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| Product | Description | |
|---|---|---|
| 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 |
| 2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol O-Tosylate | 2,3,4,5,6,7,8,8-Octachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-inden-1-ol O-Tosylate is an intermediate in synthesizing (±)-Oxychlordane (O870575), which is a persistent organic pollutant that has been found on plants and animals. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C17H12Cl8O3S. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6,7,8,9-Octachlorodecane | 2,3,4,5,6,7,8,9-Octachlorodecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CP-9;2,3,4,5,6,7,8,9-OCTACHLORODECANE. Product Category: Heterocyclic Organic Compound. CAS No. 214327-66-9. Molecular formula: C10H14Cl8. Mole weight: 417.84. Product ID: ACM214327669. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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. 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentabromobenzyl alcohol. Product Category: Alcohols. Appearance: white to light yellow crystalline powder. CAS No. 79415-41-1. Molecular formula: C7H3Br5O. Mole weight: 502.62. Purity: 98%+. IUPACName: (2,3,4,5,6-Pentabromophenyl)methanol. Canonical SMILES: C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O. Density: 2.6939 g/cm3. Product ID: ACM79415411-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Pentabromostyrene | 2,3,4,5,6-Pentabromostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,5,6-pentabromostyrene;2,3,4,5,6-Pentabromo-1-vinylbenzene;Einecs 258-359-6;1,2,3,4,5-pentabroMo-6-ethenylbenzene;PentabroMostyrene. Product Category: Heterocyclic Organic Compound. CAS No. 53097-59-9. Molecular formula: C8H3Br5. Mole weight: 498.62942. Product ID: ACM53097599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). Group: Plastic additivespolymerization additives. Alternative Names: Pentabromotoluene. CAS No. 87-83-2. Product ID: 1,2,3,4,5-Pentabromo-6-methylbenzene. Molecular formula: 486.62. Mole weight: C7H3Br5. CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br. InChI=1S/C7H3Br5/c1-2-3 (8)5 (10)7 (12)6 (11)4 (2)9/h1H3. OZHJEQVYCBTHJT-UHFFFAOYSA-N. 98%+. |  |
| 2,3,4,5,6-Pentabromotoluene | analytical standard. Group: Volatile & semivolatile standardsflame retardants. Alternative Names: Flammex 5BT, PBT (flame retardant), 2,3,4,5,6-Pentabromomethylbenzene, 2,3,4,5,6-Pentabromotoluene, Pentabromomethylbenzene, 1,2,3,4,5-Pentabromo-6-methylbenzene, Toluene, 2,3,4,5,6-pentabromo- (6CI,7CI,8CI), PBT,Benzene, pentabromomethyl- (9CI), Pentabromotoluene. |  |
| 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-Pentachloro Benzene amine | 2, 3, 4, 5, 6-Pentachloro Benzene amine. Group: Biochemicals. Alternative Names: NSC 49579; PCA; Pentachloroamino Benzene ; Pentachloroaniline; 2,3,4,5,6-Pentachloroaniline. Grades: Highly Purified. CAS No. 527-20-8. Pack Sizes: 10g. Molecular Formula: C6H2Cl5N, Molecular Weight: 265.35. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5, 6-Pentachloro Benzene amine-13C6 | 2, 3, 4, 5, 6-Pentachloro Benzene amine-13C6. Group: Biochemicals. Alternative Names: NSC 49579-13C6; PCA; Pentachloroamino Benzene -13C6; Pentachloroaniline-13C6; 2,3,4,5,6-Pentachloroaniline-13C6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: 13C6H2Cl5N, Molecular Weight: 271.31. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5, 6-Pentachlorobenzonitri le | 2, 3, 4, 5, 6-Pentachlorobenzonitri le. Group: Biochemicals. Alternative Names: Pentachlorobenzonitri le; Pentachlorocyano Benzene ; Perchlorobenzonitrile. Grades: Highly Purified. CAS No. 20925-85-3. Pack Sizes: 5g. Molecular Formula: C7Cl5N, Molecular Weight: 272.85. US Biological Life Sciences. | Worldwide |
