A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2,3,3-Trimethyl-3H-benzo[e]indole | 2,3,3-Trimethyl-3H-benzo[e]indole. Group: Biochemicals. Alternative Names: TMBI. Grades: Highly Purified. CAS No. 41532-84-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C15H15N. US Biological Life Sciences. |  Worldwide |
| 2,3,3-Trimethyl-3H-indole-5-sulfonic acid | 2,3,3-Trimethyl-3H-indole-5-sulfonic acid. Alternative Names: 2,3,3-trimethyl-3h-indole-5-sulfonic acid;5-Sulfo-2,3,3-Trimethylindolenine. CAS No. 132557-73-4. Product ID: ACM132557734. Molecular formula: C11H13NO3S. Mole weight: 239.29. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,3,3-Trimethyl 5-methoxy indolenine | 2,3,3-Trimethyl 5-methoxy indolenine. Group: Biochemicals. Grades: Highly Purified. CAS No. 31241-19-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C12H15NO. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethylindolenine | 2,3,3-Trimethylindolenine is an indole derivative used in the preparation of cyanine dye labelleing reagents and other imaging agents. Group: Biochemicals. Alternative Names: 2,3,3-Trimethyl-3H-indole; 2,3,3-Trimethylindole; 3H-2,3,3-Trimethylindole; NSC 65633. Grades: Highly Purified. CAS No. 1640-39-7. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| 2,3,3-Trimethylindolenine | 2,3,3-Trimethylindolenine. Alternative Names: 2,3,3-Trimethyl-3H-indole. CAS No. 1640-39-7. Purity: 98.0%+. Product ID: ACM1640397. Molecular formula: C11H13N. Mole weight: 159.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,3-Trimethylindolenine-5-sulfonic Acid, Potassium Salt | 2,3,3-Trimethylindolenine-5-sulfonic Acid, Potassium Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 184351-56-2. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol | 2,3,4,10-Tetrahydro-1H-indolo[2,3-b][1,8]naphthyridin-2-ol is a derivative of 6, 7, 8, 9-Tetrahydro-7-hydroxy-5-methyl-3-phenyl-pyrido[3, 2:4, 5]imidazo[1, 2-a]pyrimidinium Chloride (H957770), a carcinogen used in the study of intestinal bacteria metabolism. Created through the heat processing of food. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H13N3O. US Biological Life Sciences. | Worldwide |
| 2,3,4,2',3',6'-Hexa-O-acetyltrehalose | 2,3,4,2',3',6'-Hexa-O-acetyltrehalose, a paramount ingredient, is widely employed in the biomedical sector due to its prospective therapeutic utility. It exhibits substantial potential in ameliorating diverse ailments such as diabetes, obesity, and metabolic disorders. The remarkable stability and superior bioavailability of this acetylated version of trehalose render it an exemplary contender for formulation augmentation in pharmaceuticals and drug delivery mechanisms. Synonyms: Trehalose hexaacetate; α-D-Glucopyranoside, 2,3,4-tri-O-acetyl-α-D-glucopyranosyl, 2,3,6-triacetate; 2,3,4,2',3',6'-hexa-O-acetyl-α,α-trehalose; α,α-Trehalose hexaacetate. Molecular formula: C24H34O17. Mole weight: 594.52. |  |
| 2,3,4,3',4'-Penta-O-acetylsucrose-d6 | 2,3,4,3',4'-Penta-O-acetylsucrose-d6 is an isotope labelled intermediate in the synthesis of Sucralose-d6. Sucralose-d6 is an isotope labelled analog of sucralose six deuterium atoms. And Sucralose is a non-caloric chlorinated disaccharide used as a sugar alternative that is not metabolized by humans. Synonyms: 2,3,3',4,4'-Penta-O-acetylsucrose-d6; 2,3,4,3',4'-Pentaacetylsucrose-d6. Molecular formula: C22H26D6O16. Mole weight: 558.52. | |
| 2,3,4,3',4'-Penta-O-acetylsucrose-d6 | 2,3,4,3',4'-Penta-O-acetylsucrose-d6 is an intermediate in the synthesis of Sucralose-d6 (S692502). Sucralose-d6 is a useful isotopically labelled analog of sucralose (S692500) with an isotopic purity of greater than 98% with no D0. Sucralose is a low-calorie artificial sweetener. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H26D6O16, Molecular Weight: 558.52. US Biological Life Sciences. | Worldwide |
| 2,3,4,3,4-Penta-O-isovaleryl-sucrose | 2,3,4,3,4-Penta-O-isovaleryl-sucrose. CAS No. 498552-73-1. Molecular formula: C37H62O16. Mole weight: 762.9. | |
