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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 4-nitrophenyl 5-thiazolylmethyl ester | An impurity of Ritonavir. Ritonavir is a selective HIV protease inhibitor. Synonyms: 4-Nitrophenyl (thiazol-5-ylmethyl) carbonate; Thiazolylmethyl-4-nitrophenylcarbonate; Carbonic acid, 4-nitrophenyl 5-thiazolylmethyl ester. Grade: 99%. CAS No. 144163-97-3. Molecular formula: C11H8N2O5S. Mole weight: 280.26. |  |
| 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,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). Grade: 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 |
| (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-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 | 2-Bromo-4-(1,1-dimethylethyl)-5-nitrophenyl Methyl Ester Carbonic Acid is an intermediate in the synthesis of Ivacaftor, which is a CFTR potentiator used in the treatment of cystic fibrosis. Synonyms: 2-Bromo-4-(2-methyl-2-propanyl)-5-nitrophenyl methyl carbonate; Carbonic acid, 2-bromo-4-(1,1-dimethylethyl)-5-nitrophenyl methyl ester. Grade: ≥95%. CAS No. 1233530-92-1. Molecular formula: C12H14BrNO5. Mole weight: 332.15. | |
| 2-Bromo-4-(1,1-dimethylethyl)phenyl Methyl Ester Carbonic Acid | 2-Bromo-4-(1,1-dimethylethyl)phenyl Methyl Ester Carbonic Acid is an intermediate in the synthesis of Ivacaftor, which is a CFTR potentiator used in the treatment of cystic fibrosis. Synonyms: Carbonic acid, 2-bromo-4-(1,1-dimethylethyl)phenyl methyl ester; 2-Bromo-4-(2-methyl-2-propanyl)phenyl methyl carbonate. Grade: 98%. CAS No. 1233530-91-0. Molecular formula: C12H15BrO3. Mole weight: 287.15. | |
| 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 |
| 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. | |
| 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate | 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate, a crucial element within the biomedical sector, plays a pivotal role in the synthesis of a diverse range of medicines to combat conditions such as cancer, diabetes, and infectious ailments. Its unparalleled chemical characteristics and reactivity facilitate the creation of groundbreaking pharmaceutical compositions, thereby showcasing its utmost importance in the progress of biomedical exploration and the enhancement of patient prognosis. Synonyms: α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-(S-methyl carbonodithioate); Carbonic acid, dithio-, S-methyl ester, O-ester with 1,2:5,6-di-O-isopropylidene-α-D-glucofuranose; Glucofuranose, 1,2:5,6-di-O-isopropylidene-, S-methyl dithiocarbonate, α-D-; α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, S-methyl carbonodithioate; 1,2:5,6-Di-O-Isopropylidene-3-O-(methylthio)thiocarbonyl-α-D-glucofuranose; NSC 409733. CAS No. 16667-96-2. Molecular formula: C14H22O6S2. Mole weight: 350.45. | |
| 1,2-Propylene carbonate-[d6] | 1,2-Propylene Carbonate-[d6] is the labelled analogue of Propylene Carbonate, which is used in the synthesis of solar cells as well as lithium ion batteries. Synonyms: 1,2-Propylene-d6 Carbonate; 5-(Methyl-d3)-1,3-dioxolan-2-one-4,4,5-d3; Carbonic Acid Cyclic Propylene Ester-d6; 1-Methylethylene Carbonate-d6; 2-Methyl-1,2-ethylene Carbonate-d6; 2-Oxo-4-methyl-1,3-dioxolane-d6; 4-Methyl-1,3-dioxolan-2-one-d6; (+/-)-1,2-Propylene-d6 Carbonate. Grade: ≥95%; 98% atom D. CAS No. 202480-74-8. Molecular formula: C4D6O3. Mole weight: 108.13. | |
| 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-Chloroethyl isopropyl carbonate | 1-Chloroethyl isopropyl carbonate is an intermediate of Cefpodoxime Proxetil, which is a third generation cephalosporin used to treat acute otitis media, pharyngitis, sinusitis, and gonorrhea. Synonyms: Carbonic acid, 1-chloroethyl 1-methylethyl ester; 1-Chloroethyl 1-methylethyl carbonate; 1-(Isopropyloxycarbonyloxy)ethyl chloride; Carbonic acid 1-chloroethyl isopropyl ester; Isopropyl 1-chloroethyl carbonate; α-Chloroethyl isopropyl carbonate; 1-Chloroethylisopropylcarbonate; 1-chloroethyl methylethoxyformate. Grade: 95%. CAS No. 98298-66-9. Molecular formula: C6H11ClO3. Mole weight: 166.60. | |
