Carbonic Anhyd Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
1-(2-(Benzylthio)-5-chlorothiophen-3-yl)ethanone Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic anhydride Quick inquiry Where to buy Suppliers range | 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic anhydride. Uses: DryPowder;WHITE CRYSTALS. Group: Self Assembly and Lithography. CAS No. 115-27-5. IUPAC Name: 1,7,8,9,10,10-hexachloro-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. Molecular Weight: 370.8g/mol. Molecular Formula: C9H2Cl6O3;C9H2Cl6O3. SMILES: C12C (C (=O)OC1=O)C3 (C (=C (C2 (C3 (Cl)Cl)Cl)Cl)Cl)Cl. InChI: InChI=1S/C9H2Cl6O3/c10-3-4(11)8(13)2-1(5(16)18-6(2)17)7(3,12)9(8,14)15/h1-2H. InChIKey: FLBJFXNAEMSXGL-UHFFFAOYSA-N. Melting Point: 233.0 ?;239 ?;231-235 ?. Density: 1.73 kg/L;1.73 g/cm³. Solubility: Readily sol in acetone, benzene, toluene; slightly sol in water, n-hexane, carbon tetrachloride;In water, 0.086 mg/L @ 25 ? /Estimated/;Solubility in water: reaction. | |
1-Amino-3-Hydroxybenzene Quick inquiry Where to buy Suppliers range | 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 |
1-Ethoxycarbonyl-5-Methyl-(3R)-3-Tert-Butyl-Dimethylsilyloxypentanedioate Quick inquiry Where to buy Suppliers range | 1-Ethoxycarbonyl-5-Methyl-(3R)-3-Tert-Butyl-Dimethylsilyloxypentanedioate. Group: Organosilicone. Alternative Names: 1-Ethoxycarbonyl-5-methyl-(3R)-3-tert-butyl-dimethylsilyloxypentanedioate;R-(-)-3-(tert-Butyldimethylsilyloxy)glutaric acid monomethyl ester monoethyl carbonate anhydride. Grades: 0.95. CAS No. 158275-79-7. Pack Sizes: 1 g. Molecular formula: C15H28O7Si. Mole weight: 348.47 g/mol. Density: 1.058 g/cm³. | |
21-Deschloromethyl-21-O-Ethoxycarbonyl Loteprednol Etabonate Quick inquiry Where to buy Suppliers range | 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. | |
2,2-Bis(4-hydroxyphenyl)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis(4-hydroxyphenyl)propane. Uses: 4,4'-isopropylidenediphenol appears as white to light brown flakes or powder. Has a weak medicine odor. Sinks in water. (USCG, 1999);DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals;Solid;WHITE CRYSTALS FLAKES OR POWDER.;White to light brown flakes or powder with a weak medicinal odor. Reacts violently with acid anhydrides, acid chlorides, strong bases and strong oxidants. Group: Pressure & Heat Sensitive Recording Materials; Heat & Pressure Sensitive Dyes; Monomers; Polymers. CAS No. 80-05-7. IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. Molecular Weight: 228.29g/mol. Molecular Formula: C15H16O2;(CH3)2C(C6H4OH)2;C15H16O2. SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O. InChI: InChI=1S/C15H16O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12/h3-10,16-17H,1-2H3. InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N. Boiling Point: 428 °F at 4 mm Hg (NTP, 1992);360.5 ? at 760 mm Hg;at 1.7kPa: 250-252 ?;428°F. Melting Point: 307 to 313 °F (NTP, 1992);153.0 ?;160 ?;156-157?;150-157 ?;307-313°F. Flash Point: 175 °F (NTP, 1992);227 ? (closed cup);227 ? c.c.;175°F. Density: 1.195 at 77 °F (USCG, 1999);1.195 at 25 ?/25 ?;Relative density (water = 1): 1.2 (25 ?);1.195 at 77°F. Solubility: less than 1 mg/mL at 70.7° F (NTP, 1992);5.26e-04 M;In water, 300 mg/L at 25 ?;In water solubility, 120 mg/L at 25 ?;Insoluble in water;Very soluble in ethanol, ether, benzene, alkali; soluble in acetic acid;Soluble in aqueous alkaline solution, alcohol, acetone; slightly soluble in carbon tetrachloride.;0.12 mg/mL at 25 ?;Solubility in water, g/100ml: 0.03 (very poor). | |
2,2-Bis(aminoethoxy)propane Quick inquiry Where to buy Suppliers range | 2,2-Bis(aminoethoxy)propane is an acid degradable amine monomer that can be used as a ketal containing cross-linker. It is a pH sensitive molecule that is used in the synthesis of polyurea and polyurethane. Uses: This homobifunctionalized amino ketal is primarily used in crosslinking cell lysate (linking polypeptides whose lysine side chains are nearest to each other). Primary amines commonly conjugate through acylation or alkylation of isothiocyanates; isocyanates; acyl azides; NHS esters; sulfonyl chlorides; aldehydes; carbonates; aryl halides; imidoesters; carbodiimides; anhydrides; and fluorophenyl esters. This diamine can also crosslink epoxies. 2,2-Bis(aminoethoxy)propane can be used in the preparation of biocompatible polymeric materials for the development of controlled drug delivery systems. Group: Aliphatic Functional Groups. Alternative Names: 2,2-Di(2-aminoethoxy)propane, Diamino ketal, 2, 2'-[ (1-Methylethylidene)bis (oxy)]bis (ethanamine). CAS No. 127090-71-5. Molecular Weight: 162.23. SMILES: CC(C)(OCCN)OCCN. Flash Point: ≥98%. | |