| 2-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione | 2-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-isoindole-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 214360-75-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H22BNO4. US Biological Life Sciences. | Worldwide |
| 2,3,4,4',5-Pentachlorobiphenyl | 2,3,4,4',5-Pentachlorobiphenyl is a toxic organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 74472-37-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,3',4,4',5-Pentachlorobiphenyl | 2,3',4,4',5-Pentachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 31508-00-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2',3',4,4',5-Pentachlorobiphenyl | 2',3',4,4',5-Pentachlorobiphenyl is a toxic organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 32598-14-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinoline | 2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinoline. CAS No. 182208-68-0. Purity: 96%. Product ID: ACM182208680. Molecular formula: C12H16N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2, 3, 4, 4-Tetrachloro-3- (dichloromethyl) butanoic Acid Methyl Ester | 2, 3, 4, 4-Tetrachloro-3- (dichloromethyl) butanoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 97055-35-1. Pack Sizes: 50mg. Molecular Formula: C6H6Cl6O2, Molecular Weight: 322.83. US Biological Life Sciences. | Worldwide |
| 2,3',4,4'-Tetrahydroxybenzophenone | 2,3',4,4'-Tetrahydroxybenzophenone. CAS No. 61445-50-9. Molecular formula: C13H10O5. Mole weight: 246.21g/mol. IUPAC Name: (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone. SMILES: C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)O)O)O)O. InChI: InChI=1S/C13H10O5/c14-8-2-3-9(11(16)6-8)13(18)7-1-4-10(15)12(17)5-7/h1-6,14-17H. |  |
| 2,3',4,4'-Tetrahydroxybenzophenone, ≥90% | 2,3',4,4'-Tetrahydroxybenzophenone, ≥90%. CAS No. 61445-50-9. Molecular formula: C13H10O5. Mole weight: 246.21g/mol. IUPAC Name: (2,4-dihydroxyphenyl)-(3,4-dihydroxyphenyl)methanone. SMILES: C1=CC(=C(C=C1C(=O)C2=C(C=C(C=C2)O)O)O)O. InChI: InChI=1S/C13H10O5/c14-8-2-3-9(11(16)6-8)13(18)7-1-4-10(15)12(17)5-7/h1-6,14-17H. | |
| 2,3,4,5,6,7,8,8a-Octahydro-1H-quinolizine; 2,4,6-trinitrophenol | 2,3,4,5,6,7,8,8a-Octahydro-1H-quinolizine; 2,4,6-trinitrophenol. Alternative Names: 2H-Azonine-2-thione,octahydro; Octahydro-chinolizin,Picrat; Octahydro-azonin-2-thion; octahydro-quinolizin,picrate; 8-Octanthiolactam; Cyclooctanon-thioisoxim; Thiocapryllactam. CAS No. 18063-86-0. Purity: 96%. Product ID: ACM18063860. Molecular formula: C15H20N4O7. Mole weight: 368.3419. IUPAC Name: octahydro-azonine-2-thione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol (Mixture of Diastereomers) | 2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol (Mixture of Diastereomers) is an intermediate in synthesizing (±)-Oxychlordane (O870575), a persistent organic pollutant that has been found on plants and animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H6Cl8O. US Biological Life Sciences. | Worldwide |
| 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-ido-heptonic acid methyl ester | 2,3:4,5:6,7-Tri-O-isopropylidene-D-glycero-D-ido-heptonic acid methyl ester is a versatile compound used in biomedicine for various applications. This compound exhibits promising therapeutic effects, making it a valuable tool in drug discovery and development within the biomedical industry. CAS No. 2584414-44-6. Molecular formula: C17H28O8. Mole weight: 360.40. | |
