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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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM129476477. |  |
| Carbonate ionophore ii | Heterocyclic Organic Compound. CAS No. 129476-48-8. Molecular formula: C20H29F3O3S. Mole weight: 406.5. Catalog: ACM129476488. | |
| Carbonate ionophore iii | Heterocyclic Organic Compound. Alternative Names: Carbonate ionophore III;Carbonate ionophore III solution. CAS No. 129476-45-5. Molecular formula: C22H32F3NO2. Mole weight: 399.49. Catalog: ACM129476455. | |
| 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 | 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 |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate, min. 97% IMesH.HCO3 | This compound is used as a source of NHC's and can be transferred to transition metals. This catalyst is used in the benzoin condensation reaction. Group: Nitrogen-containing catalysts. Alternative Names: MFCD28400093;1,3-Bis(2,4,6-trimethylphenyl)imidazolium bicarbonate;1372124-93-0. CAS No. 1372124-93-0. Molecular formula: C22H26N2O3. Mole weight: 366.461g/mol. IUPACName: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;hydrogen carbonate. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=C[N+] (=C2)C3=C (C=C (C=C3C)C)C)C. C (=O) (O)[O-]. Catalog: ACM1372124930. | |
| 1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate, min. 97% IPrH.HCO3 | Catalyst used for the cyanosilylation of benzaldehyde or benzophenone. Catalyst used in the benzoin condensation reaction. Catalyst used to effect the transesterification between benzyl alcohol and vinyl acetate. Group: Nitrogen-containing catalysts. Alternative Names: MFCD28411634;1,3-Bis(2,6-di-i-propylphenyl)imidazolium bicarbonate;1663476-15-0. CAS No. 1663476-15-0. Molecular formula: C28H38N2O3. Mole weight: 450.623g/mol. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;hydrogen carbonate. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=C[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. C (=O) (O)[O-]. Catalog: ACM1663476150. | |
| 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-Butyl-1-methylpyrrolidinium methyl carbonate solution ~50% in methanol: water (2:3) | Pyrrolidinium-Based Ionic Liquids. CAS No. 1223496-96-5. Molecular formula: C11H23NO3. Mole weight: 217.31. Appearance: Liquid. Catalog: ACM1223496965-1. | |
| 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-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: Other ionic liquids. Alternative Names: 625120-68-5. CAS No. 131097-15-9. Molecular formula: C9H16N2O3. Mole weight: 200.12. Catalog: ACM131097159. | |
| 1-Ethyl-3-methyl-imidazolium methyl carbonate solution | 1-Ethyl-3-methyl-imidazolium methyl carbonate solution is a useful biochemical for proteomics research. Group: Other ionic liquids. CAS No. 251102-25-7. Molecular formula: C8H14N2O3. Mole weight: 186.21. Appearance: Liquid. Catalog: ACM251102257-1. | |
| 1-Iodoethyl cyclohexyl carbonate | Heterocyclic Organic Compound. Alternative Names: 1-IODOETHYL CYCLOHEXYL CARBONATE;1-Iodoethyl Cyclohexyl Carbonate (JCC-5);CYCLOHEXYL1-IODOETHYLCARBONATE. CAS No. 102672-57-1. Molecular formula: C9H15IO3. Mole weight: 298.12. Catalog: ACM102672571. | |
| 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. | |
| 1-Methyl-3-propylimidazolium methyl carbonate solution | Imidazolium Salts. Alternative Names: PMIMMeOCO2. CAS No. 1257844-93-1. Molecular formula: Linear Formula (C6H11ClN2)2 · (AlCl3)3. Mole weight: 200.23. Appearance: liquid. Purity: ~50%inmethanol. Catalog: ACM1257844931. | |
| 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-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-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-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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1087659264. | |