2,3-Difluorobenzoic Acid Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Disulfamyl-5-trifluoromethylaniline Quick inquiry Where to buy Suppliers range | 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, 6-Anhydro-3, 4, 5-trideoxy-5-[[ (1, 1-dimethylethoxy) carbonyl]amino]-D-threo-hexonic Acid Quick inquiry Where to buy Suppliers range | 2, 6-Anhydro-3, 4, 5-trideoxy-5-[[ (1, 1-dimethylethoxy) carbonyl]amino]-D-threo-hexonic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 603130-25-2. Pack Sizes: 10mg. Molecular Formula: C11H19NO5, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
2-Aminobenzenesulfonamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-5-nitrobenzenesulfonamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
(2S, 5R) -5-[ (tert-Butoxycarbonyl) amino]tetrahydro-2H-pyran-2-carboxylic Acid Quick inquiry Where to buy Suppliers range | (2S, 5R) -5-[ (tert-Butoxycarbonyl) amino]tetrahydro-2H-pyran-2-carboxylic Acid. Group: Biochemicals. Alternative Names: (2S, 5R) -5- (tert-Butoxycarbonylamino) tetrahydropyran-2-carboxylic Acid; 2, 6-Anhydro-3, 4, 5-trideoxy-5-[[ (1, 1-dimethylethoxy) carbonyl]amino]-L-erythro-Hexonic Acid. Grades: Highly Purified. CAS No. 603130-13-8. Pack Sizes: 25mg. Molecular Formula: C11H19NO5, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
3-? (2, ?2-?Dichlorovinyl) ?-?2, ?2-?di methyl cyclopropane?carbonyl Chloride Quick inquiry Where to buy Suppliers range | 3-? (2, ?2-?Dichlorovinyl) ?-?2, ?2-?di methyl cyclopropane?carbonyl Chloride is an intermediate in synthesizing 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride (D434295), used as a potential pesticide. Group: Biochemicals. Grades: Highly Purified. CAS No. 52314-67-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H9Cl3O, Molecular Weight: 227.52. US Biological Life Sciences. | Worldwide |
3,4,5-Trichlorophenylboronic acid Quick inquiry Where to buy Suppliers range | 3,4,5-Trichlorophenylboronic acid, 862248-93-9, (3,4,5-Trichlorophenyl)boronic acid, Boronic acid, (3,4,5-trichlorophenyl)-, 3,4,5-trichlorobenzeneboronic acid, MFCD03095126, (3,4,5-Trichlorophenyl)boronicacid, SCHEMBL2521376, DTXSID10647521, RB3010, AKOS015849009, AB13499, AC-6998, CS-W019927, GS-5860, SY022114, AM20050059, FT-0654279, T3383, EN300-225312, J-511104, 2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBONYLCHLORIDE, 3,4,5-Trichlorophenylboronic Acid (contains varying amounts of Anhydride). | |
3-Acetyl-5-chloro-2-thiophenesulfonamide Quick inquiry Where to buy Suppliers range | 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 |
4-Chloroformylphthalic anhydride Quick inquiry Where to buy Suppliers range | 4-Chloroformylphthalic anhydride. Group: Polymer/Macromolecule. Alternative Names: 1,3-Benzofurandione-5-carbonyl chloride;1,3-dihydro-1,3-dioxo-5-isobenzofurancarbonylchlorid;1,3-Dioxo-1,3-dihydro-2-benzofuran-5-carbonyl chloride;4-(Chlorocarbonyl)phthalic anhydride;4-(Chlorocarboxy)benzenedicarboxylic anhydride;5-Isobenzofurancarbonyl. CAS No. 1204-28-0. Molecular formula: C9H3ClO4. Mole weight: 210.57. | |
4-Desethylamino 4-oxobrinzolamide Quick inquiry Where to buy Suppliers range | 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-Sulfamoylbenzoic acid Quick inquiry Where to buy Suppliers range | Carzenide, a Sulfanilamide derivative, could be used as an intermediate to synthesize sorts of pharmaceuticals like carbonic anhydrase inhibitors. Uses: Carzenide could be used as an intermediate to synthesize sorts of pharmaceuticals like carbonic anhydrase inhibitors. Synonyms: 4-sulfamoylbenzoic acid. Grades: > 98 %. CAS No. 138-41-0. Molecular formula: C7H7NO4S. Mole weight: 201.20. | |
