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| Product | Description | |
|---|---|---|
| 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate | 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-methyl dithiocarbonate, a crucial element within the biomedical sector, plays a pivotal role in the synthesis of a diverse range of medicines to combat conditions such as cancer, diabetes, and infectious ailments. Its unparalleled chemical characteristics and reactivity facilitate the creation of groundbreaking pharmaceutical compositions, thereby showcasing its utmost importance in the progress of biomedical exploration and the enhancement of patient prognosis. Synonyms: α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, 3-(S-methyl carbonodithioate); Carbonic acid, dithio-, S-methyl ester, O-ester with 1,2:5,6-di-O-isopropylidene-α-D-glucofuranose; Glucofuranose, 1,2:5,6-di-O-isopropylidene-, S-methyl dithiocarbonate, α-D-; α-D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, S-methyl carbonodithioate; 1,2:5,6-Di-O-Isopropylidene-3-O-(methylthio)thiocarbonyl-α-D-glucofuranose; NSC 409733. CAS No. 16667-96-2. Molecular formula: C14H22O6S2. Mole weight: 350.45. |  |
| 1-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 |
| 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 |
| 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 |
| (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. | |
| 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. | |
| Dimethyl Carbonate | Dimethyl Carbonate is used in the synthesis of phosphine-boranes in the preparation of new bidentate ligands. Also used in the synthesis of flavonoid analogs. Group: Biochemicals. Alternative Names: AK 100; AK 100 (carbonate); Dimethyl carbonate; Methyl carbonate; Methyl carbonate ((MeO)2CO); NSC 9371. Grades: Highly Purified. CAS No. 616-38-6. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| Dimethyl dicarbonate | Dimethyl dicarbonate (DMDC) is an organic compound which is a Colorless liquid with a sharp odor at room temperature. It is primarily used as a beverage preservative, processing aid, or sterilant (INS No. 242), and acts by inhibiting the enzymes acetate kinase and L-glutamic acid decarboxylase. It has also been proposed that DMDC inhibits the enzymes alcohol dehydrogenase and glyceraldehyde 3-phosphate dehydrogenase by causing the methoxycarbonylation of their histidine components. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methoxycarbonyl methyl carbonate;DMPC Dimethyl pyrocarbonate Pyrocarbonic acid dimethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 4525-33-1. Molecular formula: C4H6O5. Mole weight: 134.09. IUPACName: methoxycarbonyl methyl carbonate. Canonical SMILES: COC(=O)OC(=O)OC. Density: 1.242 g/cm³. Product ID: ACM4525331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1,8-Diazabicyclo[5.4.0]undec-7-ene | 1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU) can promote the methylation reaction of phenols, indoles and benzimidazoles with dimethyl carbonate under mild conditions. Synonyms: DBU; 1,8-Diazabicyclo[5.4.0]undecene-7; Alcanpoudre DBU 70-3KG; Amicure DBUE; Dabco DBU; Lupragen N 700; NSC 111184; NSC 230466; PC CAT DBU; Polycat DBU; U-CAT SA 851. Grade: ≥ 98%. CAS No. 6674-22-2. Molecular formula: C9H16N2. Mole weight: 152.24. | |
| 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-Ethoxycarbonyl-5-Methyl-(3R)-3-Tert-Butyl-Dimethylsilyloxypentanedioate | 1-Ethoxycarbonyl-5-Methyl-(3R)-3-Tert-Butyl-Dimethylsilyloxypentanedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethoxycarbonyl-5-methyl-(3R)-3-tert-butyl-dimethylsilyloxypentanedioate;R-(-)-3-(tert-Butyldimethylsilyloxy)glutaric acid monomethyl ester monoethyl carbonate anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 158275-79-7. Molecular formula: C15H28O7Si. Mole weight: 348.47 g/mol. Purity: 0.95. Density: 1.058 g/cm³. Product ID: ACM158275797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Dioxahexanedioic acid dimethyl ester | 2,5-Dioxahexanedioic acid dimethyl ester. Group: Battery materials. Alternative Names: NSC97193, CID263025, 88754-66-9. CAS No. 88754-66-9. Product ID: 2-methoxycarbonyloxyethyl methyl carbonate. Molecular formula: 178.14. Mole weight: C6< / sub>H10< / sub>O6< / sub>. COC(=O)OCCOC(=O)OC. DOMLQXFMDFZAAL-UHFFFAOYSA-N. 96%. |  |