| 2, 3, 4, 5, 6-Pentachlorobenzonitri le 98+% (GC) | 2, 3, 4, 5, 6-Pentachlorobenzonitri le 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentachloro(trifluoromethyl)benzene | 2,3,4,5,6-Pentachloro(trifluoromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 384-83-8, AGN-PC-001EW6, CTK4I0042, Benzene, pentachloro(trifluoromethyl)-, AG-F-35727, U649, 2,3,4,5,6-Pentachloro(trifluoromethyl)benzene, A824172, 1,2,3,4,5-pentachloro-6-(trifluoromethyl)benzene, Benzene,1,2,3,4,5-pentachloro-6-(trifluoromethyl)-, 1,2,3,4,5-PENTACHLORO-6-TRIFLUOROMETHYL-BENZENE, 1,2,3,4,5-pentakis(chloranyl)-6-(trifluoromethyl)benzene, Benzene,pentachloro(trifluoromethyl)- (9CI); Toluene, 2,3,4,5,6-pentachloro-a,a,a-trifluoro- (6CI,7CI,8CI); 2,3,4,5,6-Pentachloro-1-(trifluoromethyl)benzene;Pentachlorobenzotrifluoride. Product Category: Heterocyclic Organic Compound. CAS No. 384-83-8. Molecular formula: C7Cl5F3. Mole weight: 318.34. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(trifluoromethyl)benzene. Canonical SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)C(F)(F)F. Density: 1.742 g/cm³. Product ID: ACM384838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentafluoro(allylbenzene) | 2,3,4,5,6-Pentafluoro(allylbenzene). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Allylpentafluorobenzene. Product Category: Allyl Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 1736-60-3. Molecular formula: C9H5F5. Mole weight: 208.13 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-1736603A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentafluoroaniline | 2,3,4,5,6-Pentafluoroaniline. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 771-60-8. Mole weight: 183.08. Product ID: ACM771608. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentafluorobenzaldehyde | 2,3,4,5,6-Pentafluorobenzaldehyde. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 653-37-2. Molecular formula: C7HF5O. Mole weight: 196.07. Product ID: ACM653372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 3, 4, 5, 6-Pentafluorobenzalde hyde 98+% (GC) | 2, 3, 4, 5, 6-Pentafluorobenzalde hyde 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentafluorobenzoic anhydride | for GC derivatization, ?98.0%. Group: Derivatization reagents gc. | |
| 2,3,4,5,6-Pentafluorobenzoyl chloride | 2,3,4,5,6-Pentafluorobenzoyl chloride. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 2251-50-5. Mole weight: 230.52. Product ID: ACM2251505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentafluorobenzyl bromide | 2,3,4,5,6-Pentafluorobenzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 1765-40-8. Molecular formula: C9H11NO. Mole weight: 260.99. Product ID: ACM1765408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentafluorobenzyl chloroformate | 2,3,4,5,6-Pentafluorobenzyl chloroformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PFBCF ester, Pentafluorobenzyl chloroformate, ZINC02569640, CID2775932, (Pentafluorophenyl)methyl carbonochloridate, Carbonochloridic acid, (pentafluorophenyl)methyl ester, 53526-74-2. Product Category: Heterocyclic Organic Compound. CAS No. 53526-74-2. Molecular formula: C8H2ClF5O2. Mole weight: 260.55. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl)methyl carbonochloridate. Canonical SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)OC(=O)Cl. Density: 1.647g/cm³. Product ID: ACM53526742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentafluorobenzylphosphonic acid | 97%. Group: Self assembly and lithography. | |
| 2,3,4,5,6-Pentafluorobenzylphosphonic acid | 2,3,4,5,6-Pentafluorobenzylphosphonic acid. Group: Self-assembly materials. Alternative Names: 2,3,4,5,6-Pentafluorobenzylphosphonic acid; 2,3,4,5,6-Pentafluorobenzylphosphonic acid 97%. CAS No. 137174-84-6. Product ID: (2,3,4,5,6-pentafluorophenyl)methylphosphonic acid. Molecular formula: 0. Mole weight: C7< / sub>H4< / sub>F5< / sub>O3< / sub>P. C(C1=C(C(=C(C(=C1F)F)F)F)F)P(=O)(O)O. NTUQIHXUWNQRPZ-UHFFFAOYSA-N. 97%. | |