4-Tolylsulfonamide Quick inquiry Where to buy Suppliers range | 4-Tolylsulfonamide is a carbonic anhydrase inhibitor used the synthesis of antiglaucoma and anticancer drugs. Group: Biochemicals. Alternative Names: 4-Methyl Benzene sulfonamide; p-Toluenesulfonamide; 4-Methylbenzene-1-sulfonamide; 4-Methyl Benzene sulfonamide; 4- methyl benzensulfonamide; 4- methyl phenylsulfonamide; 4-Tolylsulfonamide; NSC 9908; Plasticizer 15; Toluene-4-sulfonamide; Tolylsulfonamide; Topcizer 1S; Tosylamide; Uniplex 173; p-Methyl Benzene sulfonamide; p-Tolylsulfonamide; p-Tosylamide. Grades: Highly Purified. CAS No. 70-55-3. Pack Sizes: 1g, 10g, 50g, 100g. Molecular Formula: C?H?NO?S, Molecular Weight: 171.22. US Biological Life Sciences. | Worldwide |
5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-D-glycero-D-galacto-non-2-enonic acid Quick inquiry Where to buy Suppliers range | 5-(Acetylamino)-2,6-anhydro-3,4,5-trideoxy-4-[[(1,1-dimethylethoxy)carbonyl]amino]-D-glycero-D-galacto-non-2-enonic acid is an extraordinary biomedical compound, playing a momentous role in the research of specific drug-resistant bacterial infections. Through its ability to impede the synthesis of bacterial cell walls, this compound surmounts an eclectic array of bacterial strains with its efficacious antimicrobial prowess. Synonyms: 4-N-tert-Butyloxycarbonyl zanamivir amine. CAS No. 166830-74-6. Molecular formula: C16H26N2O9. Mole weight: 390.39. | |
5-(Acetylimino)-4,5-dihydro-4-methyl-1,3,4-thiadiazole-2-sulfonic Acid Quick inquiry Where to buy Suppliers range | 5-(Acetylimino)-4,5-dihydro-4-methyl-1,3,4-thiadiazole-2-sulfonic Acid is a metabolite of the carbonic anhydrase inhibitor Methazolamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312679-00-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(5S) -5, 6-Anhydro-2, 3, 4-trideoxy-2-[[ (phenylmethoxy) carbonyl]amino]-L-glycero-hexonic acid tert-Butyl Ester Quick inquiry Where to buy Suppliers range | (5S) -5, 6-Anhydro-2, 3, 4-trideoxy-2-[[ (phenylmethoxy) carbonyl]amino]-L-glycero-hexonic acid tert-Butyl Ester is a reactant used in the preparation of the two collagen cross-links pyridinoline and deoxypyridinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 204074-52-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
6-Ethoxy-2-benzothiazolesulfonamide Quick inquiry Where to buy Suppliers range | Ethoxzolamide is used in the treatment of glaucoma, and is also used as a diuretic, acting as a carbonic anhydrase inhibitor. Uses: Acting as a carbonic anhydrase inhibitor. Synonyms: 6-ethoxy-1,3-benzothiazole-2-sulfonamide. Grades: ≥ 98 %. CAS No. 452-35-7. Molecular formula: C9H10N2O3S2. Mole weight: 258.32. | |
Acetazolamide Quick inquiry Where to buy Suppliers range | Carbonic anhydrase inhibitor. Diuretic. Group: Biochemicals. Alternative Names: N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide; 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide; Acetamox; Atenezol; Defiltran; Diamox; Didoc. Grades: Highly Purified. CAS No. 59-66-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Acetazolamide Quick inquiry Where to buy Suppliers range | Acetazolamide. Uses: Carbonic anhydrase inhibitors. Group: Active Pharmaceutical Ingredients (APIs). Approvals: Chinese Pharmacopoeia 2015 Edition Part 2. CAS No. 59-66-5. Product ID: ACM59665. | |
Acetazolamide-[d3] Quick inquiry Where to buy Suppliers range | The isotope labelled form of Acetazolamide which is an effective carbonic anhydrase inhibitor, could be used as a diuretic agent. Synonyms: N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-d3; 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide-d3; Acetamox-d3; Atenezol-d3; Defiltran-d3; Diamox-d3; Didoc-d3. Grades: >98%. CAS No. 1189904-01-5. Molecular formula: C4H3D3N4O3S2. Mole weight: 225.26. | |
Acetazolamide-d3 (N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-d3, 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide-d3, Acetamox-d3, Atenezol-d3, Defiltran-d3, Diamox-d3, Didoc-d3) Quick inquiry Where to buy Suppliers range | Carbonic anhydrase inhibitor. Diuretic. Group: Biochemicals. Alternative Names: N-[5-Aminosulfonyl)-1,3,4-thiadiazol-2-yl]acetamide-d3; 5-Acetamido-1,3,4-thiadiazole-2-sulfonamide-d3; Acetamox-d3; Atenezol-d3; Defiltran-d3; Diamox-d3; Didoc-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Acrylonitrile Quick inquiry Where to buy Suppliers range | Acrylonitrile. Uses: Acrylonitrile, stabilized appears as a clear colorless liquid with a strong pungent odor. Flash point 32°F. Prolonged exposure to the vapors or skin contact harmful. Density 6.7 lb / gal. Vapors heavier than air. Combustion produces toxic oxides of nitrogen. Requires storage and handling in closed systems. Used in insecticides and to make plastics, fibers and other chemicals. Rate of onset: Immediate Persistence: Minutes to hours Odor threshold: 17 ppm Source/use/other hazard: Plastics, coatings, adhesives industries; dyes; pharmaceuticals; flam gas.;Liquid;COLOURLESS OR PALE YELLOW LIQUID WITH PUNGENT ODOUR.;Colorless to pale-yellow liquid with an unpleasant odor.;Colorless to pale-yellow liquid with an unpleasant odor. [Note: Odor can only be detected above the PEL.]