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| Product | Description | |
|---|---|---|
| carbonate dehydratase | A zinc protein. Group: Enzymes. Synonyms: carbonic anhydrase; 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. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4938; carbonate dehydratase; EC 4.2.1.1; 9001-03-0; carbonic anhydrase; anhydrase; carbonate anhydrase; carbonic acid anhydrase; carboxyanhydrase; carbonic anhydrase A; carbonate hydro-lyase. Cat No: EXWM-4938. |  |
| Carbonate ionophore i | Carbonate ionophore i. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptyl 4-(trifluoroacetyl)benzoate, AC1LCXGY, SureCN2184869, Carbonate ionophore I solution, Heptyl 4-trifluoroacetylbenzoate, ETH 6010, heptyl 4-(2,2,2-trifluoroacetyl)benzoate, 4-Trifluoroacetyl-benzoic acid, heptyl ester, 129476-47-7. Product Category: Heterocyclic Organic Compound. CAS No. 129476-47-7. Molecular formula: C16H19F3O3. Mole weight: 316.315470 [g/mol]. Purity: 0.96. IUPACName: heptyl 4-(2,2,2-trifluoroacetyl)benzoate. Canonical SMILES: CCCCCCCOC(=O)C1=CC=C(C=C1)C(=O)C(F)(F)F. Product ID: ACM129476477. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Carbonate ionophore VII | Carbonate ionophore VII. Group: Biochemicals. Grades: Highly Purified. CAS No. 222310-82-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. |  Worldwide |
| 1,1,2,2,2-Pentadeuterioethyl Trideuteriomethyl Carbonate | 1,1,2,2,2-Pentadeuterioethyl Trideuteriomethyl Carbonate is a useful synthetic intermediate. It is a labeled analog of Ethylmethyl Carbonate, which is a component of Li-battery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313734-97-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C4D8O3, Molecular Weight: 112.15. US Biological Life Sciences. | Worldwide |
| 1,2-Butylene Carbonate | 1,2-Butylene Carbonate. Group: Battery materials electronic materials. CAS No. 4437-85-8. Product ID: 4-ethyl-1,3-dioxolan-2-one. Molecular formula: 116.11g/mol. Mole weight: C5H8O3. CCC1COC(=O)O1. InChI=1S/C5H8O3/c1-2-4-3-7-5 (6)8-4/h4H, 2-3H2, 1H3. ZZXUZKXVROWEIF-UHFFFAOYSA-N. |  |
| 1,2-Propylene-d6 carbonate | 1,2-Propylene-d 6 carbonate is the deuterium labeled 1,2-Propylene carbonate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 202480-74-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W032349S. |  |
| (±)-1,2-Propylene-d6 Carbonate | (±)-1,2-Propylene-d6 Carbonate. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 202480-74-8. Molecular formula: C4D6O3. Mole weight: 108.13. Purity: 98 atom % D. Product ID: ACM202480748. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Propylene-d6 Carbonate | Isotopic Enrichment: 98 atom % D. Group: Biochemicals. Alternative Names: 5-(Methyl-d3)-1,3-dioxolan-2-one-4,4,5-d3. Grades: Purified. CAS No. 202480-74-8(108-32-7). Pack Sizes: 100mg, 500mg. US Biological Life Sciences. | Worldwide |
| 14 β-Hydroxy-13-oxo-7-O-(triethylsilyl) Baccatin III 1,14-Carbonate | Used in the preparation of Hydroxybaccatin III Carbonate derivatives. Group: Biochemicals. Alternative Names: (3aR, 7R, 8aS, 9S, 10aR, 12aS, 12bR, 13S, 13aS)-7, 12a-Bis(acetyloxy)-13-(benzoyloxy)-8a, 9, 10, 10a, 12, 12a, 12b, 13-octahydro-5, 8a, 14, 14-tetramethyl-9-[(triethylsilyl)oxy]-6, 13a-methano-13aH-oxeto[2'', 3'':5', 6']benzo[1', 2':4, 5]cyclodeca[1, 2-d]-1, 3-dioxole-2, 4, 8(3aH, 7H)-trione. Grades: Highly Purified. CAS No. 397250-01-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 14 β-Hydroxy-7-O-(triethylsilyl) Baccatin III 1,14-Carbonate | A reactant used to prepare 2'-Methyl Taxoids as cancer growth inhibitors. Group: Biochemicals. Alternative Names: (3aS, 4R, 7R, 8aS, 9S, 10aR, 12aS, 12bR, 13S, 13aS)-7, 12a-Bis(acetyloxy)-13-(benzoyloxy)-4, 7, 8a, 9, 10, 10a, 12, 12a, 12b, 13-decahydro-4-hydroxy-5, 8a, 14, 14-tetramethyl-9-[(triethylsilyl)oxy]-6, 13a-methano-13aH-1, 3-dioxolo[8, 9]cyclodeca[1, 2-b]-7-oxabicyclo[4. 