| 2 3 4 5 6-Pentafluorobenzylzinc bromide& | 2 3 4 5 6-Pentafluorobenzylzinc bromide&. Group: Salt. Alternative Names: Pentafluorobenzylzinc bromide, bromo[ (pentafluorophenyl)methyl]zinc, PC2844, 23456-PENTAFLUOROBENZYLZINCBROMIDE&, 352534-75-9. CAS No. 352534-75-9. Product ID: bromozinc(1+); 1,2,3,4,5-pentafluoro-6-methanidylbenzene. Molecular formula: 326.376796. Mole weight: C7< / sub>H2< / sub>BrF5< / sub>Zn. [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F. [Zn+]Br. JNQVFPNRJUXZSW-UHFFFAOYSA-M. 96%. | |
| 2,3,4,5,6-Pentafluorobenzylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 2 3 4 5 6-Pentafluorobenzylzinc chlorid& | 2 3 4 5 6-Pentafluorobenzylzinc chlorid&. Group: Salt. CAS No. 308796-02-3. Product ID: chlorozinc(1+); 1,2,3,4,5-pentafluoro-6-methanidylbenzene. Molecular formula: 281.9g/mol. Mole weight: C7H2ClF5Zn. [CH2-]C1=C(C(=C(C(=C1F)F)F)F)F. Cl[Zn+]. 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. QQZFKKLEMKJJJH-UHFFFAOYSA-M. | |
| 2,3,4,5,6-Pentafluorobenzylzinc chloride solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 2,3,4,5,6-Pentafluoro-D-phenylalanine | Synonyms: H-D-Phe(F5)-OH; (R)-2-Amino-3-(perfluorophenyl)propanoic acid. Grades: ≥ 98%. CAS No. 40332-58-9. Molecular formula: C9H6F5NO2. Mole weight: 255.15. | |
| 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. Grades: ≥ 98%. CAS No. 34702-59-5. Molecular formula: C9H6F5NO2. Mole weight: 255.15. | |
| 2,3,4,5,6-Pentafluorophenol 99+% (GC) | 2,3,4,5,6-Pentafluorophenol 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 771-61-9. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 2,3,4,5,6-Pentafluorophenyl 1-ethylenesulfonate | 2,3,4,5,6-Pentafluorophenyl 1-ethylenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 452905-58-7, 2,3,4,5,6-pentafluorophenyl 1-ethylenesulfonate, ZINC03883962, AC1MC94D, Perfluorophenyl ethenesulfonate, pentafluorophenyl ethenesulfonate, pentafluorophenylethylenesulfonate, CTK8E6922, MolPort-019-930-650, pentafluorophenyl ethene-1-sulfonate, AKOS005070652, RP15254, AK124077, FT-0680415, C-4328, (2,3,4,5,6-pentafluorophenyl) ethenesulfonate, 4Y-0324. Product Category: Heterocyclic Organic Compound. CAS No. 452905-58-7. Molecular formula: C8H3F5O3S. Mole weight: 274.17. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) ethenesulfonate. Canonical SMILES: C=CS(=O)(=O)OC1=C(C(=C(C(=C1F)F)F)F)F. Product ID: ACM452905587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentafluorophenylacetic acid | 2,3,4,5,6-Pentafluorophenylacetic acid. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 653-21-4. Molecular formula: C7H3BrF2O. Mole weight: 226.1. Product ID: ACM653214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentafluorophenylacetonitrile | 2,3,4,5,6-Pentafluorophenylacetonitrile. Uses: Designed for use in research and industrial production. Product Category: Aryl Fluorinated Building Blocks. CAS No. 653-30-5. Molecular formula: C8H2F5N. Mole weight: 207.1. Product ID: ACM653305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentafluorostyrene, ≥98%,stabilized with TBC | 2,3,4,5,6-Pentafluorostyrene, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 653-34-9. Product ID: 1-ethenyl-2,3,4,5,6-pentafluorobenzene. Molecular formula: 194.1g/mol. Mole weight: C8H3F5. C=CC1=C(C(=C(C(=C1F)F)F)F)F. InChI=1S/C8H3F5/c1-2-3-4 (9)6 (11)8 (13)7 (12)5 (3)10/h2H, 1H2. LVJZCPNIJXVIAT-UHFFFAOYSA-N. | |
| 2,3,4,5,6-Pentafluorostyrene (stabilized with TBC) | 2,3,4,5,6-Pentafluorostyrene (stabilized with TBC). Group: Monomers. CAS No. 653-34-9. Product ID: 1-ethenyl-2,3,4,5,6-pentafluorobenzene. Molecular formula: 194.1g/mol. Mole weight: C8H3F5. C=CC1=C(C(=C(C(=C1F)F)F)F)F. InChI=1S/C8H3F5/c1-2-3-4 (9)6 (11)8 (13)7 (12)5 (3)10/h2H, 1H2. LVJZCPNIJXVIAT-UHFFFAOYSA-N. | |
| 2,3,4,5,6-Pentafluorothiophenol | 97%. Group: Fluorescence/luminescence spectroscopy. | |