. Group: Polymers. IUPAC Name: prop-2-enenitrile. Molecular Weight: 53.06g/mol. Molecular Formula: C3H3N;CH2=CH-CN;H2C(CH)CN;C3H3N. SMILES: C=CC#N. InChI: InChI=1S/C3H3N/c1-2-3-4/h2H,1H2. InChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-N. Boiling Point: 171 °F at 760 mm Hg (EPA, 1998);77.3 ?;77.2 ?;77 ?;171°F;171°F. Melting Point: -116 °F (EPA, 1998);-83.5 ?;-83.51 ?;-84 ?;-116°F;-116°F. Flash Point: 32 °F (EPA, 1998);-5 ? (23 °F) - closed cup;32 °F(0 ?)(open cup);-1 ? c.c.;30°F;30°F. Density: 0.8004 at 77 °F (EPA, 1998);0.8007 at 25 ?;1.14-1.17;Relative density (water = 1): 0.8;0.81;0.81. Solubility: 10 to 50 mg/mL at 70.9° F (NTP, 1992);1.40 M;In water, 7.45X10+4 mg/L at 25 ?;Very soluble in ethanol, acetone, benzene, ether;Acrylonitrile is. miscible with ethanol, carbon tetrachloride, ethyl acetate, ethylene cyanohydrin, liquid carbon dioxide. toluene, petroleum ether, and xylene.;SOL IN DIMETHYLSULFOXIDE, DIMETHYLACETAMIDE, DIMETHYLFORMAMIDE;SOL IN MALEIC ANHYDRIDE, NITRILES, NITROPHENOLS, ETHYLENE CARBONATE, HOT BUTYROLACTONE; INSOL IN ALC, ACETONE, BENZENE, CARBON TETRACHLORIDE, PETROLEUM ETHER;Solubility in water, g/100ml at 20 ?: 7;7%. Viscosity: 0.34 sq mm/s at 25 ?. | |
Amidosulfonic Acid Quick inquiry Where to buy Suppliers range | Amidosulfonic acid is mainly a precursor to sweet-tasting compounds. It has been used in the design of many types of therapeutic agents such as antibiotics, nucleoside/nucleotide human immunodeficiency virus (HIV) reverse transcriptase inhibitors, HIV protease inhibitors (PIs), anti-cancer drugs (steroid sulfatase and carbonic anhydrase inhibitors), anti-epileptic drugs, and weight loss drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 5329-14-6. Pack Sizes: 1g, 10g. Molecular Formula: H3NO3S. US Biological Life Sciences. | Worldwide |
Bacitracin F (~75%) Quick inquiry Where to buy Suppliers range | Bacitracin F (~75%). Uses: For analytical and research use. Group: Building Blocks. Alternative Names: 4,10-Anhydro[N-[[2-[(2S)-2-methyl-1-oxobutyl]-1,3-thiazol-4-yl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-L-asparagine],L-Asparagine, N-[[2-[(2S)-2-methyl-1-oxobutyl]-4-thiazolyl]carbonyl]-L-leucyl-D-α-glutamyl-L-isoleucyl-L-lysyl-D-ornithyl-L-isoleucyl-D-phenylalanyl-L-histidyl-D-α-aspartyl-, (10?4)-lactam, Bacitracin F (8CI,9CI), 1,4,7,10,13,16,19-Heptaazacyclopentacosane, cyclic peptide deriv. CAS No. 22601-63-4. IUPAC Name: (4R)-5-[[(2S,3S)-1-[[(3S,6R,9S,12R,15S,18R,21S)-3-(2-amino-2-oxoethyl)-18-(3-aminopropyl)-12-benzyl-15-[(2S)-butan-2-yl]-6-(carboxymethyl)-9-(1H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-4-methyl-2-[[2-[(2S)-2-methylbutanoyl]-1,3-thiazole-4-carbonyl]amino]pentanoyl]amino]-5-oxopentanoic acid. Molecular formula: C66H98N16O17S. Mole weight: 1419.65. Catalog: APS22601634. SMILES: CC[C@H] (C)[C@H] (NC (=O)[C@@H] (CCC (=O)O)NC (=O)[C@H] (CC (C)C)NC (=O)c1csc (n1)C (=O)[C@@H] (C)CC)C (=O)N[C@H]2CCCCNC (=O)[C@H] (CC (=O)N)NC (=O)[C@@H] (CC (=O)O)NC (=O)[C@H] (Cc3c[nH]cn3)NC (=O)[C@@H] (Cc4ccccc4)NC (=O)[C@@H] (NC (=O)[C@@H] (CCCN)NC2=O)[C@@H] (C)CC. Format: Neat. | |
Benzenesulfonamide Quick inquiry Where to buy Suppliers range | Benzenesulfonamide ia an inhibitor of carbonic anhydrases. Synonyms: Benzenesulfonyl amine; Benzenesulphonamide; M and B 7973; NSC 5341; NSC 85506; Phenylsulfonamide. Grades: ≥95%. CAS No. 98-10-2. Molecular formula: C6H7NO2S. Mole weight: 157.19. | |