2. 0]octane-2, 8(3aH)-dione; 14 β-Hydroxy-1,14-O-(oxomethylene)-13-oxo-7-O-(triethylsilyl) Baccatin III. Grades: Highly Purified. CAS No. 186347-84-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Benzylglycerol-2,3-carbonate | 1-Benzylglycerol-2,3-carbonate. Group: Biochemicals. Alternative Names: 4-[ (Phenylmethoxy)methyl]-1, 3-dioxolan-2-one; DL-3-O-Benzylglycerol-1,2-carbonate. Grades: Highly Purified. CAS No. 949-97-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H12O4. US Biological Life Sciences. | Worldwide |
| 1-Butyl-1-methylpyrrolidinium methyl carbonate solution | 1-Butyl-1-methylpyrrolidinium methyl carbonate solution. Group: Electrolytes. CAS No. 1223496-96-5. Product ID: 1-butyl-1-methylpyrrolidin-1-ium; methyl carbonate. Molecular formula: 217.31g/mol. Mole weight: C11H23NO3. CCCC[N+]1(CCCC1)C.COC(=O)[O-]. InChI=1S/C9H20N. C2H4O3/c1-3-4-7-10(2)8-5-6-9-10; 1-5-2(3)4/h3-9H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. JFACAAAJNPXLSG-UHFFFAOYSA-M. | |
| 1-Chloroethyl Cyclohexyl Carbonate | 1-Chloroethyl Cyclohexyl Carbonate is a genotoxic impurity used in the synthesis of Candesartan Cilexetil. an angiotensin II receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 99464-83-2. Pack Sizes: 1g, 10g. Molecular Formula: C9H15ClO3. US Biological Life Sciences. | Worldwide |
| 1-Chloroethylcyclohexyl-d11 Carbonate | 1-Chloroethylcyclohexyl-d11 Carbonate is used in the synthesis of Candesartan Cilexetil-d11 (C175582), the labeled analogue of Candesartan Cilexetil (C175580), an ester prodrug; hydrolized in vivo to the active carboxylic acid. Used in treatment of congestive heart failure. Antihypertensive. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C9H4D11ClO3, Molecular Weight: 217.73. US Biological Life Sciences. | Worldwide |
| 1-Chloroethyl Isopropyl-d7 Carbonate | 1-Chloroethyl Isopropyl-d7 Carbonate is an intermediate in the synthesis of Cefpodoxime Proxetil-d7 (C243862). Cefpodoxime Proxetil-d7 is the labelled form of Cefpodoxime Proxetil (C243860), an antibacterial. Cefpodoxime Proxetil is a broad spectrum, orally absorbed third generation cephalosporin, ester prodrug of the active free acid metabolite, Cefpodoxime (C243850). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H4D7ClO3, Molecular Weight: 173.65. US Biological Life Sciences. | Worldwide |
| (1-Chloroisopropyl) (4-Nitrophenyl) Carbonate | (1-Chloroisopropyl) (4-Nitrophenyl) Carbonate can be synthesized from Isopropenyl Chloroformate (I822795). Group: Biochemicals. Grades: Highly Purified. CAS No. 179419-26-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C10H10ClNO5, Molecular Weight: 259.64. US Biological Life Sciences. | Worldwide |
| 1-Ethyl-2,3-dimethylimidazolium Methyl Carbonate | 1-Ethyl-2,3-dimethylimidazolium Methyl Carbonate acts as a reagent in the preparation of imidazolium hydrochalcogenides ionic liquids. Group: Biochemicals. Grades: Highly Purified. CAS No. 625120-68-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H16N2O3, Molecular Weight: 200.12. US Biological Life Sciences. | Worldwide |