| 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. Grade: ≥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 |
| (2,4-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-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-Chloroethyl cyclohexyl carbonate | 2-Chloroethyl cyclohexyl carbonate is an impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: Carbonic acid, 2-chloroethyl cyclohexyl ester; chloroethyl cyclohexyl carbonate. CAS No. 142269-40-7. Molecular formula: C9H15ClO3. Mole weight: 206.66. | |
| 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-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 | (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. Grade: ≥ 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. Grade: ≥ 99 % (HPLC). CAS No. 58632-95-4. Molecular formula: C13H14N2O3. Mole weight: 246.26. | |
| [ (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-(4-Aminophenoxy)-N-methyl-2-pyridinecarboxamide | [4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is an intermediate of Sorafenib, which is a kinase inhibitor drug used for the treatment of primary kidney cancer (advanced renal cell carcinoma), advanced primary liver cancer (hepatocellular carcinoma), FLT3-ITD positive AML and radioactive iodine resistant advanced thyroid carcinoma. Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide; 4-[[2-(N-Methylcarbamoyl)-4-pyridyl]oxy]aniline; 4-[(4-aminomethyl)phenoxy]-2-pyridine carbonic acid methylamide; Sorafenib Imp -1; Sorafenib Related Compound 23. Grade: ≥95%. CAS No. 284462-37-9. Molecular formula: C13H13N3O2. Mole weight: 243.26. | |
| 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-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. | |
| 4-Nitrophenyl carbonate | 4-Nitrophenyl carbonate. Group: Biochemicals. Alternative Names: Bis(4-nitrophenyl)carbonate; Carbonic acid bis(4-nitrophenyl) ester. Grades: Highly Purified. CAS No. 5070-13-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 4-Sulfamoylbenzoic acid | 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. Grade: > 98 %. CAS No. 138-41-0. Molecular formula: C7H7NO4S. Mole weight: 201.20. | |
| 4-[(tert-Butoxycarbonyl)oxy]-2-methylphenol | 4-[(tert-Butoxycarbonyl)oxy]-2-methylphenol. Group: Biochemicals. Alternative Names: Carbonic Acid 1,1-Dimethylethyl 4-hydroxy-3-methylphenyl Ester. Grades: Highly Purified. CAS No. 457634-20-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4- (tert-Butoxycarbonyloxy) benzylalcohol | 4- (tert-Butoxycarbonyloxy) benzylalcohol. Group: Biochemicals. Alternative Names: tert-Butyl p-(Hydroxymethyl)phenyl Carbonate; Carbonic acid 1,1-Dimethylethyl 4-(Hydroxymethyl)phenyl Ester. Grades: Highly Purified. CAS No. 156281-11-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-(Acetylimino)-4,5-dihydro-4-methyl-1,3,4-thiadiazole-2-sulfonic Acid | 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 |
| (5-Ethoxycarbonyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium chloride | (5-Ethoxycarbonyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbonic acid, (4-(dimethylamino)-2,2-diphenyl-1-ethyl)pentyl ethyl ester, hydrochloride, Hexylamine, N,N-dimethyl-3,3-diphenyl-4-(ethoxyformyloxy)-1-methyl-, hydrochloride, N,N-Dimethyl-3,3-diphenyl-4-(ethoxyformyloxy)-1-methylhexylamine hydrochloride, 67196-18-3, AC1L2LY2, LS-51972, (5-ethoxycarbonyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium chloride, 5-[(ethoxycarbonyl)oxy]-N,N-dimethyl-4,4-diphenylheptan-2-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 67196-18-3. Molecular formula: C24H34ClNO3. Mole weight: 419.985 g/mol. Purity: 0.96. IUPACName: (5-ethoxycarbonyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium;chloride. Canonical SMILES: CCC(C(CC(C)[NH+](C)C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)OCC.