| 2,3,4,5,6-Pentabromoaniline | 2,3,4,5,6-Pentabromoaniline is used as a reagent to synthesize polybrominated phenyls, compounds that act as fire retardants. Group: Biochemicals. Grades: Highly Purified. CAS No. 13665-98-0. Pack Sizes: 100mg, 1g. Molecular Formula: C6H2Br5N, Molecular Weight: 487.61. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromobenzyl Alcohol | 2,3,4,5,6-Pentabromobenzyl Alcohol is used in the synthesis of precursor flame suppressing polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 79415-41-1. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H3Br5O, Molecular Weight: 502.62. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromophenol | 2,3,4,5,6-Pentabromophenol is used in the synthesis of alkyltrichlorosilane surface modifiers for biomedical applications. Also used in the synthesis of flame retardant polymers. Group: Biochemicals. Alternative Names: Pentabromophenol; 2,3,4,5,6-Pentabromophenol; Bromophenasic Acid; Flammex 5BP; NSC 5717; Pentabromophenol; Perbromophenol. Grades: Highly Purified. CAS No. 608-71-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromotoluene | 2,3,4,5,6-Pentabromotoluene is a brominated flame retardant. It is considered as an air pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 87-83-2. Pack Sizes: 10g, 50g. Molecular Formula: C7H3Br5. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentabromotoluene | Pentabromotoluene is a colorless powder. Insoluble in water. (NTP, 1992). Alternative Names: Pentabromotoluene. CAS No. 87-83-2. Molecular formula: C7H3Br5. Mole weight: 486.62. Purity: 98%+. IUPAC Name: 1,2,3,4,5-Pentabromo-6-methylbenzene. SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. InChI: InChI=1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3. | |
| 2,3,4,5,6-Pentabromotoluene-13C6 | 2,3,4,5,6-Pentabromotoluene-13C6 is the labeled analogous of 2,3,4,5,6-Pentabromotoluene (P237880) which is a brominated flame retardant. It is considered as an air pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C13C6H3Br5, Molecular Weight: 492.57. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentachloroanisole | 2,3,4,5,6-Pentachloroanisole is a pesticide. One of the new POPs under the Stockholm Convention. Group: Biochemicals. Grades: Highly Purified. CAS No. 1825-21-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H3Cl5O. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentachlorobenzoic acid | 2,3,4,5,6-Pentachlorobenzoic acid. Alternative Names: pentachloro-benzoicaci;pentachlorobenzoicacid;perchlorobenzoicacid. CAS No. 1012-84-6. Product ID: ACM1012846. Molecular formula: C7HO2Cl5. Mole weight: 294.34664. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4,5,6-Pentachlorobiphenyl-[2,3,4,5,6-d5] | 2,3,4,5,6-Pentachlorobiphenyl-[2,3,4,5,6-d5]. Grade: 98% atom D. CAS No. 1219798-92-1. Molecular formula: C12D5Cl5. Mole weight: 331.47. | |
| 2,3,4,5,6-Pentafluoro(allylbenzene) | 2,3,4,5,6-Pentafluoro(allylbenzene). Alternative Names: Allylpentafluorobenzene. CAS No. 1736-60-3. Purity: 98.0%(GC). Product ID: ACM-MO-1736603A. Molecular formula: C9H5F5. Mole weight: 208.13 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4,5,6-Pentafluorobenzyl bromide | 2,3,4,5,6-Pentafluorobenzyl bromide. CAS No. 1765-40-8. Product ID: ACM1765408. Molecular formula: C9H11NO. Mole weight: 260.99. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4,5,6-Pentafluorobenzylphosphonic acid | 2,3,4,5,6-Pentafluorobenzylphosphonic acid. Alternative Names: 2,3,4,5,6-Pentafluorobenzylphosphonic acid;2,3,4,5,6-Pentafluorobenzylphosphonic acid 97%. CAS No. 137174-84-6. Molecular formula: C7H4F5O3P. Mole weight: 0. Purity: 97%. IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methylphosphonic acid. SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)P(=O)(O)O. | |
| 2,3,4,5,6-Pentafluorobenzylphosphonic acid | 2,3,4,5,6-Pentafluorobenzylphosphonic acid. Alternative Names: 2,3,4,5,6-Pentafluorobenzylphosphonic acid;2,3,4,5,6-Pentafluorobenzylphosphonic acid 97%. CAS No. 137174-84-6. Purity: 97%. Product ID: ACM137174846. Molecular formula: C7H4F5O3P. IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methylphosphonic acid. Canonical SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)P(=O)(O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2 3 4 5 6-Pentafluorobenzylzinc bromide& | 2 3 4 5 6-Pentafluorobenzylzinc bromide&. Alternative Names: Pentafluorobenzylzinc bromide, bromo[(pentafluorophenyl)methyl]zinc, PC2844, 23456-PENTAFLUOROBENZYLZINCBROMIDE&, 352534-75-9. CAS No. 352534-75-9. Molecular formula: C7H2BrF5Zn. Mole weight: 326.376796. Purity: 96%. IUPAC Name: bromozinc(1+);1,2,3,4,5-pentafluoro-6-methanidylbenzene. SMILES: [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F.[Zn+]Br. | |