| 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-Bromo-4-(1,1-dimethylethyl)-5-nitrophenyl Methyl Ester Carbonic Acid | 2-Bromo-4-(1,1-dimethylethyl)-5-nitrophenyl Methyl Ester Carbonic Acid is an intermediate in the synthesis of Ivacaftor, which is a CFTR potentiator used in the treatment of cystic fibrosis. Synonyms: 2-Bromo-4-(2-methyl-2-propanyl)-5-nitrophenyl methyl carbonate; Carbonic acid, 2-bromo-4-(1,1-dimethylethyl)-5-nitrophenyl methyl ester. Grade: ≥95%. CAS No. 1233530-92-1. Molecular formula: C12H14BrNO5. Mole weight: 332.15. | |
| 2-Bromo-4-(1,1-dimethylethyl)phenyl Methyl Ester Carbonic Acid | 2-Bromo-4-(1,1-dimethylethyl)phenyl Methyl Ester Carbonic Acid is an intermediate in the synthesis of Ivacaftor, which is a CFTR potentiator used in the treatment of cystic fibrosis. Synonyms: Carbonic acid, 2-bromo-4-(1,1-dimethylethyl)phenyl methyl ester; 2-Bromo-4-(2-methyl-2-propanyl)phenyl methyl carbonate. Grade: 98%. CAS No. 1233530-91-0. Molecular formula: C12H15BrO3. Mole weight: 287.15. | |
| 2-[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-[[(tert-Butoxy)carbonyl]oxy]-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione | 2-[[(tert-Butoxy)carbonyl]oxy]-3a,4,7,7a-tetrahydro-4,7-methano-1H-isoindole-1,3(2H)-dione. Synonyms: tert-Butyl (1,3-dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl) carbonate; tert-butyloxycarbonyloxy-5-norbornene-2,3-dicarboximide; 2-(((tert-Butoxy)carbonyl)oxy)-3a,4,7,7a-tetrahydro-4,7-methano-1h-isoindole-1,3(2h)-dione; SCHEMBL4445730; 4-({[(2-Methyl-2-propanyl)oxy]carbonyl}oxy)-4-azatricyclo[5.2.1.02,6]Dec-8-ene-3,5-dione; Boc-ONb; Boc-ONB. Grade: 98% (HPLC). CAS No. 64205-15-8. Molecular formula: C14H17NO5. Mole weight: 279.29. | |
| 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione | 3a,4,7,7a-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1H-isoindole-1,3(2H)-dione (CAS# 193269-82-8) is a useful research chemical. Synonyms: 1,3-Dioxo-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindol-2(3H)-yl 4-nitrobenzyl carbonate; 3A,4,7,7A-Tetrahydro-2-[[[(4-nitrophenyl)methoxy]carbonyl]oxy]-4,7-methano-1h-isoindole-1,3(2h)-dione; SCHEMBL16090421; CTK8C1622; N-[(4-Nitrophenyl)methyloxycarbonyloxy]-5-norbornene-2,3-dicarboximide; 2-({[(4-Nitrophenyl)methoxy]carbonyl}oxy)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; PNZ-Onb; PNZ-ONB. Grade: 98 % (HPLC). CAS No. 193269-82-8. Molecular formula: C17H14N2O7. Mole weight: 358.30. | |
| 4-Methylphenyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | 4-Methylphenyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside is a compound extensively utilized in the field of biomedical research, serving as a pivotal compound in glycosylation reactions, offering a versatile platform for the research and development of diverse glycoproteins and glycolipids. Synonyms: β-D-Galactopyranoside, 4-methylphenyl 3,6-bis-O-(phenylmethyl)-1-thio-, 2-benzoate 4-(9H-fluoren-9-ylmethyl carbonate). CAS No. 2088577-19-7. Molecular formula: C49H44O8S. Mole weight: 792.94. | |
| 4-Methylphenyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside | 4-Methylphenyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside, a highly potent compound widely employed in the biomedical sector, exhibits remarkable efficacy in combating diverse ailments. This exceptional therapeutic agent not only targets drug-resistant strains with exceptional precision but also participates in synergistic treatment regimens for cancer, autoimmune disorders, and infectious maladies. Synonyms: β-D-Glucopyranoside, 4-methylphenyl 3,6-bis-O-(phenylmethyl)-1-thio-, 2-benzoate 4-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1828897-52-4. Molecular formula: C49H44O8S. Mole weight: 792.94. | |