| 1-Iodoethyl cyclohexyl carbonate | 1-Iodoethyl cyclohexyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-IODOETHYL CYCLOHEXYL CARBONATE;1-Iodoethyl Cyclohexyl Carbonate (JCC-5);CYCLOHEXYL1-IODOETHYLCARBONATE. Product Category: Heterocyclic Organic Compound. CAS No. 102672-57-1. Molecular formula: C9H15IO3. Mole weight: 298.12. Product ID: ACM102672571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Iodoethyl Isopropyl-d7 Carbonate | 1-Iodoethyl Isopropyl-d7 Carbonate is an intermediate in the synthesis of Cefpodoxime Proxetil-d7 (C243862). Cefpodoxime Proxetil-d7 is the labelled form of Cefpodoxime Proxetil (C243860), an antibacterial. Cefpodoxime Proxetil is a broad spectrum, orally absorbed third generation cephalosporin, ester prodrug of the active free acid metabolite, Cefpodoxime (C243850). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H4D7IO3, Molecular Weight: 265.1. US Biological Life Sciences. | Worldwide |
| 1-Methyl-3-propylimidazolium methyl carbonate solution | 1-Methyl-3-propylimidazolium methyl carbonate solution. Group: Electrolytes. Alternative Names: PMIMMeOCO2. CAS No. 1257844-93-1. Molecular formula: 200.23. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. 1S/C7H13N2. C2H4O3/c1-3-4-9-6-5-8(2)7-9; 1-5-2(3)4/h5-7H, 3-4H2, 1-2H3; 1H3, (H, 3, 4)/q+1; /p-1. ABSPGMJUOBVQMZ-UHFFFAOYSA-M. ~50%inmethanol. | |
| 2-(1,1-Diethoxy-2-methyl)propyl 4-Nitrophenyl Carbonate | Intermediate in the preparation of Docetaxel Metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-38-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Diethoxy-2-methyl)propyl 4-Nitrophenyl Carbonate-d6 | Intermediate in the preparation of labeled Docetaxel Metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246816-85-2. Pack Sizes: 10mg. 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. |  |
| 2,2-Dichloroethanol + 2,2-Dichloroethyl (Trichloromethyl) Carbonate + 2,2-Dichloroethyl Carbonochloridate (Mixture) | 2,2-Dichloroethanol + 2,2-Dichloroethyl (Trichloromethyl) Carbonate + 2,2-Dichloroethyl Carbonochloridate (Mixture) is an intermediate in the synthesis of 10-O-2,2-Dichloroethoxycarbonyl Docetaxel (D434415). 10-O-2,2-Dichloroethoxycarbonyl Docetaxel is an impurity of Docetaxel (D494420); an anti-neoplastic and anti-mitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C2H4Cl2O + C4H3Cl5O3 + C3H3Cl3O2, Molecular Weight: 114.96276331774. US Biological Life Sciences. | Worldwide |
| 2- (4- (3-hydroxypropyl) piperidin-1-yl) pyrimidin-5-yl Methyl Carbonate | 2- (4- (3-hydroxypropyl) piperidin-1-yl) pyrimidin-5-yl Methyl Carbonate is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H21N3O4, Molecular Weight: 295.33. US Biological Life Sciences. | Worldwide |
| 2-(4-(benzyloxy)piperidin-1-yl)pyrimidin-5-yl Methyl Carbonate | 2-(4-(benzyloxy)piperidin-1-yl)pyrimidin-5-yl Methyl Carbonate is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C18H21N3O4, Molecular Weight: 343.38. 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. | |
| 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) | 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) is an intermediate of Ivacaftor, a drug used in the treatment of cystic fibrosis. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate. (Mixture of Regioisomers) | 2,4-Di-tert-butyl-6-nitrophenyl Methyl Carbonate + 2,4-Di-tert-butyl-5-nitrophenyl Methyl Carbonate (Mixture of Regioisomers) is an intermediate in the synthesis of Ivacaftor (4-tertbutyl-d9) (Major) (I940603). Ivacaftor (4-tertbutyl-d9) (Major) is isotopically labelled form of Ivacaftor (I940600), which is used in the treatment of cystic fibrosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H23NO5 + C16H23NO5. US Biological Life Sciences. | Worldwide |