| 2 3 4 5 6-Pentafluorobenzylzinc chlorid& | 2 3 4 5 6-Pentafluorobenzylzinc chlorid&. CAS No. 308796-02-3. Molecular formula: C7H2ClF5Zn. Mole weight: 281.9g/mol. IUPAC Name: chlorozinc(1+);1,2,3,4,5-pentafluoro-6-methanidylbenzene. SMILES: [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F.Cl[Zn+]. InChI: InChI=1S/C7H2F5.ClH.Zn/c1-2-3(8)5(10)7(12)6(11)4(2)9;;/h1H2;1H;/q-1;;+2/p-1. | |
| 2,3,4,5,6-Pentafluoro-D-β-homophenylalanine hydrochloride | 2,3,4,5,6-Pentafluoro-D-β-homophenylalanine hydrochloride. Synonyms: H-D-Phe(F5)-OH HCl; (R)-3-Amino-4-(2,3,4,5,6-pentafluorophenyl)butanoic acid hydrochloride; Pentafluoro-D-β-homophenylalanine hydrochloride. CAS No. 331847-08-6. Molecular formula: C10H9ClF5NO2. Mole weight: 305.63. | |
| 2,3,4,5,6-Pentafluoro-D-phenylalanine | 2,3,4,5,6-Pentafluoro-D-phenylalanine. Synonyms: H-D-Phe(F5)-OH; (R)-2-Amino-3-(perfluorophenyl)propanoic acid. Grade: ≥ 98%. CAS No. 40332-58-9. Molecular formula: C9H6F5NO2. Mole weight: 255.15. | |
| 2,3,4,5,6-Pentafluoro-L-β-homophenylalanine hydrochloride | 2,3,4,5,6-Pentafluoro-L-β-homophenylalanine hydrochloride. Synonyms: H-Phe(F5)-OH HCl; (S)-3-Amino-4-(2,3,4,5,6-pentafluorophenyl)butanoic acid hydrochloride; ; Pentafluoro-L-β-homophenylalanine hydrochloride. CAS No. 331847-07-5. Molecular formula: C10H9ClF5NO2. Mole weight: 305.63. | |
| 2,3,4,5,6-Pentafluoro-L-phenylalanine | 2,3,4,5,6-Pentafluoro-L-phenylalanine is used in the studies of fluorine containing dipeptides used in the diagnosis of cancer and other related conditions. Synonyms: H-Phe(F5)-OH; (S)-2-Amino-3-(perfluorophenyl)propanoic acid. Grade: ≥ 98%. CAS No. 34702-59-5. Molecular formula: C9H6F5NO2. Mole weight: 255.15. | |
| 2,3,4,5,6-Pentafluorostyrene, ≥98%,stabilized with TBC | 2,3,4,5,6-Pentafluorostyrene, ≥98%,stabilized with TBC. CAS No. 653-34-9. Molecular formula: C8H3F5. Mole weight: 194.1g/mol. IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene. SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F. InChI: InChI=1S/C8H3F5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2. | |
| 2,3,4,5,6-Pentafluorostyrene (stabilized with TBC) | 2,3,4,5,6-Pentafluorostyrene (stabilized with TBC). CAS No. 653-34-9. Molecular formula: C8H3F5. Mole weight: 194.1g/mol. IUPAC Name: 1-ethenyl-2,3,4,5,6-pentafluorobenzene. SMILES: C=CC1=C(C(=C(C(=C1F)F)F)F)F. InChI: InChI=1S/C8H3F5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2. | |
| 2,3,4,5,6-PENTAHYDROXYHEXYLAMINE CHOLESTERYL CARBAMATE | 2,3,4,5,6-PENTAHYDROXYHEXYLAMINE CHOLESTERYL CARBAMATE. Product ID: ACMA00005362. Molecular formula: C34H59NO7. Mole weight: 593.83. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3',4,5',6-Pentakis(dihydrogen phosphate)[1,1'-biphenyl]-2,3',4,5',6-pentol | 2,3',4,5',6-Pentakis(dihydrogen phosphate)[1,1'-biphenyl]-2,3',4,5',6-pentol. Group: Biochemicals. Grades: Highly Purified. CAS No. 943545-68-4. Pack Sizes: 5mg. Molecular Formula: C12H15O20P5, Molecular Weight: 634.1. US Biological Life Sciences. | Worldwide |
| 2'',3'',4'',5,6''-Penta-O-acetyl-4'-O-tert-butyldimethylsilyl-genistin | 2'',3'',4'',5,6''-Penta-O-acetyl-4'-O-tert-butyldimethylsilyl-genistin. Synonyms: 5-O-Acetyl-7-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-4'-O-tert-butyldimethylsilyl-genistein; 7-[(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)oxy]-5-(acetyloxy)-3-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-4H-1-benzopyran-4-one. Molecular formula: C37H44O15Si. Mole weight: 756.82. | |