[Cl-]. Product ID: ACM67196183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,10,11-Triethylcarbonate-1-demethyl Daunomycinone | Daunomycinone derivative. Group: Biochemicals. Alternative Names: (1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3,10-dihydroxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester. Grades: Highly Purified. CAS No. 67665-62-7. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 6,10,11-Triethylcarbonate Daunomycinone | Daunomycinone derivative. Group: Biochemicals. Alternative Names: (1S-cis)-3-Acetyl-1,2,3,4,6,11-hexahydro-3-hydroxy-10-methoxy-6,11-dioxo-1,5,12-naphthacenetriyl Carbonic Acid Triethyl Ester. Grades: Highly Purified. CAS No. 67665-61-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6,10,11-Triethylcarbonate Daunomycinone-13CD3 8-Formaldehyde | Labeled Daunomycinone derivative. Group: Biochemicals. Alternative Names: (1S-cis)-3-Formaldehyde-1,2,3,4,6,11-hexahydro-3-hydroxy-10-methoxy-6,11-dioxo-1,5,12-naphthacenetriyl-13CD3 Carbonic Acid Triethyl Ester. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| 6-Amino-2,4-di-tert-butylphenyl Methyl Carbonate | 6-Amino-2,4-di-tert-butylphenyl Methyl Carbonate is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Synonyms: 2-amino-4,6-di-tert-butylphenyl methyl carbonate; 2-Amino-4,6-bis(2-methyl-2-propanyl)phenyl methyl carbonate; Carbonic acid, 2-amino-4,6-bis(1,1-dimethylethyl)phenyl methyl ester. Molecular formula: C16H25NO3. Mole weight: 279.37. | |
| 7-{[(2,2,2,-Trichloroethyl)oxy]carbonyl} Baccatin III | 7-{[(2,2,2,-Trichloroethyl)oxy]carbonyl} Baccatin III is one of Paclitaxel precursors. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: A precursor to paclitaxel. Synonyms: Carbonic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-4-yl 2,2,2-trichloroethyl Ester; 7-O-(2,2,2-Trichloroethoxycarbonyl)baccatin III; 1,13alpha-Dihydroxy-2alpha-(benzoyloxy)-4,10beta-diacetoxy-7beta-(2,2,2-trichloroethoxycarbonyloxy)-5beta,20-epoxytaxa-11-ene-9-one; Carampicillin; baccatin III 7-trichloroethyl carbonate; 7-Troc Baccatin III. Grade: 96%. CAS No. 103150-33-0. Molecular formula: C34H39Cl3O13. Mole weight: 762.02. | |
| 7-Chloromethyloxy-carbonyloxy-6-(5-chloropyridin-2-yl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5-one | Zoplicone intermediate. Group: Biochemicals. Alternative Names: Chloromethyl Carbonic Acid 6-(5-chloro-2-pyridinyl)-6,7-dihydro-7-oxo-5H-pyrrolo[3,4-b]pyrazin-5-yl Ester;N-Desmethyl Zopicolone. Grades: Highly Purified. CAS No. 508169-18-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9-Fluorenylmethyl pentafluorophenyl carbonate | 9-Fluorenylmethyl pentafluorophenyl carbonate (CAS# 88744-04-1) is a useful research chemical. Synonyms: FMOC-OPFP; Carbonic acid 9H-fluoren-9-ylmethyl pentafluorophenyl ester; Fmoc-OPfp; (9H-Fluoren-9-yl)methyl (perfluorophenyl) carbonate; 9-FLUORENYLMETHYLPENTAFLUOROPHENYL CARBONATE; Carbonic acid,9H-fluoren-9-ylmethyl 2,3,4,5,6-pentafluorophenyl ester; ACMC-20ecck. Grade: 98 % (HPLC). CAS No. 88744-04-1. Molecular formula: C21H11F5O3. Mole weight: 406.30. | |
| ALLYL 1-BENZOTRIAZOLYL CARBONATE, 95% | ALLYL 1-BENZOTRIAZOLYL CARBONATE, 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST50976201, 102423-16-5, Carbonic acid,1H-benzotriazol-1-yl 2-propen-1-yl ester, AC1MVKWE, Benzotriazol-1-yl Prop-2-enyl Carbonate, ACMC-20m5er, Allyl 1-benzotriazolyl carbonate, CTK4A1037, benzotriazolyl prop-2-enyloxyformate, AG-D-11445, MCULE-6568511672, 1-(Allyloxycarbonyloxy)-1H-benzotriazole, 1H-Benzotriazole,1-[[(2-propenyloxy)carbonyl]oxy]- (9CI); Allyl 1-benzotriazolyl carbonate. Product Category: Heterocyclic Organic Compound. CAS No. 102423-16-5. Molecular formula: C10H9N3O3. Mole weight: 219.196760 [g/mol]. Purity: 0.96. IUPACName: benzotriazol-1-yl prop-2-enyl carbonate. Canonical SMILES: C=CCOC(=O)ON1C2=CC=CC=C2N=N1. Product ID: ACM102423165. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyloxycarbonyl succinimidyl ester | Allyloxycarbonyl succinimidyl ester can be used as a building block for the preparation of glycopeptide scaffolds and a reagent in the synthesis of various functional cyclic carbonate monomers from 2-amino-1,3-propane diols. Synonyms: Allyl N-Succinimidyl Carbonate; AmbotzRL-1108; alloc-N-hydroxysuccinimide; N-(Allyloxycarbonyloxy)succinimide; allyloxycarbonyl-N-hydroxysuccinimide; Alloc-OSu; AllylN-succinimidylcarbonate; carbonic acid allyl ester 2,5-dioxo-pyrrolidin-1-yl ester; Allyl (2,5-dioxopyrrolidin-1-yl) carbonate; CTK8B0450; DTXSID10472673; ZINC2583986; ANW-19957; Aloc-OSu. Grade: 95 % (HPLC). CAS No. 135544-68-2. Molecular formula: C8H9NO5. Mole weight: 199.16. | |