Benzoyl Peroxide Quick inquiry Where to buy Suppliers range | Benzoyl Peroxide is a widely used organic compound of the peroxide family. Benzoyl Peroxide is often used in acne treatments , bleaching and polymerizing polyester and many other uses.Benzoyl peroxide participates in the covalent insitu functionalization of carbon nanotubes. On heating, it undergoes decomposition to afford phenyl free radicals and CO2 gas.[2]Benzoyl peroxide, an anhydrous benzoyl peroxide powder, is a mainly used as a thermal free radical initiator in polymerization reactions. Applications:Benzoyl peroxide has been used as an initiator in the preparation of the following: Thermal cross-linking of multiwalled carbon nanotubes (MWCNTs) via radical-initiated reaction[2] 3-D crosslinked carbon scaffolds[2] poly(lactic-co-glycolic) acid (PLGA), MWCNT and singlewalled carbon nanotubes (SWCNT) scaffolds[1] widely used initiator, curing agent, and cross-linking agent in polymerization processes. Group: Biochemicals. Alternative Names: Abcat 40; Acetoxyl; Acne-Aid Cream; Acnegel; Acnezoyl; Akneroxide L; Aksil 5; Aztec BP 50FT; B 75W; BP 50FT; BPO; BPO 50; Basiron; Benbel C; Benox 50; Benox A 80; Benoxyl; Benzac; Benzac W; Benzagel; Benzagel 10; Benzaknen; Benzashave; Benzoperoxide; Benzoyl Superoxide; Brevoxyl; C 1A; C 1A (peroxide); CH 50; CH 50L; Cadet BPO; Cadet BPO 78W; Cadox 40E; Cadox B; Cadox B 40E; Cadox B 40ES; Cadox B 50P; Cadox B 75W; Cadox B-CH 50; Chaloxyd BP 50FT; Clear By Design; Debroxide; Degament H; Desanden; Desquam E; Desquam X; Dibenzoyl peroxide; Diphenylglyoxal peroxide; Dry and Clear; Epi-Clear; Fivenox B 50G; G 20; Interox BP 50P1; Interox GZ-S; Link-Cup DBP; Loroxide; Lucidol; Lucidol (peroxide); Lucidol 40E; Lucidol 50P; Lucidol 70; Lucidol 75; Lucidol 75FP; Lucidol 75W; Lucidol 78; Lucidol 98; Lucidol B 50; Lucidol BT 50; Lucidol BW 50T; Lucidol CH 50; Lucidol CH 50L; Lucidol CH 50X; Lucidol G 20; Lucidol KL 50; Lucidol S 50; Lucidol W 40; Luperco AA; Luperco ANS; Luperco AST; Luperox 78; Luperox 98; Luperox A 70S; Luperox A 75; Luperox A 98; Luperox ACP 35; Luperox AFR 40; NSC 671; NSC 675; Nericur; Nyper B; Nyper BD; Nyper BMT; Nyper BMT 40; Nyper BMT 40SV; Nyper BO; Nyper BO-Y; Nyper BS; Nyper BW; Nyper F; Nyper FF; Nyper FF-K; Nyper NS; Oxy-5; Oxy-L; Oxycare 42; Oxylite; PEROX-B 75; PEROX-B 95; PHisoAc BP; Panoxyl; Perkadox 20S; Perkadox CH 50; Perkadox CH 50L; Perkadox L 50S; Perkadox L 50S-PS; Perkadox L-W 40; Perkadox L-W 40TCP; Perkadox L-W 75; Perkadox PM 50S; Peroxan BP 50SE; Peroxyderm; Persa-Gel; Persadox; Preoxydex; Sanoxit; Sanperox BPO; Solugel; Solugel (peroxide); Superox 46-750; Superox 744; TC 1; TC 1 (peroxide); Theraderm; Triaz; Vanoxide; Varox ANS; W 75; W 75 (peroxide); Xerac BP 10; Xerac BP 5. Grades: Highly Purified. CAS No. 94-36-0. Pack Sizes: 5g, 25g, 50g. Molecular Formula: C??H??O?, Molecular Weight: 242.23. US Biological Life Sciences. | Worldwide |
Brinzolamide Quick inquiry Where to buy Suppliers range | Brinzolamide is a carbonic anhydrase inhibitor used to lower intraocular pressure in patients with open-angle glaucoma or ocular hypertension. Uses: API. CAS No. 138890-62-7. Product ID: 10-101-134. | |
Brinzolamide-d5 Quick inquiry Where to buy Suppliers range | Carbonic anhydrase inhibitor. Antiglaucoma agent. Group: Biochemicals. Alternative Names: (4R)-(Ethylamino-d5)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-dioxide; AL-4682-d5; Azopt-d5. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Brinzolamide Hydrochloride Quick inquiry Where to buy Suppliers range | Carbonic anhydrase inhibitor. Antiglaucoma agent. Group: Biochemicals. Alternative Names: (4R)-4-(Ethylamino)-3,4-dihydro-2-(3-methoxypropyl)-2H-thieno[3,2-e]-1,2-thiazine-6-sulfonamide 1,1-Dioxide Hydrochloride; AL-4682 Hydrochloride; Azopt Hydrochloride. Grades: Highly Purified. CAS No. 150937-43-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Bromoacetic-1-13C Acid Quick inquiry Where to buy Suppliers range | Labeled Bromoacetic Acid. Bromoacetic Acid is a relatively strong alkylating agent as well as a versatile building block used very commonly in organic synthesis. Bromoacetic acid has been shown to reversibly inhibit human erythrocyte carbonic anhydrase B. Group: Biochemicals. Alternative Names: 2-Bromoacetic Acid-13C; 2-Bromoethanoic Acid-13C. Grades: Highly Purified. CAS No. 57858-24-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Bromoacetic-1,2-13C2 Acid Quick inquiry Where to buy Suppliers range | Labelled Bromoacetic Acid. Bromoacetic Acid is a relatively strong alkylating agent as well as a versatile building block used very commonly in organic synthesis. Bromoacetic acid has been shown to reversibly