| 2,3,4,5,6-Penta-O-acetyl-D-galactononitrile | 2,3,4,5,6-Penta-O-acetyl-D-galactononitrile, a chemical compound of immense importance in the field of biomedicine, stands as a pivotal entity in the pursuit of academic excellence. Within the realm of scientific exploration, it reigns supreme, offering itself as a beacon of hope and innovation. It finds its purpose in the realms of medicinal research, dedicated to unlocking the secrets of targeted malady combatants. CAS No. 35439-42-0. Molecular formula: C16H21NO10. Mole weight: 387.34. | |
| 2,3,4,5-Benzazepin-2-one 7-oxoacetic Acid | 2,3,4,5-Benzazepin-2-one 7-oxoacetic Acid is a derivative of 4,5-Dihydro-1-benzoazepin-2(3H)-one (D448475), which is used as a reactant in the preparation of tetracyclic quinoxaline butyrophenones for the treatment of neuropsychiatric and neurological disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094543-96-0. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H11NO4, Molecular Weight: 233.22. US Biological Life Sciences. | Worldwide |
| 2,3,4,5-Dianhydro Rosuvastatin Methyl Ester | 2,3,4,5-Dianhydro Rosuvastatin Methyl Ester is an impurity of Rosuvastatin (R700500, Ca Salt); a selective, competitive HMG-CoA reductase inhibitor and antilipemic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H26FN3O4S, Molecular Weight: 459.53. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene-1,6-di-O-benzyl-D-myo-inositol | 2,3:4,5-Di-O-isopropylidene-1,6-di-O-benzyl-D-myo-inositol is a pivotal substance widely employed in the biomedical sector, showcasing remarkable antiviral potential against diverse viral strains. It can be used in the research of combating influenza, HIV, and herpesvirus infections. This particular product exhibits its mechanism of action via viral replication inhibition and fortifying immune responses. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose | 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose is a novel compound with potential anti-diabetic properties. This product selectively reduces glucose levels, potentially beneficial for the research of type-2 diabetes. CAS No. 122444-90-0. Molecular formula: C16H24O7. Mole weight: 328.36. | |
| 2,3:4,5-Di-O-isopropylidene-1-O-propargyl-β-D-fructopyranose | 2,3:4,5-Di-O-isopropylidene-1-O-propargyl-β-D-fructopyranose. Synonyms: 2,3:4,5-Bis-O-(1-methylethylidene)-1-O-2-propyn-1-yl-β-D-fructopyranose. CAS No. 364733-08-4. Molecular formula: C15H22O6. Mole weight: 298.33. | |
| 2,3:4,5-Di-O-isopropylidene-6-oxo-D-talonic acid methyl ester | 2,3:4,5-Di-O-isopropylidene-6-oxo-D-talonic acid methyl ester is a vital ingredient in the biomedicine industry. This compound is commonly used in the formulation of medications to treat a variety of diseases. It has demonstrated remarkable effectiveness in managing diverse conditions such as cancer, diabetes, and cardiovascular disorders. | |
| 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose-[d12] | 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose-[d12], a deuterated derivative of a fructose analog, confers a crucial function as a reference standard in determining the purity and identity of fructose in manifold biomedical research studies. Moreover, it has been an imperative element in studies elucidating metabolic pathways and carbohydrate metabolism in human subjects. The intricacies of its chemical structure render it indispensable in the field of nutraceutical research. Molecular formula: C12H8D12O6. Mole weight: 272.35. | |
| 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose sulfonyl chloride | 2,3:4,5-Di-O-isopropylidene-b-D-fructopyranose sulfonyl chloride is a highly intricate and multifaceted chemical, holding immense significance in the realm of biomedicine. This compound finds extensive utility as a reagent and manifests its indispensability in the synthesis of diverse pharmaceutical compounds and medicinal agents. By virtue of its unique sulfonyl chloride component, this compound assumes paramount importance in the formulation of tailored medications, thereby augmenting their efficacy in combating a broad spectrum of afflictions. Synonyms: β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, 1-chlorosulfate; β-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, chlorosulfate; 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose sulfonyl chloride. CAS No. 150609-95-3. Molecular formula: C12H19ClO8S. Mole weight: 358.79. | |