| 4-Methylphenyl 2-O-benzoyl-4,6-di-O-benzyl-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-α-D-mannopyranoside | 4-Methylphenyl 2-O-benzoyl-4,6-di-O-benzyl-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-α-D-mannopyranoside is a compound extensively employed in the biomedical domain, serving as a pivotal subject for scrutinizing the intricate nuances and interplay surrounding α-D-mannopyranoside derivatives. Its inherently distinctive molecular arrangement and intrinsic characteristics render it a significant investigative instrument to study ailments such as carcinoma, diabetes is and microbial afflictions. Synonyms: α-D-Mannopyranoside, 4-methylphenyl 4,6-bis-O-(phenylmethyl)-1-thio-, 2-benzoate 3-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1820804-72-5. Molecular formula: C49H44O8S. Mole weight: 792.94. | |
| 4-Methylphenyl 2-O-benzoyl-4,6-di-O-benzyl-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | 4-Methylphenyl 2-O-benzoyl-4,6-di-O-benzyl-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside is a biomedical compound used in the research of certain diseases. Its precise role involves targeting specific drug interactions or cellular pathways to alleviate symptoms or inhibit the progression of related disorders. Synonyms: β-D-Galactopyranoside, 4-methylphenyl 4,6-bis-O-(phenylmethyl)-1-thio-, 2-benzoate 3-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1807482-12-7. Molecular formula: C49H44O8S. Mole weight: 792.94. | |
| 5-O-Carbomethoxy-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-Carbomethoxy-1,2-O-isopropylidene-α-D-xylofuranose is a key intermediate in the synthesis of various compounds used in the biomedical industry. It plays a crucial role in the development of drugs targeting diseases such as cancer and viral infections. With its unique chemical properties, this compound serves as a versatile building block. Synonyms: 5-o-(methoxycarbonyl)-1,2-o-(1-methylethylidene)pentofuranose; (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl methyl carbonate. CAS No. 5432-33-7. Molecular formula: C10H16O7. Mole weight: 248.23. | |
| 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. | |
| Adefovir disoproxil 2-butenedioate | Adefovir disoproxil 2-butenedioate 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: 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide, 2-butenedioate (1:1); 5-[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]-2,4,6,8-Tetraoxa-5-phosphanonanedioic Acid Bis(1-methylethyl) Ester 5-Oxide 2-Butenedioate; ((((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl bis(carbonate) but-2-enedioic acid; Desmethyl Tenofovir Disoproxoil 2-Butenedioate. Grade: ≥95%. CAS No. 1798422-29-3. Molecular formula: C22H32N5O14P. Mole weight: 621.49. | |
| Adefovir disoproxil fumarate | Adefovir disoproxil fumarate 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: Desmethyl Tenofovir Disoproxoil Fumarate; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide, (2E)-2-butenedioate (1:1); 5-[[2-(6-Amino-9H-purin-9-yl)ethoxy]methyl]-2,4,6,8-Tetraoxa-5-phosphanonanedioic Acid Bis(1-methylethyl) Ester 5-Oxide Fumarate; ((((2-(6-amino-9H-purin-9-yl)ethoxy)methyl)phosphoryl)bis(oxy))bis(methylene) diisopropyl bis(carbonate) fumarate. Grade: ≥95%. CAS No. 2251049-67-7. Molecular formula: C18H28N5O10P.C4H4O4. Mole weight: 621.49. | |
| 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. | |
| Bisphenol A-phosgene-3,3',5,5'-tetrabromobisphenol A polymer | Bisphenol A-phosgene-3,3',5,5'-tetrabromobisphenol A polymer. Synonyms: Carbonic dichloride, polymer with 4,4'-(1-methylethylidene)bis[2,6-dibromophenol] and 4,4'-(1-methylethylidene)bis[phenol]; 2,2-Bis(3,5-dibromo-4-hydroxyphenyl)propane-bisphenol A-phosgene copolymer; 3,3',5,5'-Tetrabromobisphenol A-bisphenol A-phosgene polymer; 4,4'-(1-Methylethylidene)bis[2,6-dibromophenol]-4,4'-(1-methylethylidene)bis[phenol]-poly[oxycarbonyloxy-1,4-phenylene(1-methylethylidene)-1,4-phenylene] copolymer; Bisphenol A-2,2-(3,3',5,5'-tetrabromo-4,4'-dihydroxydiphenyl)propane-phosgene copolymer; Bisphenol A-2,2-bis(3,5-dibromo-4-hydroxyphenyl)propane-phosgene polymer; Bisphenol A-phosgene-tetrabromobisphenol A copolymer; Lexan RL 1624; Phosgene-bisphenol A-3,3',5,5'-tetrabromobisphenol A copolymer; TB 50; TB 50 (polycarbonate). CAS No. 32844-27-2. Molecular formula: (C15H16O2.C15H12Br4O2.CCl2O)x. Mole weight: 871.10. | |