inhibit human erythrocyte carbonic anhydrase B. Group: Biochemicals. Alternative Names: 1,2-Bromoacetic Acid-13C2; 1,2-Bromoethanoic Acid-13C2. Grades: Highly Purified. CAS No. 52947-00-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Bromoacetic Acid Quick inquiry Where to buy Suppliers range | Bromoacetic Acid is a relatively strong alkylating agent as well as a versatile building block used very commonly in organic synthesis. Bromoacetic acid has been shown to reversibly inhibit human erythrocyte carbonic anhydrase B. Group: Biochemicals. Alternative Names: 2-Bromoacetic Acid; 2-Bromoethanoic Acid. Grades: Highly Purified. CAS No. 79-08-3. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C2H3BrO2, Molecular Weight: 138.95. 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) Quick inquiry Where to buy Suppliers range | Control for 139560. Group: Molecular Biology. Pack Sizes: 15ul. US Biological Life Sciences. | Worldwide |
Carbon Disulfide Quick inquiry Where to buy Suppliers range | Carbon Disulfide. Uses: Carbon disulfide appears as a clear colorless to light yellow volatile liquid with a strong disagreeable odor. Boiling point 46° C. Flash point -22°F. Flammable over a wide vapor/air concentration range(1%-50%). Vapors are readily ignited; the heat of a common light bulb may suffice. Insoluble in water and more dense (10.5 lb / gal) than water. Hence sinks in water. Vapors are heavier than air. Used in the manufacture of rayon and cellophane, in the manufacture of flotation agents and as a solvent.;GasVapor; Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless to faint-yellow liquid with a sweet ether-like odor.;Colorless to faint-yellow liquid with a sweet ether-like odor. [Note: Reagent grades are foul smelling.]. Group: Polymers. Molecular Weight: 76.15g/mol. Molecular Formula: CS2;CS2;CS2. SMILES: C(=S)=S. InChI: InChI=1S/CS2/c2-1-3. InChIKey: QGJOPFRUJISHPQ-UHFFFAOYSA-N. Boiling Point: 116 °F at 760 mm Hg (EPA, 1998);46.0 ?;46.2 ?;46 ?;116°F;116°F. Melting Point: -167 °F (EPA, 1998);-111.5 ?;-111.7 ?;-111.6?;-111 ?;-169°F;-169°F. Flash Point: -22 °F (EPA, 1998);-22 °F (-30 ?) (Closed cup);-30 ? c.c.;-22°F;-22°F. Density: 1.2632 at 68 °F (EPA, 1998);1.2632 g/cu cm at 20 ?;Relative density (water = 1): 1.26;1.26;1.26. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.02 M;In water, 2160 mg/L at 25 ?;Soluble in water;Slightly soluble in water;Soluble in chloroform; miscible with ethanol, ether;Miscible with anhydrous methanol, ethanol, ether, benzene, chloroform, carbon tetrachloride, oils;Soluble in alcohol, benzene, ether;2.16 mg/mL at 20 ?;Solubility in water, g/100ml at 20 ?: 0.2;0.3%. Viscosity: Coefficient of viscosity = 0.363 at 20 ?. | |
Carbonic anhydrase 9 (254-262) Quick inquiry Where to buy Suppliers range | Carbonic anhydrase 9. Uses: Tumor Antigen Derived Peptides. CAS No. Product ID: ta-330. | |
Carbonic Anhydrase IX/XII Inhibitor (CAIX Inhibitor) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
(+/-)-(cis)-Dorzolamide Quick inquiry Where to buy Suppliers range | (+/-)-(cis)-Dorzolamide is an isomer of Dorzolamide. Dorzolamide is a carbonic anhydrase inhibitor. It is an anti-glaucoma agent, and acts by decreasing the production of aqueous humour. Synonyms: (4R,6S)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide. CAS No. 120279-90-5. Molecular formula: C10H16N2O4S3. Mole weight: 324.44. | |
Cobalt (II) Carbonate Quick inquiry Where to buy Suppliers range | COBALT (II) CARBONATE, ANHYDROUS, 99.5% pure, -325 mesh, Formula: CoCO3. CAS No. 513-79-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
Cobalt(II) carbonate hydrate Quick inquiry Where to buy Suppliers range | ≥99.99% trace metals basis. Uses: For analytical and research use. Group: Biosensing and Bioimaging. Grades: for synthesis. CAS No. 57454-67-8. Pack Sizes: 5G. Mole weight: 118.94 (anhydrous basis). Catalog: AP57454678. Assay: ≥99.99% trace metals basis. Linear Formula: CoCO3·xH2O. | |