| Allyl phenyl carbonate | Allyl phenyl carbonate. Group: Monomers. Alternative Names: Carbonic Acid Allyl Phenyl Ester. CAS No. 16308-68-2. Product ID: phenyl prop-2-enyl carbonate. Molecular formula: 178.18. Mole weight: C10H10O3. C=CCOC(=O)OC1=CC=CC=C1. ORUWSEKEVGOAQR-UHFFFAOYSA-N. 97%. | |
| Allyl Phenyl Carbonate | Allyl Phenyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Allyl Phenyl Ester. Grades: Highly Purified. CAS No. 16308-68-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Amidosulfonic Acid | 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 |
| Aminoguanidinium Bicarbonate | Aminoguanidinium Bicarbonate. Group: Biochemicals. Alternative Names: Carbonic Acid, compd. with Aminoguanidine; Aminoguanidine Bicarbonate; Aminoguanidine Hydrogen Carbonate; hydrazinecarboximidam ide Carbonate; 1-Aminoguanidine Bicarbonate; Aminoguanidine Bicarbonate; Aminoguanidine Carbonate; Aminoguanidine Hydrogen Carbonate; Aminoguanidinium Carbonate; Aminoguanidinium Hydrogen Carbonate; Ba 51-090222; N1-Aminoguanidine Carbonate; NSC 7887. Grades: Highly Purified. CAS No. 2582-30-1. Pack Sizes: 5g. Molecular Formula: C2H8N4O3, Molecular Weight: 136.11. US Biological Life Sciences. | Worldwide |
| Ammonium carbonate | Ammonium carbonate is a salt with the chemical formula (NH4)2CO3. Commercial samples labelled ammonium carbonate no longer contain this compound, but a mixture that has similar ammonia content. Since it readily degrades to gaseous ammonia and carbon dioxide upon heating, it is used as a leavening agent and also as smelling salt. It is also known as bakers ammonia and was a predecessor to the more modern leavening agents baking soda and baking powder. It is a component of what was formerly known as sal volatile and salt of hartshorn. Group: Electrolytes. Alternative Names: crystalammonia; diammoniumcarbonate; hartshorn; HARTSHORN SALT; AMMONIU BICARBONATE. CAS No. 506-87-6. Product ID: azane; carbonic acid. Molecular formula: 96.09. Mole weight: CH8N2O3. C(=O)([O-])[O-].[NH4+].[NH4+]. ATRRKUHOCOJYRX-UHFFFAOYSA-N. 96%. | |
| Ampiroxicam | Prodrug of Piroxicam. Anti-inflammatory. Group: Biochemicals. Alternative Names: Carbonic Acid Ethyl 1-[[2-Methyl-1, 1-dioxido-3-[ (2-pyridinylamino) carbonyl]-2H-1, 2-benzothiazin-4-yl]oxy]ethyl Ester; CP 65703; Flucam; Nasil. Grades: Highly Purified. CAS No. 99464-64-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzyl 4-nitrophenyl carbonate | Benzyl 4-Nitrophenyl Carbonate is used as a reagent in the synthesis of Janus PEG-based dendrimers for use in combination therapy by controlled multi-drug loading and sequential release. Benzyl 4-Nitrophenyl Carbonate is also used as a reagent in the synthesis of Norfloxacin analogs which can exhibit antibacterial and antifungal activities under visible and UV light. Synonyms: Carbonic Acid Benzyl 4-Nitrophenyl Ester; BENZYL 4-NITROPHENYL CARBONATE; Carbonic Acid 4-Nitrophenyl Phenylmethyl Ester; Carbonic Acid Benzyl p-Nitrophenyl Ester; 4-Nitrophenyl Benzyl Carbonate; Benzyl p-Nitrophenyl Carbonate; NSC 171047; p-Nitrophenyl Benzyl Carbonate. Grade: 98 % (HPLC). CAS No. 13795-24-9. Molecular formula: C14H11NO5. Mole weight: 273.24. | |
| Benzyl 4-Nitrophenyl Carbonate | Benzyl 4-Nitrophenyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Benzyl 4-Nitrophenyl Ester. Grades: Highly Purified. CAS No. 13795-24-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
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