| 2-Amino-2-hydroxymethyl-1,3-propanediol Carbonate | 2-Amino-2-hydroxymethyl-1,3-propanediol Carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris Carbonate. Product Category: Promotional Products. CAS No. 68123-29-5. Molecular formula: C8H22N2O6·H2CO3. Mole weight: 304.29. Purity: 95+%. Product ID: ACM68123295-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 68226-96-0. | |
| 2-Bromo-5-iodopyridin-3-yl tert-butyl carbonate | 2-Bromo-5-iodopyridin-3-yl tert-butyl carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1142192-37-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11BrINO3, Molecular Weight: 400.01. US Biological Life Sciences. | Worldwide |
| 2-Bromo-6-iodopyridin-3-yl tert-butyl carbonate | 2-Bromo-6-iodopyridin-3-yl tert-butyl carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1087659-26-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11BrINO3, Molecular Weight: 400.01. US Biological Life Sciences. | Worldwide |
| 2-Bromo-6-iodopyridin-3-yl tert-butyl carbonate | 2-Bromo-6-iodopyridin-3-yl tert-butyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-6-iodopyridin-3-yl tert-butyl carbonate, 1087659-26-4, AC1Q1NGO, CTK7G9505, MolPort-005-957-017, AKOS015840272, AG-A-38324, AK-55904, KB-229109, A-5932. Product Category: Heterocyclic Organic Compound. CAS No. 1087659-26-4. Molecular formula: C10H11BrINO3. Mole weight: 400.02. Purity: 0.96. IUPACName: (2-bromo-6-iodopyridin-3-yl) tert-butyl carbonate. Canonical SMILES: CC(C)(C)OC(=O)OC1=C(N=C(C=C1)I)Br. Product ID: ACM1087659264. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromobenzyl succinimdyl carbonate | 2-Bromobenzyl succinimdyl carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 128611-93-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H10BrNO5. 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-1- (4-methoxyphenyl) methoxy]propyl-4-nitrophenyl Carbonate | 2-[Methyl-1- (4-methoxyphenyl) methoxy]propyl-4-nitrophenyl Carbonate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-[Methyl-1- (4-methoxyphenyl) methoxy]propyl-4-nitrophenyl-d6 Carbonate | 2-[Methyl-1- (4-methoxyphenyl) methoxy]propyl-4-nitrophenyl-d6 Carbonate is an intermediate in the synthesis of Docetaxel Hydroxy tert-Butylcarbamate-d6 (D494427), which is is the labeled analogue of Docetaxel Hydroxy tert-Butylcarbamate (D494425), the main metabolite of Docetaxel (D494420), an antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H15D6NO7. US Biological Life Sciences. | Worldwide |
| 2-(Methylsulfonyl)ethyl 4-nitrophenyl carbonate | 2-(Methylsulfonyl)ethyl 4-nitrophenyl carbonate. CAS No. 53298-30-9. Product ID: 2-08280. Molecular formula: C10H11NO7S. Mole weight: 289.26. Purity: 99+%. Properties: mp 100-103°C. |  |
| 2-Methylsulfonylethyl chlorocarbonate | 2-Methylsulfonylethyl chlorocarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-METHYLSULFONYLETHYL CHLOROCARBONATE;2-mesylethyl chloroformate;2-(METHYLSULFONYL)-ETHYL CHLOROFORMATE;2-METHYLSULFONYLETHYL CHLOROCARBONATE 97%;Chloroformic acid 2-methylsulfonylethyl ester;Carbonochloridic acid, 2-(methylsulfonyl)ethyl ester;Einecs 258-463-1;Methylsulfonylethyloxycarbonyl group. Product Category: Heterocyclic Organic Compound. CAS No. 53298-29-6. Molecular formula: C4H7ClO4S. Mole weight: 186.61. Product ID: ACM53298296. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(methylsulfonyl)ethyl carbonochloridate. | |
| 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. | |