Cyclohexane-1,2-Dicarboxylic Anhydride Quick inquiry Where to buy Suppliers range | Cyclohexane-1,2-Dicarboxylic Anhydride. Uses: DryPowder; OtherSolid;SOLID IN VARIOUS FORMS.;Dry powder or solid in various forms, or clear, colorless, viscous liquid. Group: Polymers. IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione. Molecular Weight: 154.16g/mol. Molecular Formula: C8H10O3;C8H10O3. SMILES: C1CCC2C(C1)C(=O)OC2=O. InChI: InChI=1S/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2. InChIKey: MUTGBJKUEZFXGO-UHFFFAOYSA-N. Boiling Point: 296 ?;564.8°F. Melting Point: 32 ?;35-36 ?;89.6°F. Flash Point: 149 ? (open cup);300.2°F. Density: 1.19 at 40 ?;5.3. Solubility: Miscible with benzene, toluene, acetone, carbon tetrachloride, chloroform, ethanol, and ethyl acetate; slightly soluble in petroleum ether;In water, 1.76X10+3 mg/L at 25 ? (est);Solubility in water: reaction. | |
Dichlorphenamide Quick inquiry Where to buy Suppliers range | Dichlorphenamide is a sulfonamide and a carbonic anhydrase inhibitor of the meta-Disulfamoylbenzene class. Synonyms: Diclofenamide. Grades: >98%. CAS No. 120-97-8. Molecular formula: C6H6Cl2N2O4S2. Mole weight: 305.16. | |
Diclofenamide Quick inquiry Where to buy Suppliers range | Diclofenamide is a potent carbonic anhydrase inhibitor. Diclofenamide may provide a therapeutic strategy in the inhibition of the human cytosolic isoforms I and II and transmembrane tumor-associated isoenzymes IX and XII. Diclofenamide has been shown to be is effective in the prevention of episodic weakness in both hypokalemic periodic paralysis (HypoPP) and potassium-sensitive periodic paralysis (PSPP). Group: Biochemicals. Alternative Names: 1,3-Disulfamoyl-4,5-dichlorobenzene; 1,3-Disulfamyl-4,5-dichlorobenzene; 3, 4-Dichloro-5-sulfamyl Benzene sulfonamide; 4,5-Dichloro-1,3-disulfamoylbenzene; 4,5-Dichloro-m-benzenedisulfonamide; Antidrasi; CB 8000; Daramide; Daranide; Dichlofenamide; Dichlorophenamide; Dichlorphenamide; Diclofenamid; Glaucol; Oratrol. Grades: Highly Purified. CAS No. 120-97-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Diethylpyrocarbonate (DEPC) Quick inquiry Where to buy Suppliers range | DEPC is a strong nuclease inhibitor, utilizing a mechanism which modifies His and Tyr residues in proteins. Used as a RNase and DNase inhibitor for Molecular Biology solutions. DEPC is a chemical use to inactivate RNase enzymes and is sensitive to moisture and pH. It decomposes at 155°C, to ethanol and carbon dioxide in aqueous solution. DEPC is also sensitive to ammonia, which causes decomposition to urethane, a possible carcinogen. Group: Biochemicals. Alternative Names: Diethyloxydiformate; Ethyloxyformic acid anhydride; Diethyl dicarbonate; DEP; DEPC; EC 216-542-8. Grades: Molecular Biology Grade. CAS No. 1609-47-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
Diethyl Pyrocarbonate (DEPC) 99+% (GC) Quick inquiry Where to buy Suppliers range | DEPC is a strong nuclease inhibitor, utilizing a mechanism which modifies His and Tyr residues in proteins. Used as a RNase and DNase inhibitor for Molecular Biology solutions. DEPC is a chemical use to inactivate RNase enzymes and is sensitive to moisture and pH. It decomposes at 155°C, to ethanol and carbon dioxide in aqueous solution. DEPC is also sensitive to ammonia, which causes decomposition to urethane, a possible carcinogen. Group: Biochemicals. Alternative Names: Diethyloxydiformate; Ethyloxyformic acid anhydride; Diethyl dicarbonate; DEP; DEPC; EC 216-542-8. Grades: Molecular Biology Grade. CAS No. 1609-47-8. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C6H10O5, Molecular Weight: 162.14. US Biological Life Sciences. | Worldwide |
Docetaxel Hydrate Quick inquiry Where to buy Suppliers range | Docetaxel Hydrate, a semisynthetic derivative of Paclitaxel, is used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Uses: A semisynthetic derivative of paclitaxel. an antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. an antineoplastic. Synonyms: (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoic Acid(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester Hydrate; N-Debenzoyl-N-(tert-butoxycarbonyl)-10-deacetyltaxol Hydrate; RP 56976 Hydrate; Taxotere Hydrate. CAS No. 700367-34-6. Molecular formula: C43H53NO14.xH2O. Mole weight: 807.88 (anhydrous). | |
Dorzolamide Quick inquiry Where to buy Suppliers range | 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 Impurity A Quick inquiry Where to buy Suppliers range | 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. Grades: >98%. CAS No. 120279-96-1. Molecular formula: C10H16N2O4S3. Mole weight: 324.44. | |