| 2,3,4,5,6-Pentafluorotoluene | 2,3,4,5,6-Pentafluorotoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentafluorotoluene, Benzene, pentafluoromethyl-, Methylpentafluorobenzene, Methyl pentafluorobenzene, Pentafluoromethylbenzene, 2,3,4,5,6-Pentafluorotoluene, 103977_ALDRICH, Toluene, 2,3,4,5,6-pentafluoro-, NSC88285, CID69869, EINECS 212-233-7, NSC 88285, 2,3,4,5,6-PENTAFLUORO-TOLUENE, P116, TL8005298, Toluene, 2,3,4,5,6-pentafluoro- (8CI), Benzene, 1,2,3,4,5-pentafluoro-6-methyl-, 771-56-2. Product Category: Aryl. Appearance: Colorless Liquid. CAS No. 771-56-2. Molecular formula: C7H3F5. Mole weight: 182.09. Purity: 0.96. IUPACName: 1,2,3,4,5-pentafluoro-6-methylbenzene. Canonical SMILES: CC1=C(C(=C(C(=C1F)F)F)F)F. Density: 1.44. ECNumber: 212-233-7. Product ID: ACM771562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4,5,6-Pentahydroxyhexanoic acid | 2,3,4,5,6-Pentahydroxyhexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Gulonic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 526-97-6. Molecular formula: C6H12O7. Mole weight: 0. Density: 1.763g/cm³. Product ID: ACM526976. Alfa Chemistry ISO 9001:2015 Certified. Categories: gluconic acid. | |
| 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-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',5,7-pentahydroxyflavone 98+% | 2',3,4',5,7-pentahydroxyflavone 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 480-16-0. Pack Sizes: 100g, 1g, 250g, 25g, 5g. US Biological Life Sciences. | Worldwide |
| 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-bis-O-(1-Methylethylidene)-1-chlorosulfate β-D-Fructopyranose | 2,3:4,5-bis-O-(1-Methylethylidene)-1-chlorosulfate β-D-Fructopyranose is an intermediate for Topiramate-d12 (T540252) and an impurity of Topiramate(T540250). Topiramate is used as an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 150609-95-3. Pack Sizes: 500mg, 5g. Molecular Formula: C12H19ClO8S. US Biological Life Sciences. | Worldwide |
| 2,3:4,5-Bis-O-(1-methylethylidene)- β-D-fructopyranose 1-[[ (diethylamino) carbonyl]sulfamate] | 2,3:4,5-Bis-O-(1-methylethylidene)- β-D-fructopyranose 1-[[ (diethylamino) carbonyl]sulfamate] is an impurity of Topiramate (T540250), which is used as an anti-convulsant. Group: Biochemicals. Grades: Highly Purified. CAS No. 876403-98-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C17H30N2O9S, Molecular Weight: 438.49. 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 - Stabilised with Mono Methyl Ether of Hydroquinone | 2,3:4,5-Di-O-isopropylidene-1-O-methacryloyl-b-D-fructopyranose - Stabilised with Mono Methyl Ether of Hydroquinone 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-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: 2,3. 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. 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 (F795665), a substrate in the kinetic reaction of fructosylpeptide oxidases of Coniochaeta and Eupenicillium terrenum with glycated protein molecules. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H36N4O8. US Biological Life Sciences. | Worldwide |
| 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- β-D-fructopyranose Val-His-Leu-Thr-Pro-Glu | 2,3:4,5-Di-O-isopropylidene- β-D-fructopyranose Val-His-Leu-Thr-Pro-Glu is an intermediate of a glycosylated peptide which is used to diagnose diabetes by analyzing the enzymic activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C43H68N8O15. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥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. 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. 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. | |
| 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. 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. | |
| 2,3:4,5-Di-O-isopropylidene-D-xylitol | |
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