| Boc-O-(2-bromo-Cbz)-L-Tyrosine | Boc-O-(2-bromo-Cbz)-L-Tyrosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Tyrosine, N-((1,1-dimethylethoxy)carbonyl)-, (2-bromophenyl)methyl carbonate (ester), N-((1,1-Dimethylethoxy)carbonyl)-L-tyrosine, (2-bromophenyl) methylcarbonate (ester), 205442-81-5, 47689-67-8, 54784-65-5. Product Category: Bromine Series. CAS No. 47689-67-8. Molecular formula: C22H24BrNO7. Mole weight: 494.33. Purity: 0.95. IUPACName: (2R)-3-[4-[(2-bromophenyl)methoxycarbonyloxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OC(=O)OCC2=CC=CC=C2Br)C(=O)O. Density: 1.414g/cm³. Product ID: ACM47689678. Alfa Chemistry ISO 9001:2015 Certified. | |
| Chloromethyl Isopropyl Carbonate | Chloromethyl Isopropyl Carbonate 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: CMIC; Carbonic acid, chloromethyl 1-methylethyl ester; Chloromethyl 1-methylethyl carbonate; [(Isopropyloxycarbonyl)oxy]methyl chloride; Isopropoxycarbonyloxymethyl chloride; Isopropyl chloromethyl carbonate. Grade: 95%. CAS No. 35180-01-9. Molecular formula: C5H9ClO3. Mole weight: 152.58. | |
| Cholesterol Heptyl Carbonate, GR | Cholesterol Heptyl Carbonate, GR. Group: Liquid crystal (lc) materials. CAS No. 15455-81-9. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] heptyl carbonate. Molecular formula: 528.8g/mol. Mole weight: C35H60O3. CCCCCCCOC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI=1S / C35H60O3 / c1-7-8-9-10-11-23-37-33 (36) 38-28-19-21-34 (5) 27 (24-28) 15-16-29-31-18-17-30 (26 (4) 14-12-13-25 (2) 3) 35 (31, 6) 22-20-32 (29) 34 / h15, 25-26, 28-32H, 7-14, 16-24H2, 1-6H3 / t26-, 28+, 29+, 30-, 31+, 32+, 34+, 35- / m1 / s1. VVEXXPUMMZEWSU-SJTWHRLHSA-N. | |
| Cholesterol isobutyl carbonate | Cholesterol isobutyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isobutyl Carbonic Acid Cholesterol Ester. Product Category: Heterocyclic Organic Compound. CAS No. 77546-35-1. Molecular formula: C32H54O3. Mole weight: 486.77. Purity: 0.96. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-methylpropyl carbonate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)OCC(C)C)C)C. Product ID: ACM77546351. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesterol methyl carbonate | Cholesterol methyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHOLESTERYL METHYL CARBONATE; CHOLESTEROL METHYL CARBONATE; Methyl Carbonic Acid Cholesterol Ester. Product Category: Steroidal Compounds. CAS No. 15507-52-5. Molecular formula: C29H48O3. Mole weight: 444.69. Purity: 0.95. IUPACName: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] methyl carbonate. Density: 1.02g/cm³. Product ID: ACM15507525. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesterol N-amyl carbonate | Cholesterol N-amyl carbonate. Group: Liquid crystal (lc) materials. CAS No. 15455-79-5. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pentyl carbonate. Molecular formula: 500.8g/mol. Mole weight: C33H56O3. CCCCCOC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI=1S/C33H56O3/c1-7-8-9-21-35-31 (34)36-26-17-19-32 (5)25 (22-26)13-14-27-29-16-15-28 (24 (4)12-10-11-23 (2)3)33 (29, 6)20-18-30 (27)32/h13, 23-24, 26-30H, 7-12, 14-22H2, 1-6H3/t24-, 26+, 27+, 28-, 29+, 30+, 32+, 33-/m1/s1. AXZGKUVSDXMPGA-FLFWOSPYSA-N. | |