| 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-[d12] | 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-d12 is a compound useful in organic synthesis. Synonyms: 2,3:4,5-Bis-O-(1-methylethylidene)-β-D-fructopyranose-d12; 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-d12. Molecular formula: C12H8D12O6. Mole weight: 272.36. | |
| 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose-O-(L-threonine) | 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose-O-(L-threonine) is an intermediate in the synthesis of N-(1-Deoxy-D-fructos-1-yl)?-L-threonine (D235910). N-(1-Deoxy-D-fructos-1-yl)?-L-threonine is an amadori compound formed in food. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H27NO8. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-O-(L-threonine) | 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose-O-(L-threonine) is an intermediate in the synthesis of N-(1-Deoxy-D-fructos-1-yl)?-L-threonine. N-(1-Deoxy-D-fructos-1-yl)?-L-threonine is an amadori compound formed in food. Synonyms: (2S,3R)-3-Hydroxy-2-((((3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl)amino)butanoic Acid. Molecular formula: C16H27NO8. Mole weight: 361.39. | |
| 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose Val-His | 2,3:4,5-Di-O-isopropylidene-β-D-fructopyranose Val-His is an intermediate in the synthesis of Fructose Val-His, a substrate in the kinetic reaction of fructosylpeptide oxidases of Coniochaeta and Eupenicillium terrenum with glycated protein molecules. Molecular formula: C23H36N4O8. Mole weight: 496.55. | |
| 2,3:4,5-Di-O-isopropylidene-D-arabinose | 2,3:4,5-Di-O-isopropylidene-D-arabinose, a compound of utmost importance in the biomedical sector, exhibits exceptional potential for advancing antiviral therapeutics and diabetes treatments. Remarkably, it demonstrates considerable efficacy in impeding viral duplication and ameliorating blood glucose profiles. Renowned for its unparalleled purity and ready availability, this compound serves as an invaluable asset to both scientific researchers and pharmaceutical enterprises in their tireless endeavors to combat viral pathogens and effectively address diabetes. Synonyms: (4S)-2,2-Dimethyl-5β-[(4R)-2,2-dimethyl-1,3-dioxolane-4β-yl]-1,3-dioxolane-4α-carbaldehyde; (4R,4'R,5S)-2,2,2',2'-Tetramethyl-[4,4'-bi(1,3-dioxolane)]-5-carbaldehyde; D-Arabinose, 2,3:4,5-bis-O-(1-methylethylidene)-; 2-O,3-O:4-O,5-O-Diisopropylidene-D-arabino-pentose; 2,3:4,5-Diisopropylidene-D-arabinose. Grade: ≥95%. CAS No. 13039-93-5. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2,3:4,5-Di-O-isopropylidene-D-arabitol | 2,3:4,5-Di-O-isopropylidene-D-arabitol, a pivotal compound in the biomedical industry, holds immense significance in the realm of drug synthesis and therapy development for a plethora of diseases. The multifaceted chemical attributes possessed by this compound render it an impeccable contender for drug formulation and advancement. Synonyms: D-Arabinitol diacetonide. CAS No. 19139-74-3. Molecular formula: C11H20O5. Mole weight: 232.27. | |
| 2,3:4,5-Di-O-isopropylidene-D-gulonic acid methyl ester | 2,3:4,5-Di-O-isopropylidene-D-gulonic acid methyl ester is a pharmaceutical intermediate that can play a vital role in drug synthesis. Notably, it is often used in the research and development of certain antiviral drugs targeting diseases such as influenza and Hepatitis C. Synonyms: D-Gulonic acid, 2,3:4,5-bis-O-(1-methylethylidene)-, methyl ester; Methyl 2,3:4,5-bis-O-(1-methylethylidene)-D-gulonate. CAS No. 1714993-08-4. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 2,3:4,5-Di-O-Isopropylidene-D-gulose | 2,3:4,5-Di-O-isopropylidene-D-gulose is an essential compound in the biomedical industry. It is used in the synthesis of various drugs targeting diseases such as diabetes and cancer. With its unique structure and properties, this compound plays a crucial role in the development of innovative pharmaceutical treatments. Synonyms: D-Gulose, 2,3:4,5-bis-O-(1-methylethylidene)-; 2,3:4,5-Bis-O-(1-methylethylidene)-D-gulose. CAS No. 1714994-91-8. Molecular formula: C12H20O6. Mole weight: 260.29. | |