| 2-(trimethylsilyl)ethyl P-nitrophenyl carbonate | Synonyms: TEOC-ONP; 4-Nitrophenyl 2-(Trimethylsilyl)Ethyl Carbonate; 4-NITROPHENYL 2-(TRIMETHYLSILYL)ETHYL CARBONATE; 2-(TRIMETHYLSILYL)ETHYL 4-NITROPHENYL CARBONATE; 2-(TRIMETHYLSILYL)ETHYL P-NITROPHENYL CARBONATE; TEOC-ONP; P-NITROPHENYL 2-(TRIMETHYLSILYL)ETHYL CARBONATE; 4-[2- (Trimethylsilyl) ethoxycarbonyloxy]nitrobenzene. Grades: 95%. CAS No. 80149-80-0. Molecular formula: C12H17NO5Si. Mole weight: 283.35. | |
| 3,3,3-TRIFLUOROPROPYLENE CARBONATE | 3,3,3-TRIFLUOROPROPYLENE CARBONATE. Group: other electronic materials. CAS No. 167951-80-6. Product ID: 4-(trifluoromethyl)-1,3-dioxolan-2-one. Molecular formula: 156.06g/mol. Mole weight: C4H3F3O3. C1C(OC(=O)O1)C(F)(F)F. InChI=1S/C4H3F3O3/c5-4(6, 7)2-1-9-3(8)10-2/h2H, 1H2. GKZFQPGIDVGTLZ-UHFFFAOYSA-N. | |
| [ (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. | |
| 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate | 4-(4-Ethoxyphenoxycarbonyl)phenyl Ethyl Carbonate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Ethyl 4-(4-Ethoxyphenoxycarbonyl)phenyl Carbonate. CAS No. 33926-25-9. Product ID: (4-ethoxyphenyl) 4-ethoxycarbonyloxybenzoate. Molecular formula: 330.34. Mole weight: C18H18O6. CCOC1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)OC (=O)OCC. InChI=1S/C18H18O6/c1-3-21-14-9-11-15 (12-10-14)23-17 (19)13-5-7-16 (8-6-13)24-18 (20)22-4-2/h5-12H, 3-4H2, 1-2H3. NRRSSIQKLMBWJB-UHFFFAOYSA-N. 98%+. | |
| 4-Cyclooctyn-1-yl 2,5-dioxo-1-pyrrolidinyl carbonate | 4-Cyclooctyn-1-yl 2,5-dioxo-1-pyrrolidinyl carbonate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2439057-25-5. Molecular Formula: C13H15NO5. Mole Weight: 265.26. Catalog: APB2439057255. |  |
| (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-Methoxybenzyl chloride (contains potassium carbonate as stabiliser) | 5g Pack Size. Group: Building Blocks, Organics, Reagents, Research Organics & Inorganics. Formula: C8H9ClO. CAS No. 824-94-2. Prepack ID 76993818-5g. Molecular Weight 156.6. See USA prepack pricing. |  |
| 4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate | 4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 80149-80-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C12H17NO5Si. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate | 4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trimethylsilyl)ethyl 4-nitrophenyl carbonate, TEOC-ONp. Product Category: 2-(Trimethylsilyl)ethoxycarbonylation (Teoc) Reagents. Appearance: White to off white crystalline powder. CAS No. 80149-80-0. Molecular formula: C12H17NO5Si. Mole weight: 283.35. Purity: 0.95. Product ID: ACM80149800-3. 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-Nitrophenyl carbonate 99+% | 4-Nitrophenyl carbonate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 5-Bromo-2-((trimethylsilyl)ethynyl)pyridin-3-yltert-butyl carbonate | 5-Bromo-2-((trimethylsilyl)ethynyl)pyridin-3-yltert-butyl carbonate. Group: Salt. Alternative Names: 5-Bromo-2-((trimethylsilyl)ethynyl)pyridin-3-yl tert-butyl carbonate, 1186310-92-8, AC1Q1NGJ, CTK7G9349, AKOS015840284, AG-L-52140, AK-56380, A-6113, 5-bromo-2-[2-(trimethylsilyl)ethynyl]pyridin-3-yl tert-butyl carbonate. CAS No. 1186310-92-8. Product ID: [5-bromo-2-(2-trimethylsilylethynyl)pyridin-3-yl] tert-butyl carbonate. Molecular formula: 370.33. Mole weight: C15H20BrNO3Si. CC (C) (C)OC (=O)OC1=CC (=CN=C1C#C[Si] (C) (C)C)Br. KVRNXNSZICMLQI-UHFFFAOYSA-N. 96%. | |
| (5-Methyl-2-oxo-1,3-dioxol-4-yl)methyl 4-nitrophenyl carbonate | Synonyms: (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl(4-nitrophenyl)carbonate; (5-METHYL-2-OXO-1,3-DIOXOL-4-YL)METHYL4-NITROPHENYLCARBONATE; 173604-87-0; SCHEMBL393557; MZGIKNSLLFWGKL-UHFFFAOYSA-N; ZINC2523013. Grades: 95%. CAS No. 173604-87-0. Molecular formula: C12H9NO8. Mole weight: 295.20. | |