| Cholesterol N-butyl carbonate | Cholesterol N-butyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholesterol Butyl Carbonate, 41371-14-6, SureCN4426430, CTK8B1664, ANW-29618, Butyl Carbonic Acid Cholesterol Ester, AKOS015840352. Product Category: Heterocyclic Organic Compound. CAS No. 41371-14-6. Molecular formula: C32H54O3. Mole weight: 486.77. Purity: 0.96. IUPACName: butyl [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonate. Canonical SMILES: CCCCOC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. Product ID: ACM41371146. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesterol Nonyl Carbonate, ≥95% | Cholesterol Nonyl Carbonate, ≥95%. Group: Liquid crystal (lc) materials. CAS No. 15455-83-1. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] nonyl carbonate. Molecular formula: 556.9g/mol. Mole weight: C37H64O3. CCCCCCCCCOC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI=1S / C37H64O3 / c1-7-8-9-10-11-12-13-25-39-35 (38) 40-30-21-23-36 (5) 29 (26-30) 17-18-31-33-20-19-32 (28 (4) 16-14-15-27 (2) 3) 37 (33, 6) 24-22-34 (31) 36 / h17, 27-28, 30-34H, 7-16, 18-26H2, 1-6H3 / t28-, 30+, 31+, 32-, 33+, 34+, 36+, 37- / m1 / s1. CLVJSPXXNWCOJH-IATSNXCDSA-N. | |
| Cholesterol Oleyl Carbonate, 70% | Cholesterol Oleyl Carbonate, 70%. Group: Liquid crystal (lc) materials. CAS No. 17110-51-9. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [(Z)-octadec-9-enyl] carbonate. Molecular formula: 681.1g/mol. Mole weight: C46H80O3. CCCCCCCCC=CCCCCCCCCOC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI= 1S / C46H80O3 / c1-7-8-9-10-11-12-13-14-15-16-17-18-1 9-20-21-22-34-48-44 (47) 49-39-30-32-45 (5) 38 (35-39) 26-27-40-42-29-28-41 (37 (4) 25-23-24-36 (2) 3) 46 (42, 6) 33-31-43 (40) 45 / h14-15, 26, 36-37, 39-43H, 7-13, 16-25, 27-35H2, 1-6H3 / b15-14- / t37-, 39 + , 40 + , 41-, 42 + , 43 + , 45 + , 46- / m1 / s1. XMPIMLRYNVGZIA-TZOMHRFMSA-N. | |
| Cholesteryl Oleyl Carbonate | Cholesteryl Oleyl Carbonate. Group: Liquid crystal (lc) materials. Alternative Names: Cholest-5-en-3-ol (3beta)-, (9Z)-9-octadecenyl carbonate; Cholest-5-en-3beta-yl (Z)-octadec-9-en-1-yl carbonate. CAS No. 17110-51-9. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] [(Z)-octadec-9-enyl] carbonate. Molecular formula: 681.13. Mole weight: C46H80O3. CCCCCCCC/C=C\CCCCCCCCOC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. XMPIMLRYNVGZIA-TZOMHRFMSA-N. InChI= 1S / C46H80O3 / c1-7-8-9-10-11-12-13-14-15-16-17-18-1 9-20-21-22-34-48-44 (47) 49-39-30-32-45 (5) 38 (35-39) 26-27-40-42-29-28-41 (37 (4) 25-23-24-36 (2) 3) 46 (42, 6) 33-31-43 (40) 45 / h14-15, 26, 36-37, 39-43H, 7-13, 16-25, 27-35H2, 1-6H3 / b15-14- / t37-, 39 + , 40 + , 41-, 42 + , 43 + , 45 + , 46- / m1 / s1. 0.98. | |
| CL2-MMT-SN38 | CL2-MMT-SN38 is a derivative of SN-38, an anticancer drug that is an active metabolite of the topoisomerase I inhibitor Irinotecan. Synonyms: 4-((2S,5S)-5-benzyl-38-(4-((4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexane-1-carboxamido)methyl)-1H-1,2,3-triazol-1-yl)-2-(4-(((4-methoxyphenyl)diphenylmethyl)amino)butyl)-4,7,11-trioxo-9,15,18,21,24,27,30,33,36-nonaoxa-3,6,12-triazaoctatriacontanamido)benzyl ((S)-4,11-diethyl-9-hydroxy-3,14-dioxo-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl) carbonate. Grade: ≥90%. CAS No. 1084888-82-3. Molecular formula: C102H122N12O24. Mole weight: 1900.13. | |
| Emtricitabine Tenofovir Monosoproxil | Emtricitabine Tenofovir Monosoproxil is a derivative of Emtricitabine. Emtricitabine is a reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Synonyms: ((((((R)-1-(6-((((5-Fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)amino)methyl)amino)-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl Isopropyl Carbonate. Grade: 95%. Molecular formula: C23H32FN8O10PS. Mole weight: 662.58. | |
| Emtricitabine Tenofovir Monosoproxil Dimer | Emtricitabine Tenofovir Monosoproxil Dimer is a derivative of Emtricitabine. Emtricitabine is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Synonyms: Emtricitabine Tenofovir Monosoproxil; Emtricitabine Tenofovir FT5 IMP; ((((((R)-1-(6-((((5-Fluoro-1-((2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)amino)methyl)amino)-9H-purin-9-yl)propan-2-yl)oxy)methyl)(hydroxy)phosphoryl)oxy)methyl isopropyl carbonate; 2,4,7-Trioxa-5-phosphanonanoic acid, 9-[6-[[[[5-fluoro-1,2-dihydro-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-4-pyrimidinyl]amino]methyl]amino]-9H-purin-9-yl]-5-hydroxy-8-methyl-, 1-methylethyl ester, 5-oxide, (8R)-. Grade: >95%. CAS No. 1962115-00-9. Molecular formula: C23H32FN8O10PS. Mole weight: 662.60. | |
| 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. | |
| 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[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-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. | |
| Etoposide Impurity A | Etoposide Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: benzyl (4-((5R,5aR,8aR,9S)-9-(((2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl)-2,6-dimethoxyphenyl) carbonate. CAS No. 124151-67-3. Molecular formula: C37H38O15. Mole weight: 722.69. Catalog: APB124151673. |  |
| Lodenafil Carbonate | Lodenafil carbonate is a new PDE-5 inhibitor used for oral therapy in erectile dysfunction. Group: Biochemicals. Alternative Names: 5, 5'-[Carbonylbis[oxy-2, 1-ethanediyl-4, 1-piperazinediylsulfonyl (6-ethoxy-3, 1-phenylene)]]bis[1, 6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4, 3-d]pyrimidin-7-one; 4-[[3-(4,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-1-piperazineethanol Carbonate Ester. Grades: Highly Purified. CAS No. 398507-55-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Mc-Val-Cit-PABC-PNP | Mc-Val-Cit-PABC-PNP. Uses: Adcs linker. Synonyms: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonateMc-Val-Cit-PABC-PNP159857-81-5MC-Val-Cit-PAB-PNPSCHEMBL3205376HYSPJPGXSALJRR-DHIFEGFHSA-NC3. Grade: >98%. CAS No. 159857-81-5. Molecular formula: C35H43N7O11. Mole weight: 737.76. | |
| Meropenem Sodium Carbonate | Meropenem with sodium carbonate is a salt form of Meropenem, a β-lactam antibiotic of the carbapenem subclass that has been shown to inhibit penicillinase-negative, -positive and methicillin-susceptible staphylococci. This compound demonstrates the ability to also affect strains of 11 species of streptococci. Mechanistic studies suggest that Meropenem's antimicrobial activity is based on its high affinity for the majority of penicillin-binding proteins, which are cell wall-synthesizing enzymes. Meropenem is very effective because it resists inactivation by the majority of microbial LACTB (β-lactamases) as well as kidney dehydropeptidase I. Experiments have shown Meropenem to have a low toxicity profile and, in contrast to similar compounds, no central nervous system toxicity. Synonyms: (4R, 5S, 6S)-3-[[(3S, 5S)5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3, 2, 0]hept-2-ene-2-carboxyloc acid. CAS No. 96036-03-2 free acid. Product ID: PAP-0097. Molecular formula: C17H25N3O5S xNa2CO3. Mole weight: 383.46 (free acid). Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; PAP-0097; Meropenem Sodium Carbonate; 96036-03-2 free acid; (4R, 5S, 6S)-3-[[(3S, 5S)5-[(Dimethylamino)carbonyl]-3-pyrrolidinyl]thio]-6-((1R)-1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3, 2, 0]hept-2-ene-2-carboxyloc acid. Chemical Name: Meropenem with sodium carbona |  |
| MOC-POC Tenofovir Fumarate Salt (Mixture of Diastereomers) | MOC-POC Tenofovir Fumarate Salt (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid (1-Methylethyl,methyl) Ester 5-Oxide Fumarate, MOC-POC PMPA Fumarate. IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(methoxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(E)-but-2-enedioic acid. Molecular formula: C17H26N5O10P.C4H4O4. Mole weight: 607.46. Catalog: APS002361. SMILES: COC(=O)OCOP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc12)OCOC(=O)OC(C)C.OC(=O)\C=C\C(=O)O. Format: Neat. | |