| 2,3:4,5-Di-O-Isopropylidene-D-idonic acid methyl ester | 2,3:4,5-Di-O-Isopropylidene-D-idonic acid methyl ester, a potent biomedical compound, demonstrates significant therapeutic potential. By specifically aiming at abnormal carbohydrate metabolism, particularly in cases of diabetes, this compound offers effective disease management. Acting as a metabolic regulator, it aids in glucose level control within the body. Its extensive utilization within the biomedicine industry highlights its profound ability to facilitate the development of innovative drugs targeting diabetes and associated illnesses. Synonyms: methyl (4R,4'S,5S,5'R)-5'-(hydroxymethyl)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolane)]-5-carboxylate. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 2,3:4,5-Di-O-isopropylidene-D-talitol | 2,3:4,5-Di-O-isopropylidene-D-talitol, an essential biomedicine, is specifically employed in the therapeutic management of glycogen storage diseases (GSDs). Its pivotal role lies in serving as a proficient stabilizer for enzymes intricately associated with glycogen metabolism, thereby facilitating the maintenance of glucose homeostasis. By facilitating the normative breakdown of glycogen, fortifying energy production, and averting metabolic complexities, this product impeccably assists in the effective management of GSDs. Synonyms: 2,3:4,5-Bis-O-(1-methylethylidene)-D-talitol. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 2,3:4,5-Di-O-isopropylidene-D-talonic acid methyl ester | 2,3:4,5-Di-O-isopropylidene-D-talonic acid methyl ester is a key component extensively utilized in the biomedical industry. With its potent pharmacological properties, this compound has demonstrated significant potential in the treatment of cancer, particularly in targeting malignant cells and inhibiting tumor growth. Its structural attributes allow for effective delivery and precise action, assisting in the development of promising anticancer therapies. Synonyms: methyl (4S,4'S,5S,5'R)-5'-(hydroxymethyl)-2,2,2',2'-tetramethyl-[4,4'-bi(1,3-dioxolane)]-5-carboxylate. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 2,3:4,5-Di-O-isopropylidene-L-arabitol | 2,3:4,5-Di-O-isopropylidene-L-arabitol is a highly regarded intermediate employed in the biomedical sector. It can be used in the research of pharmacological interventions targeting pathologies, encompassing cancer, diabetes, and cardiovascular afflictions. CAS No. 84709-35-3. Molecular formula: C11H20O5. Mole weight: 232.27. | |
| 2,3:4,5-Di-O-isopropylidene-N2-[(phenylmethoxy)carbonyl]-β-D-fructopyranosyl-L-lysine tert-Butyl Ester | 2,3:4,5-Di-O-isopropylidene-N2-[(phenylmethoxy)carbonyl]-β-D-fructopyranosyl-L-lysine tert-Butyl Ester is an intermediate in the synthesis of ε-N-Deoxyfructosyllysine Dihydrochloride, a sugar-amino acid with potential antioxidant and anti-inflammatory properties. Molecular formula: C30H46N2O9. Mole weight: 578.69. | |
| 2,3,4,5-tetra(acetyloxy)pentanoic acid | 2,3,4,5-tetra(acetyloxy)pentanoic acid. Product ID: ACMA00008292. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,4,5-Tetrabromobenzoic Acid | 2,3,4,5-Tetrabromobenzoic Acid is an in vitro metabolite of the flame retardant 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate (E918780) in human and rat tissues. Group: Biochemicals. Grades: Highly Purified. CAS No. 27581-13-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C7H2Br4O2. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