| 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. | |
| 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate | 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate (CAS# 151265-18-8 ) is a useful research chemical. Synonyms: (4S,5S,6S)-6-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-hydroxyethyl]-5-hydroxy-2-oxo-1,3-dioxane-4-carbaldehyde. CAS No. 151265-18-8. Molecular formula: C23H26O5Si. Mole weight: 410.54. | |
| 9-Fluorenylmethyl 1-benzotriazolyl carbonate | 9-Fluorenylmethyl 1-benzotriazolyl carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 82911-71-5. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| 9-Fluorenylmethyl 1-benzotriazolyl carbonate | 9-Fluorenylmethyl 1-benzotriazolyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzotriazol-1-yl 9-fluorenylmethyl carbonate, Fmoc-OBt. Product Category: 9-Fluorenylmethyloxycarbonylation (Fmoc) Reagents. CAS No. 82911-71-5. Molecular formula: C21H15N3O3. Mole weight: 357.36. Purity: 0.98. Product ID: ACM82911715-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluorenylmethyl Chlorocarbonate | 9-Fluorenylmethyl Chlorocarbonate is an N-Protecting agent for peptides research and was used for the pre-column derivatization of the biogenic amines (BAs) cadaverine (Cad), histamine (Him), octopamine (Ocp), phenylethylamine (Pea), putrescine (Put), spermidine (Spd), spermine (Spm), tyramine (Tym). Group: Biochemicals. Alternative Names: 9H-Fluoren-9-ylmethyl Ester Carbonochloridic Acid; Fluorene-9-methanol, Chloroformate (8CI); (9H-Fluoren-9-ylmethoxy)carbonyl Chloride; 9-Fluorenyl methoxycarbonyl Chloride; 9-Fluorenylmethyl Chlorocarbonate; 9-Fluorenylmethyl Chloroformate; 9H-Fluoren-9-ylmethyl Carbonochloridate; 9H-Fluoren-9-ylmethyl Chloroformate; AminoTag; FMOC Chloride; Fluorenylmethyl Chloroformate; FmocCl. Grades: Highly Purified. CAS No. 28920-43-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 9-Fluorenylmethyl N-hydroxysuccinimidyl carbonate | Fmoc hydroxysuccinimide ester, Fmoc-OSU. N-protecting reagent for oligonucleotide and peptide syntheses. CAS No. 82911-69-6. Product ID: 1-01127. Molecular formula: C19H19NO5. Mole weight: 337.36. | |
| 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. Grades: 98 % (HPLC). CAS No. 88744-04-1. Molecular formula: C21H11F5O3. Mole weight: 406.30. | |
| 9-Fluorenylmethyl pentafluorophenyl carbonate | 9-Fluorenylmethyl pentafluorophenyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc pentafluorophenyl ester, Fmoc-OPfp. Product Category: 9-Fluorenylmethyloxycarbonylation (Fmoc) Reagents. Appearance: white powder. CAS No. 88744-04-1. Molecular formula: C21H11F5O3. Mole weight: 406.3. Purity: 0.98. IUPACName: [(1R,6R)-1-(9H-fluoren-9-ylmethyl)-2,3,4,5,6-pentafluorocyclohexa-2,4-dien-1-yl] hydrogen carbonate. Product ID: ACM88744041. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Allyl Ethyl Carbonate | Allyl Ethyl Carbonate. Group: Monomers. CAS No. 1469-70-1. Product ID: ethyl prop-2-enyl carbonate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. CCOC(=O)OCC=C. InChI=1S/C6H10O3/c1-3-5-9-6 (7)8-4-2/h3H, 1, 4-5H2, 2H3. BGSFCOHRQUBESL-UHFFFAOYSA-N. | |
| Allyl Ethyl Carbonate, ≥97% | Allyl Ethyl Carbonate, ≥97%. Group: Monomers. CAS No. 1469-70-1. Product ID: ethyl prop-2-enyl carbonate. Molecular formula: 130.14g/mol. Mole weight: C6H10O3. CCOC(=O)OCC=C. InChI=1S/C6H10O3/c1-3-5-9-6 (7)8-4-2/h3H, 1, 4-5H2, 2H3. BGSFCOHRQUBESL-UHFFFAOYSA-N. | |
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