| Mono-POC Isopropyl Tenofovir (Mixture of Diastereomers) | Mono-POC Isopropyl Tenofovir (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [[[(2R)-1-(6-Amino-9H-purin-9-yl)propan-2-yloxy]methyl](isopropyloxy)phosphoryl]oxymethyl Isopropyl Carbonate, [[[(2R)-3-(6-Amino-9H-purin-9-yl)prop-2-yloxy]methyl]-1-methylethoxyphosphoryl]oxymethyl 1-Methylethyl Carbonate,2,4,7-Trioxa-5-phosphanonanoic acid, 9-(6-amino-9H-purin-9-yl)-8-methyl-5-(1-methylethoxy)-, 1-methylethyl ester, 5-oxide, (8R)-. CAS No. 1246812-40-7. IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-propan-2-yloxyphosphoryl]oxymethyl propan-2-yl carbonate. Molecular formula: C17H28N5O7P. Mole weight: 445.41. Catalog: APS1246812407. SMILES: CC(C)OC(=O)OCOP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc12)OC(C)C. Format: Neat. | |
| Mono-POC Methyl Tenofovir (Mixture of Diastereomers) | Mono-POC Methyl Tenofovir (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246812-16-7. Pack Sizes: 5MG. IUPAC Name: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-methoxyphosphoryl]oxymethyl propan-2-yl carbonate. Molecular formula: C15H24N5O7P. Mole weight: 417.35. Catalog: APS1246812167. SMILES: COP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc12)OCOC(=O)OC(C)C. Format: Neat. Shipping: Dry ice. | |
| Mono-POC Tenofovir 6-Isopropyl Carbamate (Mixture of Diastereomers) | Mono-POC Tenofovir 6-Isopropyl Carbamate (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: [(2R)-1-[6-(Isopropyloxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]methyl(isopropyloxycarbonyloxymethoxy)phosphinic Acid,(8R)-5-hydroxy-8-methyl-9-[6-[[(1-methylethoxy)carbonyl]amino]-9H-purin-9-yl]-2,4,7-trioxa-5-phosphanonanoic acid 1-methylethyl ester 5-oxide, [(2R)-3-[6-(Isopropyloxycarbonylamino)-9H-purin-9-yl]prop-2-yloxy]methyl(isopropyloxycarbonyloxymethoxy)phosphinic Acid, [(1R)-2-[6-(1-(Methyl)ethoxycarbonylamino)-9H-purin-9-yl]-1-(methyl)ethoxy]methyl-(1-(methyl)ethoxycarbonyloxymethoxy)phosphinic Acid, [[[(2R)-1-[6-(Isopropyloxycarbonylamino)-9H-purin-9-yl]propan-2-yloxy]methyl](hydroxy)phosphoryloxy]methyl Isopropyl Carbonate. CAS No. 1244022-56-7. IUPAC Name: [(2R)-1-[6-(propan-2-yloxycarbonylamino)purin-9-yl]propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphinic acid. Molecular formula: C18H28N5O9P. Mole weight: 489.42. Catalog: APS1244022567. SMILES: CC(C)OC(=O)Nc1ncnc2c1ncn2C[C@@H](C)OCP(=O)(O)OCOC(=O)OC(C)C. Format: Neat. | |
| N-(2-Bromobenzyloxycarbonyloxy)succinimide | N-(2-Bromobenzyloxycarbonyloxy)succinimide (CAS# 128611-93-8) is a useful research chemical. Synonyms: N-(2-Bromobenzyloxycarbonyloxy)succinimide; 2-Bromobenzyl Succinimidyl Carbonate; Carbonic acid 2-Bromobenzyl succinimidyl ester; Z(2-Br)-Osu; 2,5-dioxoazolidinyl [(2-bromophenyl)methoxy]formate; Carbonic acid, (2-bromophenyl)methyl 2,5-dioxo-1-pyrrolidinyl ester; ACMC-1BWN3; N-(2-Bromo-Z) succinimide; carbonic acid 2-bromo-benzyl ester 2,5-dioxo-pyrrolidin-1-yl ester; [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2-bromophenyl)methyl carbonate; carbonic acid (2-bromophenyl)methyl (2,5-dioxo-1-pyrrolidinyl) ester; Z(2-Br)OSu. Grade: 98 % (HPLC). CAS No. 128611-93-8. Molecular formula: C12H10BrNO5. Mole weight: 328.12. | |
| 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. | |
| N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 8-Tridecaf | N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 8-Tridecaf. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)benzyloxycarbonyloxy] succinimide, 556050-48-7, N-[4-(1H,1H,2H,2H-Perfluorooctyl)benzyloxycarbonyloxy]succinimide, ACMC-20ak7w, 05656_ALDRICH, 05656_FLUKA, CTK8C5520, AKOS015903229, I14-19163. Product Category: Heterocyclic Organic Compound. CAS No. 556050-48-7. Molecular formula: C20H14F13NO5. Mole weight: 595.307. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) [4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]methyl carbonate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=C(C=C2)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.585g/cm³. Product ID: ACM556050487. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10 | N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 556050-49-8, N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl) benzyloxycarbonyloxy]succinimide, ACMC-20ak7v, CTK8C5519. Product Category: Heterocyclic Organic Compound. CAS No. 556050-49-8. Molecular formula: C22H14F17NO5. Mole weight: 695.321. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methyl carbonate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=C(C=C2)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.59g/cm³. Product ID: ACM556050498. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(9-Fluorenylmethoxycarbonyloxy)succinimide | Reagent for the preparation of pure Fmoc amino acids free from contamination by Fmoc-dipeptides. Synonyms: Fmoc-OSu; Fmoc-Osu; 9-Fluorenylmethyl-N-succinimidyl carbonate; Fmoc-onsu; 9-Fluorenylmethyl succinimidyl carbonate; Fmoc N-hydroxysuccinimide ester; (9H-fluoren-9-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate; (2,5-Dioxopyrrolidin-1-yl)-9H-fluoren-9-ylmethyl carbonate; 1-{[(9H-fluoren-9-ylmethoxy)carbonyl]oxy}pyrrolidine-2,5-dione; Carbonic Acid 2,5-Dioxo-1-pyrrolidinyl 9H-Fluoren-9-ylmethyl Ester; Fmoc-OSu; (Fluorenylmethoxycarbonyl)hydroxysuccinimide Ester; Succinimidyl (9-Fluorenyl)methyl Carbonate; N-(9H-Fluoren-9-ylmethoxycarbonyloxy)succinimide. Grade: ≥ 99% (HPLC). CAS No. 82911-69-1. Molecular formula: C19H15NO5. Mole weight: 337.33. | |
| nPOC-POC Tenofovir Fumarate (Mixture of Diastereomers) | nPOC-POC Tenofovir Fumarate (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: nPOC-POC PMPA Fumarate,5-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid (1-methylethyl,propyl) Ester 5-Oxide Fumarate. IUPAC Name: [[(1R)-2-(6-aminopurin-9-yl)-1-methyl-ethoxy]methyl-(isopropoxycarbonyloxymethoxy)phosphoryl]oxymethyl propyl carbonate;fumaric acid. Molecular formula: C19H30N5O10P.C4H4O4. Mole weight: 635.51. Catalog: APS002621. SMILES: CCCOC(=O)OCOP(=O)(CO[C@H](C)Cn1cnc2c(N)ncnc12)OCOC(=O)OC(C)C.OC(=O)\C=C\C(=O)O. Format: Neat. | |
| 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(Bisphenol A carbonate) | Poly(Bisphenol A carbonate). Synonyms: Bisphenol-A-polycarbonate; 25037-45-0; Carbonicacid,polyesterwith4,4'-isopropylidenediphenol; carbonicacid-4,4'-propane-2,2-diyldiphenol(1:1); Carbonicacid,polymerwith4,4'-(1-methylethylidene)bis(phenol); BisphenolAcarbonate. Grade: 95%. CAS No. 25037-45-0. Molecular formula: C16H18O5. Mole weight: 290.31112. | |
| Poly(propylene carbonate), average Mn ~50000 by GPC | Poly(propylene carbonate), average Mn ~50000 by GPC. Group: Polypropylene (pp). Alternative Names: Carbon dioxide-methylethylene oxide copolymer; PPC. CAS No. 25511-85-7. Mole weight: [CH(CH3)CH2OCO2]n. | |
| Poly(propylene oxide)cyclocarbonate terminated | Poly(propylene oxide)cyclocarbonate terminated. Group: Hydrophobic polymers. Alternative Names: methyl-oxiranpolymerwithcarbondioxide; POLY(PROPYLENE CARBONATE); POLY(PROPYLENE OXIDE) CYCLOCARBONATE TERMINATED; METHYLOXIRANE, POLYMER WITH CARBON DIOXIDE; propylene carbonate homopolymer; Carbon dioxide-methyloxirane copolymer; Carbon dioxide-propylene oxid. CAS No. 25511-85-7. Mole weight: [CH (CH3) CH2OCO2]n. | |
| Potassium Methoxide (25% w/w solution in methanol) | Potassium methoxide can be used: As a methoxylating agent for methoxylation of bromo- and mesyloxyalkanes in the presence of an ionic liquid [bmim][BF4]. As a catalyst for the synthesis of dimethyl carbonate[2] and methyl formate. As a catalyst for the transesterification of sunflower oil for the production of biodiesel. Group: Biochemicals. Alternative Names: Potassium methylate. Grades: Highly Purified. CAS No. 865-33-8. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: CH3OK, Molecular Weight: 70.13. US Biological Life Sciences. | Worldwide |
| Propylene Carbonate | Propylene Carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-1,3-dioxolan-2-one; 2-Oxo-4-methyl-1,3-dioxolane; PC. Product Category: Lactone & Lactide Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 108-32-7. Molecular formula: C4H6O3. Mole weight: 102.09 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-108327. Alfa Chemistry ISO 9001:2015 Certified. | |
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