DTP348 Quick inquiry Where to buy Suppliers range | DTP348 is an oral dual CAIX inhibitor/ radiosensitizer. DTP348 is an oral dual drug with two mechanisms of action: (1) carbonic anhydrase IX inhibitor which acidifies the intracellular pH through the sulfamide components; (2) radio sensitizer of hypoxic cells through its 5-nitroimidazole moiety. Synonyms: DTP 348; DTP-348; 2-(2-methyl-5-nitro-1H-imidazol-1-yl)ethylsulfamide; 1-(2-Sulfamidoethyl)-2-methyl-5-nitroimidazole. CAS No. 1383370-92-0. Molecular formula: C6H11N5O4S. Mole weight: 249.24. | |
Furosemide Impurity F Quick inquiry Where to buy Suppliers range | Furosemide Impurity F is used as a carbonic anhydrase inhibitor inhibiting human, bacterial and archaeal isozymes. Synonyms: Tetrahydro Furosemide; 4-Chloro-5-sulfamoyl-N-(tetrahydrofurfuryl)anthranilic Acid; 4-Chloro-5-Sulfamoyl-2-[[((2RS)-Tetrahydrofuran-2-yl)methyl]amino]Benzoic Acid. Grades: > 95%. CAS No. 4793-38-8. Molecular formula: C12H15ClN2O5S. Mole weight: 334.78. | |
Gallium(III) chloride Quick inquiry Where to buy Suppliers range | Gallium(III) chloride. Uses: Lewis acid catalyst in organic synthesis; reagent for generating organogallium compounds, metallic gallium, and gallium semiconductors. Group: Metal & Ceramic Materials. Alternative Names: Trichlorogallium; 13450-90-3; DTXSID8031360; Gallium(III) chloride, anhydrous, beads, -10 mesh, 99.99% trace metals basis; Gallium chloride (GaCl3); trichlorogallane; Gallium(III) chloride, anhydrous lump; Gallium(III) chloride solution, 0.5 M in pentane; WLN: GA G3; Trichlorogalliue. CAS No. 13450-90-3. Molecular formula: GaCl3;Cl3Ga. Mole weight: 176.073g/mol. IUPAC Name: trichlorogallane. Exact Mass: 173.832g/mol. EC Number: 236-610-0. Melting Point: 172 ° F (EPA, 1998);77.9 deg C. Solubility: Sol in benzene, carbon tetrachloride, and carbon disulfide.;In water,>800 g/l, temp not specified. Density: 2.47 at 77 ° F (EPA, 1998);2.47. SMILES: Cl[Ga](Cl)Cl. InChI: InChI=1S/3ClH.Ga/h3*1H;/q;;;+3/p-3. InChIKey: UPWPDUACHOATKO-UHFFFAOYSA-K. Monoisotopic Mass: 173.832g/mol. | |
Girentuximab Quick inquiry Where to buy Suppliers range | Girentuximab is a chimeric monoclonal antibody that binds to carbonic anhydrase IX (CAIX), a cell-surface glycoprotein expressed on clear-cell RCC but not on normal kidney cells. Synonyms: G250; cG250. CAS No. 916138-87-9. | |
Het Anhydride Quick inquiry Where to buy Suppliers range | Het Anhydride. Uses: DryPowder;WHITE CRYSTALS. Group: Monomers. CAS No. 115-27-5. IUPAC Name: 1,7,8,9,10,10-hexachloro-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. Molecular Weight: 370.8g/mol. Molecular Formula: C9H2Cl6O3;C9H2Cl6O3. SMILES: C12C (C (=O)OC1=O)C3 (C (=C (C2 (C3 (Cl)Cl)Cl)Cl)Cl)Cl. InChI: InChI=1S/C9H2Cl6O3/c10-3-4(11)8(13)2-1(5(16)18-6(2)17)7(3,12)9(8,14)15/h1-2H. InChIKey: FLBJFXNAEMSXGL-UHFFFAOYSA-N. Melting Point: 233.0 ?;239 ?;231-235 ?. Density: 1.73 kg/L;1.73 g/cm³. Solubility: Readily sol in acetone, benzene, toluene; slightly sol in water, n-hexane, carbon tetrachloride;In water, 0.086 mg/L @ 25 ? /Estimated/;Solubility in water: reaction. | |
H-Tyr-nca Quick inquiry Where to buy Suppliers range | H-Tyr-nca Alternative Names: (S)-4-(4-Hydroxybenzyl)oxazolidine-2,5-dione; N-Carbonyl-L-Tyrosine Anhydride; L-Tyrosine-N-carboxyanhydride; TYROSINE, NCA; 2,5-Oxazolidinedione,4-[(4-hydroxyphenyl)methyl]-, (4S)-; H-TYR-NCA; (2,5-Oxazolidinedione,4-[(4-hydroxyphenyl)methyl]-, (4S)-; (4S)-4-[(4-Hydroxyphenyl)methyl]-2,5-oxazolidinedione. CAS No. 3415-8-5. IUPAC Name: (4S)-4-[(4-hydroxyphenyl)methyl]-1,3-oxazolidine-2,5-dione. Molecular Weight: 207.18. Molecular Formula: C10H9NO4. SMILES: C1=CC(=CC=C1CC2C(=O)OC(=O)N2)O. | |
Hydrochlorothiazide Quick inquiry Where to buy Suppliers range | Hydrochlorothiazide is a carbonic anhydrase inhibitor used as a diuretic medication. Hydrochlorothiazide can be used to treat hypertension and fluid retention (edema). Synonyms: HCTZ. CAS No. 58-93-5. Molecular formula: C7H8ClN3O4S2. Mole weight: 297.7. | |
Hydrochlorothiazide-13c1,d2 (6-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-13c1,d2-7-sulfonamide 1,1-Dioxide) Quick inquiry Where to buy Suppliers range | A labeled carbonic anhydrase inhibitor. Group: Biochemicals. Alternative Names: 6-Chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-13c1,d2-7-sulfonamide 1,1-Dioxide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |