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| Product | Description | |
|---|---|---|
| 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-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. |  |
| 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 |
| 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-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-(trimethylsilyl)ethyl P-nitrophenyl carbonate | 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. Grade: 95%. CAS No. 80149-80-0. Molecular formula: C12H17NO5Si. Mole weight: 283.35. | |
| (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-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. | |
| 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. | |
| Chloromethyl ethyl carbonate | Chloromethyl ethyl carbonate. Group: Biochemicals. Alternative Names: Carbonic acid chloromethyl ethyl ester. Grades: Highly Purified. CAS No. 35179-98-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H7ClO3. US Biological Life Sciences. | Worldwide |
| Cholesteryl Ethyl Carbonate | Powder. CAS No. 23836-43-3. Pack Sizes: 5g. Product ID: FR-0004. Mole weight: 458.73. |  Frinton Laboratories |
| Di(2-ethylhexyl)carbonate | Di(2-ethylhexyl)carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-ethylhexyl) carbonate. Product Category: Promotional Products. Appearance: liquid. CAS No. 14858-73-2. Molecular formula: C17H34O3. Mole weight: 286.45. Purity: Acid value:≤0.500mgKOH/g. Product ID: ACM14858732-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl Carbonate-13C5 | Diethyl Carbonate-13C5. Group: Biochemicals. Alternative Names: Di(ethyl-1,2-13C2) Ester Carbonic-13C Acid. Grades: Highly Purified. CAS No. 1078126-79-0. Pack Sizes: 10mg. Molecular Formula: 13C5H10O3, Molecular Weight: 123.09. US Biological Life Sciences. | Worldwide |
| Diethyl Pyrocarbonate | Solid. Group: Electrolytes. Alternative Names: DIETHYL PYROCARBONATE; DIETHYL OXYDIFORMATE; DIETHYL DICARBONATE; ETHOXYFORMIC ACID ANHYDRIDE; ETHOXYFORMIC ANHYDRIDE; OXYDIFORMIC ACID DIETHYL ESTER; PYROCARBONIC ACID DIETHYL ESTER; Baycovin. CAS No. 1609-47-8. Product ID: ethoxycarbonyl ethyl carbonate. Molecular formula: 162.14. Mole weight: C6H10O5. CCOC(=O)OC(=O)OCC. InChI=1S/C6H10O5/c1-3-9-5 (7)11-6 (8)10-4-2/h3-4H2, 1-2H3. FFYPMLJYZAEMQB-UHFFFAOYSA-N. 97%. | |
| Diethylpyrocarbonate (DEPC) | DEPC is a strong nuclease inhibitor, utilizing a mechanism which modifies His and Tyr residues in proteins. Used as a RNase and DNase inhibitor for Molecular Biology solutions. DEPC is a chemical use to inactivate RNase enzymes and is sensitive to moisture and pH. It decomposes at 155°C, to ethanol and carbon dioxide in aqueous solution. DEPC is also sensitive to ammonia, which causes decomposition to urethane, a possible carcinogen. Group: Biochemicals. Alternative Names: Diethyloxydiformate; Ethyloxyformic acid anhydride; Diethyl dicarbonate; DEP; DEPC; EC 216-542-8. Grades: Molecular Biology Grade. CAS No. 1609-47-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Diethyl Pyrocarbonate (DEPC) 99+% (GC) | DEPC is a strong nuclease inhibitor, utilizing a mechanism which modifies His and Tyr residues in proteins. Used as a RNase and DNase inhibitor for Molecular Biology solutions. DEPC is a chemical use to inactivate RNase enzymes and is sensitive to moisture and pH. It decomposes at 155°C, to ethanol and carbon dioxide in aqueous solution. DEPC is also sensitive to ammonia, which causes decomposition to urethane, a possible carcinogen. Group: Biochemicals. Alternative Names: Diethyloxydiformate; Ethyloxyformic acid anhydride; Diethyl dicarbonate; DEP; DEPC; EC 216-542-8. Grades: Molecular Biology Grade. CAS No. 1609-47-8. Pack Sizes: 5g, 25g, 100g, 250g. Molecular Formula: C6H10O5, Molecular Weight: 162.14. US Biological Life Sciences. | Worldwide |
| Di-Fluoro ethylene carbonate | Di-Fluoro ethylene carbonate. CAS No: 311810-76-1 |  Sarchem Laboratories New Jersey NJ |
| Erythromycin, 2'-(ethyl carbonate) | Erythromycin, 2'-(ethyl carbonate) is a derivative of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin ethyl carbonatee; 2''-O-Ethoxycarbonylerythromycin; Erythromycin 2''-carbonic acid ethyl ester; (2S,3R,4S,6R)-4-(dimethylamino)-2-(((3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,7,9,11,13-hexamethyl-2,10-dioxooxacyclotetradecan-6-yl)oxy)-6-methyltetrahydro-2H-pyran-3-yl ethyl carbonate. Grade: ≥95%. CAS No. 7218-80-6. Molecular formula: C40H71NO15. Mole weight: 806.00. | |
| Ethyl[2-[(8S,10S,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]carbonate | Ethyl[2-[(8S,10S,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-321-9, CID92486, 17-Hydroxy-16beta-methylpregna-1,4,9(11)-triene-3,20-dione 21-(ethylcarbonate), 56665-79-3. Product Category: Heterocyclic Organic Compound. CAS No. 56665-79-3. Molecular formula: C25H32O6. Mole weight: 428.518 g/mol. Purity: 0.96. IUPACName: ethyl [2-[(8S,10S,13S,14S,16S,17R)-17-hydroxy-10,13,16-trimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] carbonate. Canonical SMILES: CCOC(=O)OCC(=O)C1(C(CC2C1(CC=C3C2CCC4=CC(=O)C=CC43C)C)C)O. ECNumber: 260-321-9. Product ID: ACM56665793. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium; hydrogen carbonate | Ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium; hydrogen carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Xanthylium,3,6-bis(ethylamino)-9-(2-(methoxycarbonyl)phenyl)-2,7-dimethyl-,carbonate (1:1); 3,6-Bis(ethylamino)-9-(o-(methoxycarbonyl)phenyl)-2,7-dimethylxanthylium hydrogen carbonate; EINECS 247-908-5. Product Category: Heterocyclic Organic Compound. CAS No. 26694-70-2. Molecular formula: C28H30N2O6. Mole weight: 490.548 g/mol. Purity: 0.96. IUPACName: ethyl-[6-(ethylamino)-9-(2-methoxycarbonylphenyl)-2,7-dimethylxanthen-3-ylidene]azanium;hydrogen carbonate. Canonical SMILES: CCNC1=C(C=C2C(=C1)OC3=CC(=[NH+]CC)C(=CC3=C2C4=CC=CC=C4C(=O)OC)C)C.C(=O)(O)[O-]. ECNumber: 247-908-5. Product ID: ACM26694702. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene carbonate | 100g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C3H4O3. CAS No. 96-49-1. Prepack ID 18369854-100g. Molecular Weight 88.06. See USA prepack pricing. |  |
| Ethylene carbonate | 1kg Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C3H4O3. CAS No. 96-49-1. Prepack ID 18369854-1kg. Molecular Weight 88.06. See USA prepack pricing. | |
| Ethylene carbonate | Ethylene carbonate. CAS No. 96-49-1. Pack Sizes: 1 kg. Product ID: CDC10-0530. Molecular formula: C3H4O3. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Ethylene carbonate; CDC10-0530; 96-49-1; C3H4O3; 202-510-0; 96-49-1. Purity: 0.99. Color: White to yellow. EC Number: 202-510-0. Physical State: Crystalline Low Melting Solid. Solubility: H2O: 1 M at 20 °C, clear, colorless. Storage: Store below 30°C. Boiling Point: 243-244 °C740 mm Hg(lit.). Melting Point: 35-38 °C(lit.). |  |
| Ethylene carbonate | Ethylene carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 96-49-1. Pack Sizes: 250g, 500g, 1Kg, 2Kg, 5Kg. Molecular Formula: C3H4O3. US Biological Life Sciences. | Worldwide |
| Ethylene carbonate | Ethylene carbonate is the organic compound with the formula (CH2O)2CO. It is classified as the carbonate ester of ethylene glycol and carbonic acid. At room temperature (25°C) ethylene carbonate is a transparent crystalline solid, practically odorless and colorless, and somewhat soluble in water. In the liquid state (m.p.34-37°C) it is a colorless odorless liquid. Group: Electrolyteslithium-ion batteriesbattery materials. Alternative Names: ETHYLENE CARBONATE FOR SYNTHESIS; GLYCOL CARBONATE; ETHYLENCARBONAT; 1,3-Dioxolan-2-one; ETHYLENE CARBONATE/1,3-DIOXOLAN-2-ONE. CAS No. 96-49-1. Product ID: 1,3-dioxolan-2-one. Molecular formula: 88.06. Mole weight: C3H4O3. C1COC(=O)O1. 1S/C3H4O3/c4-3-5-1-2-6-3/h1-2H2. KMTRUDSVKNLOMY-UHFFFAOYSA-N. >99.0%(GC). | |
| Ethylene carbonate-[d4] | Ethylene carbonate-[d4] is the labelled analogue of Ethylene carbonate. Ethylene carbonate can be used as a high permittivity component of electrolytes in lithium batteries. Synonyms: 1,3-Dioxolan-2-one-d4; Deuterated ethylene carbonate; Ethylene carbonate-d4. Grade: 99% by CP; 98% atom D. CAS No. 362049-63-6. Molecular formula: C3D4O3. Mole weight: 92.09. | |
| Ethylene carbonate solution | 1 M in DMF. Group: Compressed and liquefied gases. |  |
| Ethyl hexadecyl carbonate | Ethyl hexadecyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl hexadecyl carbonate, Carbonic acid, ethyl hexadecyl ester, EINECS 252-096-0, CID3015692, 34571-06-7. Product Category: Heterocyclic Organic Compound. CAS No. 34571-06-7. Molecular formula: C19H38O3. Mole weight: 314.503220 [g/mol]. Purity: 0.96. IUPACName: ethyl hexadecyl carbonate. Canonical SMILES: CCCCCCCCCCCCCCCCOC(=O)OCC. Density: 0.893g/cm³. ECNumber: 252-096-0. Product ID: ACM34571067. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl l-Menthyl Carbonate | Oil with orange odor, 97%. Synonyms: l-Menthyl Ethyl Carbonate. CAS No. 35106-15-1. Pack Sizes: 5g, 25g. Product ID: FR-0347. B.P. 130/14 mm. Mole weight: 228.33. | Frinton Laboratories |
| Ethyl Methyl Carbonate | Liquid. Group: Electrolyteslithium-ion batteriesbattery materials. Alternative Names: Carbonic Acid Ethyl Methyl Ester. CAS No. 623-53-0. Product ID: ethyl methyl carbonate. Molecular formula: 104.11. Mole weight: C4H8O3. CCOC(=O)OC. InChI=1S/C4H8O3/c1-3-7-4(5)6-2/h3H2, 1-2H3. JBTWLSYIZRCDFO-UHFFFAOYSA-N. >98.0%(GC). | |
| Glipizide Ethyl Carbonate Impurity | Glipizide Ethyl Carbonate Impurity. Grade: > 95%. Molecular formula: C17H20N4O5S. Mole weight: 392.44. | |
| Lactic Acid Ethyl Carbonate | Lactic Acid Ethyl Carbonate is an constituent in the synthesis of hydroxyl metabolite of the analgesic drug Fentanyl (F274990). Group: Biochemicals. Grades: Highly Purified. CAS No. 5700-72-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H10O5. 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 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-[2-(Trimethylsilyl)ethoxycarbonyloxy]pyrrolidin-2,5-dione | 1-[2-(Trimethylsilyl)ethoxycarbonyloxy]pyrrolidin-2,5-dione. Uses: Designed for use in research and industrial production. Product Category: 2-(Trimethylsilyl)ethoxycarbonylation (Teoc) Reagents. CAS No. 78269-85-9. Molecular formula: C10H17NO5Si. Mole weight: 259.33. Purity: 0.95. Product ID: ACM78269859-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-dioxopyrrolidin-1-yl 2-(trimethylsilyl)ethyl carbonate. | |
| 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, 2'-[Carbonylbis (thio) ]bisethanesulfonic Acid Dipotassium Salt | 2, 2'-[Carbonylbis (thio) ]bisethanesulfonic Acid Dipotassium Salt is an impurity of Mesna. Group: Biochemicals. Alternative Names: Di(potassium ethyl-2-sulfonate) Dithiocarbonate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,5-Dioxahexanedioic acid diethyl ester | 2,5-Dioxahexanedioic acid diethyl ester. Group: Battery materials. CAS No. 35466-87-6. Product ID: 2-ethoxycarbonyloxyethyl ethyl carbonate. Molecular formula: 206.19g/mol. Mole weight: C8H14O6. CCOC(=O)OCCOC(=O)OCC. InChI=1S/C8H14O6/c1-3-11-7 (9)13-5-6-14-8 (10)12-4-2/h3-6H2, 1-2H3. MYNUAGYBVSQRFN-UHFFFAOYSA-N. | |
| 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester | 2,8,10-Trioxa-5-azahexadecanoicacid,3-methyl-4,9-dioxo-,hexyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexyl 1-[(2-{[(hexyloxy)carbonyl]oxy}ethyl)amino]-1-oxopropan-2-yl carbonate, 6280-25-7, NSC11087, AC1L5CK4, CTK5B6106, AC1Q6755, AR-1J1898, NSC-11087, AG-K-06631, [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate, 2,8,10-Trioxa-5-azahexadecanoicacid, 3-methyl-4,9-dioxo-, hexyl ester, Carbonicacid, hexyl ester, diester with N-(2-hydroxyethyl)lactamide (8CI);NSC 11087. Product Category: Heterocyclic Organic Compound. CAS No. 6280-25-7. Molecular formula: C19H35NO7. Mole weight: 389.4837. Purity: 0.96. IUPACName: [1-(2-hexoxycarbonyloxyethylamino)-1-oxopropan-2-yl] hexyl carbonate. Canonical SMILES: CCCCCCOC(=O)OCCNC(=O)C(C)OC(=O)OCCCCCC. Density: 1.057g/cm³. Product ID: ACM6280257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-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. | |
| 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-Methylphenyl 3,4,6-tri-O-benzyl-2-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | 4-Methylphenyl 3,4,6-tri-O-benzyl-2-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside is a glycosylation recompound, facilitating the research of various ailments. Synonyms: β-D-Galactopyranoside, ethyl 3,4,6-tris-O-(phenylmethyl)-1-thio-, 2-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1937239-43-4. Molecular formula: C44H44O7S. Mole weight: 778.96. | |
| 5-Nitroindole-2-carboxylic acid ethyl ester | 5-Nitroindole-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 5-nitroindole-2-carboxylate;Ethyl 5-Nitro Indole-2-Carbonate;ethyl 5-nitro-1H-indole-2-carboxylate. Product Category: Indoles. Appearance: Yellow to brown powder. CAS No. 16732-57-3. Molecular formula: C11H10N2O4. Mole weight: 234.21. Density: 1.393 g/cm³. Product ID: ACM16732573. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adefovir disoproxil | Adefovir disoproxil is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Synonyms: O,O-Bis(isopropoxycarbonyloxymethyl) [(6-amino-9H-purin-9-yl)ethyloxy]methylphosphonate; Desmethyl Tenofovir Disoproxil; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-, bis(1-methylethyl) ester, 5-oxide; (((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphoryl)bis(oxy)bis(methylene) isopropyl dicarbonate; [2-(6-aminopurin-9-yl)ethoxymethyl-(isopropoxycarbonyloxymethoxy)phosphoryl]oxymethyl isopropyl carbonate; [[2-(6-Amino-9H-purine-9-yl)ethoxy]methyl]phosphonic acid bis[(isopropoxycarbonyloxy)methyl] ester. Grade: ≥95%. CAS No. 365417-53-4. Molecular formula: C18H28N5O10P. Mole weight: 505.42. | |
| Allyl Chloroformate | Allyl Chloroformate is used in the synthesis of poly(ethylene oxide) hybrid systems for therapeutic applications and drug delivery. Also used in the synthesis of benzothiazole derivatives with potent anti-tumor properties. Group: Biochemicals. Alternative Names: 2-Propen-1-yl Ester Carbonochloridic Acid; 2-Propenyl Ester Carbonochloridic Acid; Chloroformic Acid Allyl Ester; 2-Propen-1-yl chloroformate; 2-Propenyl chloroformate; Allyl Carbonochloridate; Allyl Chloridocarbonate; Allyl Chlorocarbonate; Allyl Chloroformate; Allyloxycarbonyl Chloride; Chloroformic Acid Allyl Ester. Grades: Highly Purified. CAS No. 2937-50-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Betamethasone EP Impurity D | Betamethasone EP Impurity D is an intrinsic impurity present in the pharmaceutical drug Betamethasone. Betamethasone serves a multitude of purposes, particularly catering to the therapy of inflammatory cutaneous ailments encompassing eczema and psoriasis. Synonyms: Betamethasone 21-(ethyl carbonate); Betamethasone, 21-(ethyl carbonate); Betamethasone 21-O-Ethyl Carbonate; 9-fluoro-11beta,17-dihydroxy-16beta-methyl-3,20-dioxopregna-1,4-dien-21-yl ethoxycarboxylate; Pregna-1,4-diene-3,20-dione, 21-((ethoxycarbonyl)oxy)-9-fluoro-11,17-dihydroxy-16-methyl-, (11beta,16beta)-. Grade: > 95%. CAS No. 52619-05-3. Molecular formula: C25H33FO7. Mole weight: 464.54. | |
| 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 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. | |
| Carbonodithioic acid,o-ethyl ester | Carbonodithioic acid,o-ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: O-ethyl hydrogen dithiocarbonate;ethyl dithiocarbonate;ETHYLXANTHOGENATE;Carbonodithioic acid O-ethyl;Ethylxanthic acid;140-89-6 (Potassium salt);140-90-9 (Hydrochloride salt);Brn 1740597. Product Category: Heterocyclic Organic Compound. CAS No. 151-01-9. Molecular formula: C3H6OS2. Mole weight: 122.21. Density: 1.181g/cm³. Product ID: ACM151019. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cathyl Chloride | Cathyl Chloride. Group: Biochemicals. Alternative Names: Carbonochloridic Acid Ethyl Ester; Chloroformic Acid Ethyl Ester; Chloro Ethyl Formate; Chlorocarbonic Acid Ethyl Ester; Chloroformic Acid Ethyl Ester; Ethoxycarbonyl Chloride; Ethyl Carbonochloridate; Ethyl Chloridocarbonate; Ethyl Chlorocarbonate; Ethyl Chloroformate. Grades: Highly Purified. CAS No. 541-41-3. Pack Sizes: 10g. Molecular Formula: C3H5ClO2, Molecular Weight: 108.52. US Biological Life Sciences. | Worldwide |
| 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. | |
| ELQ-422 | ELQ-422 acts as an inhibitor of the cytochrome bc1 complex in the mitochondrial electron transport chain, thereby inhibiting oxidative phosphorylation. Synonyms: Endochin-like quinolone-422; Ethyl (((6-fluoro-7-methoxy-2-methyl-3-(4-(4-(trifluoromethoxy)phenoxy)phenyl)quinolin-4-yl)oxy)methyl) carbonate. Molecular formula: C28H23F4NO7. Mole weight: 561.49. | |
| Erythromycin Carbonate | Erythromycin Carbonate is the salt form of Erythromycin, a macrolide antibiotic that inhibits bacterial protein synthesis by targeting the 55S ribosomal subunit, blocking the progression of nascent polypeptide chains. Synonyms: Erythromycin, carbonate (ester); (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-14-ethyl-7,12,13-trihydroxy-4-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione carbonic acid (1:x). CAS No. 54579-17-8. Molecular formula: C37H67NO13.xCH2O3. Mole weight: 733.92 (free base). | |
| Ethyl 3,4-di-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-6-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside | Ethyl 3,4-di-O-benzyl-2-deoxy-2-[(2,2,2,-trichloroacetyl)amino]-6-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside is an intriguing biomedical compound with antitumor activities. Synonyms: β-D-Glucopyranoside, ethyl 2-deoxy-3,4-bis-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 6-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1428645-56-0. Molecular formula: C39H38Cl3NO7S. Mole weight: 771.14. | |
| Ethyl 3,6-di-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside | Ethyl 3,6-di-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside, a remarkable biomedical compound, showcases immense potential for treating a myriad of diseases. Synonyms: β-D-Glucopyranoside, ethyl 2-deoxy-3,6-bis-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 4-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1416144-22-3. Molecular formula: C39H38Cl3NO7S. Mole weight: 771.14. | |
| ethyl 3-O-benzyl-4,6-O-benzylidene-2-O-fluorenylmethoxycarbonyl-1-thio-β-D-glucopyranoside | ethyl 3-O-benzyl-4,6-O-benzylidene-2-O-fluorenylmethoxycarbonyl-1-thio-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, ethyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1011736-84-7. Molecular formula: C37H36O7S. Mole weight: 624.75. | |
| Ethyl 4,6-di-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | Ethyl 4,6-di-O-benzyl-2-deoxy-2-[(2,2,2,-trichloroacetyl)amino]-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside, a multifaceted chemical compound found in the biomedical industry, serves as an essential asset in diverse capacities. Researchers primarily utilize it to scrutinize the intricacies of pharmaceutical interventions, unveiling new avenues for targeted therapies and disease prevention. With its profound implications in the realms of cancer, diabetes, and neurological disorders, this compound contributes significantly to the scientific exploration of disease mechanisms. Synonyms: β-D-Galactopyranoside, ethyl 2-deoxy-4,6-bis-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 3-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1937239-42-3. Molecular formula: C39H38Cl3NO7S. Mole weight: 771.14. | |
| Ethyl 5-[3-chloro-4-[(2-cyano-4-nitrophenyl)azo]phenyl]-9-oxo-2,8,10-trioxa-5-azadodecanoate | Ethyl 5-[3-chloro-4-[(2-cyano-4-nitrophenyl)azo]phenyl]-9-oxo-2,8,10-trioxa-5-azadodecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-408-2, 73384-66-4, Ethyl 5-(3-chloro-4-((2-cyano-4-nitrophenyl)azo)phenyl)-9-oxo-2,8,10-trioxa-5-azadodecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 73384-66-4. Molecular formula: C23H24ClN5O8. Mole weight: 533.918360 [g/mol]. Purity: 0.96. IUPACName: 2-[3-chloro-4-[(2-cyano-4-nitrophenyl)diazenyl]-N-(2-ethoxycarbonyloxyethyl)anilino]ethyl ethyl carbonate. Canonical SMILES: CCOC(=O)OCCN(CCOC(=O)OCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl. Density: 1.34g/cm³. ECNumber: 277-408-2. Product ID: ACM73384664. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 6-O-benzyl-2-deoxy-4-O-Fmoc-3-O-levulinoyl-2-trichloroacetamido-b-D-thioglucopyranoside | Ethyl 6-O-benzyl-2-deoxy-4-O-Fmoc-3-O-levulinoyl-2-trichloroacetamido-b-D-thioglucopyranoside is a cutting-edge biomedical product, serving as a potent inhibitor of select enzymes which makes it greatly aid in drug discovery and development. Synonyms: (2R,3S,4R,5R,6S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)oxy)-2-((benzyloxy)methyl)-6-(ethylthio)-5-(2,2,2-trichloroacetamido)tetrahydro-2H-pyran-4-yl 4-oxopentanoate; beta-D-Glucopyranoside, ethyl 2-deoxy-6-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 4-(9H-fluoren-9-ylmethyl carbonate) 3-(4-oxopentanoate). CAS No. 1416144-54-1. Molecular formula: C37H38Cl3NO9S. Mole weight: 779.1. | |
| Lithium propionate | Lithium propionate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propanoic acid,lithium salt; LITHIUM ETHYL CARBONATE; lithium propanoate; Propionsaeure,Lithiumpropionat; Lithium propionate; propionic acid,lithium propionate; EINECS 229-429-3; Propanoic acid,lithium salt (1:1); propionic acid,lithium salt. Product Category: Heterocyclic Organic Compound. CAS No. 6531-45-9. Molecular formula: C3H5LiO2. Mole weight: 80.011600 [g/mol]. Purity: 0.96. IUPACName: lithium propanoate. Canonical SMILES: [Li+].CCC(=O)[O-]. ECNumber: 229-429-3. Product ID: ACM6531459. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-{2-[(Ethoxymethanethioyl)sulfanyl]acetyl}phenyl)acetamide | N-(4-{2-[(Ethoxymethanethioyl)sulfanyl]acetyl}phenyl)acetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isamidofos; O-ethyl S-(N-phenyl-N-methylcarbamoylmethyl) isopropylamidothiophosphate; Isamidofos [ISO]; O-ethyl S-2-(4-acetamidophenyl)-2-oxoethyl dithiocarbonate. Product Category: Heterocyclic Organic Compound. CAS No. 1039453-86-5. Molecular formula: C13H15NO3S2. Mole weight: 297.393. Purity: 0.96. IUPACName: S-[2-(4-Acetamidophenyl)-2-oxoethyl] O-ethyl carbonodithioate. Product ID: ACM1039453865. Alfa Chemistry ISO 9001:2015 Certified. | |
| PC-Biotin-PEG4-NHS carbonate | PC-Biotin-PEG4-NHS carbonate is a unique amine reactive, photocleavable biotin reagent that is useful for introducing a biotin moiety to amine-containing biomolecules. The NHS carbonate portion of this compound reacts specifically with primary amine groups on the target molecule(s) to form a carbamate linkage. Captured biomolecules can be efficiently photoreleased using an inexpensive, near-UV, low intensity lamp (e.g. 365 nm lamp at 1-5 mW/cm2). Please contact us for GMP-grade inquiries. Synonyms: PC-Biotin-PEG4-NHS carbonate; 2055198-03-1; 1-{5-[(1-{5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamido}-3,6,9,12-tetraoxapentadecan-15-amido)methyl]-2-nitrophenyl}ethyl 2,5-dioxopyrrolidin-1-yl carbonate; PC-Biotin-PEG4-NHS carbonate ester; AKOS040743754; BP-23108; MS-31502; HY-140135. CAS No. 2055198-03-1. Molecular formula: C35H50N6O14S. Mole weight: 810.9. | |
| Poly(ethylene terephthalate) | A common thermoplastic polyester in daily life, it has excellent toughness, tensile strength, impact strength, abrasion resistance and electrical insulation. Uses: Polyethylene terephthalate is an excellent waterproof and moisture-proof material. plastic bottles made of pet are used for mineral water and carbonated soft drinks. its high mechanical strength makes pet film an ideal choice for tape applications. its chemical inertness and other physical properties make it suitable for food packaging. other packaging applications include rigid cosmetic cans, mic. Group: 3d printing materials hydrophobic polymerspolymers. CAS No. 25038-59-9. Pack Sizes: 250 g in poly bottle. Product ID: ethane-1,2-diol; terephthalic acid. Molecular formula: 228.2g/mol. Mole weight: (C10H8O4)n. OCCO.OC(=O)c1ccc(cc1)C(O)=O. InChI=1S/C8H6O4. C2H6O2/c9-7 (10)5-1-2-6 (4-3-5)8 (11)12; 3-1-2-4/h1-4H, (H, 9, 10) (H, 11, 12); 3-4H, 1-2H2. FYIBGDKNYYMMAG-UHFFFAOYSA-N. | |
| Poly(vinylidene fluoride) | Inert coating resin. Polydispersity 2.5-3.0 SOLUBILITY: DMF, DMAc, DMSO, ethylene carbonate. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 24937-79-9. Molecular formula: (-CH2CF2-)n. Purity: Tech. Product ID: ACM24937799-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: Polyvinylidene fluoride. | |
| Prednicarbate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: EsCort, (11beta)-17-[(Ethoxycarbonyl)oxy]-11-hydroxy-21-(1-oxopropoxy)pregna-1,4-diene-3,20-dione, Prednisolone 17-(ethyl carbonate) 21-propionate,Prednicarbate, HOE 777, S 77-0777, Regenit, Dermatop, 11beta-Hydroxy-3,20-dioxopregna-1,4-diene-17,21-diyl 17-ethylcarbonate 21-propanoate, Prednitop. | |
| rac Guaifenesin Cyclic Carbonate | Protected Guaifenesin. Group: Biochemicals. Alternative Names: Carbonic Acid Cyclic [ (o-Methoxyphenoxy) methyl]ethylene Ester; 4-[(2-Methoxyphenoxy)methyl]-1,3-dioxolan-2-one 3-(o-Methoxyphenoxy)-1,2-propanediol Cyclic Carbonate. Grades: Highly Purified. CAS No. 2049-21-0. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
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