity: 0.96. IUPACName: [(3S,4R)-1,3-dimethyl-4-(3-propan-2-yloxyphenyl)piperidin-4-yl] ethyl carbonate. Product ID: ACM143957088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Tert-butoxycarbonyloxy)phenylboronic acid pinacol ester | 3-(Tert-butoxycarbonyloxy)phenylboronic acid pinacol ester. Group: Salt. Alternative Names: 3-(tert-Butoxycarbonyloxy)phenylboronic acid pinacol ester, 480438-74-2, tert-Butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate, AC1MCNPQ, SureCN1318656, 565822_ALDRICH, CTK8B3897, ANW-43402, AKOS015960063, AB15066, OR10982, Tert-butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] Carbonate, FT-0644734, 3-T-BUTOXYCARBOXYPHENYLBORONIC ACID, PINACOL ESTER, 3-TERT-BUTOXYCARBOXYPHENYLBORONIC ACID PINACOL ESTER, tert-butyl 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl carbonate, tert-Butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylcarbonate, T-BUTYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL CARBONATE, tert-Butyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxa-borolan-2-yl) phenyl carbonate, CARBONIC ACID, 1,1-DIMETHYLETHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL ESTER. CAS No. 480438-74-2. Product ID: tert-butyl [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] carbonate. Molecular formula: 320.19. Mole weight: C17< / sub>H25< / sub>BO5< / sub>. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)OC (=O)OC (C) (C)C. UPAKXEPDVAHKPP-UHFFFAOYSA-N. 95%. | |
| 4-Acetylphenylboronic acid | 4-Acetylphenylboronic acid is a potent inhibitor of carbonic anhydrases II( CA II ), with IC 50 s of 246 μM and 281.40 μM for bovine CA II ( bCA II ) and human CA II ( hCA II ), respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149104-90-5. Pack Sizes: 10 g. Product ID: HY-32933. | |
| 4-Desethylamino 4-oxobrinzolamide | 4-Desethylamino 4-oxobrinzolamide is an impurity of Brinzolamide (B677600), a carbonic anhydrase inhibitor and a antiglaucoma agent. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2-(3-methoxypropyl)-4-oxo-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide. Grades: Highly Purified. CAS No. 154127-41-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-Ethyl-1,3-dioxolan-2-one | 4-Ethyl-1,3-dioxolan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Butylene carbonate, Texacar F-100, 4-Ethyl-1,3-dioxolan-2-one, 1,2-Butanediol, cyclic carbonate, 1,3-Dioxolan-2-one, 4-ethyl-, Carbonic acid, cyclic ethylethylene ester, BRN 0108553, CID107282, SBB008625, 4-Ethyl-1,3-dioxolan-2-on [Dutch], FR-2341, 4-Ethyl-1,3-dioxolan-2-on [Danish], 4-Ethyl-1,3-dioxolan-2-on [German], 4-Etil-1,3-dioxolan-2-ona [Spanish], 4-Ethyl-1,3-dioxolanne-2-one [French], 4-Etil-1,3-diossolan-2-one [Italian], LS-62660, 4-Etil-1,3-dioxolan-2-ona [Portuguese], EE4037804, 4-19-00-01571 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 4437-85-8. Molecular formula: C5H8O3. Mole weight: 116.12. Purity: >98.0%(GC). IUPACName: 4-ethyl-1,3-dioxolan-2-one. Canonical SMILES: CCC1COC(=O)O1. Density: 1.107g/cm³. ECNumber: 403-780-4. Product ID: ACM4437858. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4-Iodophenyl)methyl 2-methylpropyl carbonate | (4-Iodophenyl)methyl 2-methylpropyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Iodobenzyl isobutyl carbonate, CARBONIC ACID, p-IODOBENZYL ISOBUTYL ESTER, BRN 1969625, Carbonic acid, (4-iodophenyl)methyl 2-methylpropyl ester, 60075-65-2, AC1L29CR, SureCN11570003, LS-52067, (4-iodophenyl)methyl 2-methylpropyl carbonate. Product Category: Heterocyclic Organic Compound. CAS No. 60075-65-2. Molecular formula: C12H15IO3. Mole weight: 334.15 g/mol. Purity: 0.96. IUPACName: (4-iodophenyl)methyl 2-methylpropyl carbonate. Canonical SMILES: CC(C)COC(=O)OCC1=CC=C(C=C1)I. Density: 1.514g/cm³. Product ID: ACM60075652. Alfa Chemistry ISO 9001:2015 Certified. | |
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