| 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-Ethynyl-2,3-dihydro-1H-inden-2-yl methyl carbonate | Heterocyclic Organic Compound. CAS No. 1029773-30-5. Molecular formula: C13H12O3. Mole weight: 216.2326. Purity: 0.96. IUPACName: 2-Ethynyl-2,3-dihydro-1H-inden-2-yl methyl carbonate. Catalog: ACM1029773305. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 2-[METHYL-1-(4-METHOXYPHENYL)METHOXY]PROPYL-4'-NITROPHENYL CARBONATE. CAS No. 1076198-54-3. Molecular formula: C19H21NO7. Mole weight: 375.37254. Appearance: White to Off-White Solid. Purity: 0.96. IUPACName: [1-[(4-methoxyphenyl)methoxy]-2-methylpropan-2-yl] (4-nitrophenyl) carbonate. Canonical SMILES: CC (C) (COCC1=CC=C (C=C1)OC)OC (=O)OC2=CC=C (C=C2)[N+] (=O)[O-]. Catalog: ACM1076198543. | |
| 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-(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. | |
| 3-{4-[(Acridin-9-yl)carbonyl]piperazin-1-yl}phenyl benzyl carbonate | Heterocyclic Organic Compound. CAS No. 1029773-34-9. Molecular formula: C32H27N3O4. Mole weight: 517.5745. Purity: 0.96. IUPACName: 3-[4-(9-Acridinylcarbonyl)-1-piperazinyl]phenyl benzyl carbonate. Catalog: ACM1029773349. | |
| [ (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,5S,10S,13S,17S)-17-(Methoxycarbonylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]methyl carbonate | Heterocyclic Organic Compound. CAS No. 126109-41-9. Catalog: ACM126109419. | |
| 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-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-Methoxyphenylguanidine carbonate | Heterocyclic Organic Compound. Alternative Names: p-anisylguanidine; 4-METHOXYPHENYLGUANIDINE CARBONATE. CAS No. 112677-02-8. Molecular formula: C17H24N6O5. Mole weight: 392.4097. Purity: 0.96. IUPACName: (4-methoxyphenyl)guanidine carbonate. Catalog: ACM112677028. | |
| 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 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-iodopyridin-3-yl tert-butyl carbonate | Heterocyclic Organic Compound. Alternative Names: 5-Bromo-2-iodopyridin-3-yl tert-butyl carbonate, 1087659-20-8, AC1Q1NGK, CTK7G9418, MolPort-005-957-011, AKOS015840285, AG-A-84187, AK-56382, KB-245000, A-5926. CAS No. 1087659-20-8. Molecular formula: C10H11BrINO3. Mole weight: 400.02. Purity: 0.96. IUPACName: (5-bromo-2-iodopyridin-3-yl) tert-butyl carbonate. Canonical SMILES: CC(C)(C)OC(=O)OC1=CC(=CN=C1I)Br. Catalog: ACM1087659208. | |
| 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-Bromo-2-((trimethylsilyl)ethynyl)pyridin-3-yltert-butyl carbonate | Heterocyclic Organic Compound. 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. Molecular formula: C15H20BrNO3Si. Mole weight: 370.33. Purity: 0.96. IUPACName: [5-bromo-2-(2-trimethylsilylethynyl)pyridin-3-yl] tert-butyl carbonate. Canonical SMILES: CC (C) (C)OC (=O)OC1=CC (=CN=C1C#C[Si] (C) (C)C)Br. Catalog: ACM1186310928. | |
| 5-Bromopyridin-3-yl tert-butyl carbonate | Heterocyclic Organic Compound. Alternative Names: 5-Bromopyridin-3-yl tert-butyl carbonate, 1087659-21-9, AC1Q1NGH, CTK7G9353, MolPort-005-957-012, AKOS015840298, AG-A-84487, KB-245348, A-5927. CAS No. 1087659-21-9. Molecular formula: C10H12BrNO3. Mole weight: 274.11. Purity: 0.96. IUPACName: (5-bromopyridin-3-yl) tert-butyl carbonate. Canonical SMILES: CC(C)(C)OC(=O)OC1=CC(=CN=C1)Br. Catalog: ACM1087659219. | |
| 5-Mercuricytidine 5'-triphosphate carbonate triethylammonium salt | Heterocyclic Organic Compound. Alternative Names: Hg-CTP, 5-Mercuricytidine carbonate 5 inverted exclamation marka-triphosphate triethylammonium salt, 100940-62-3. CAS No. 100940-62-3. Molecular formula: C15H30HgN4O14P3. Mole weight: 783.93. Purity: 0.96. IUPACName: [4-amino-1- [ (2R, 3R, 4S, 5R) -3, 4-dihydroxy-5- [ [hydroxy- [hydroxy (phosphonooxy) phosphoryl] oxyphosphoryl] oxymethyl] oxolan-2-yl] -2-oxopyrimidin-5-yl] mercury; N, N-diethylethanamine. Canonical SMILES: CCN (CC)CC. C1=C (C (=NC (=O)N1C2C (C (C (O2)COP (=O) (O)OP (=O) (O)OP (=O) (O)O)O)O)N)[Hg]. Catalog: ACM100940623. | |
| (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 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 |
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