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| Product | Description | |
|---|---|---|
| 2,2',3,3',4',6,6'-Hepta-O-benzoyl-D-lactosyl trichloroacetimidate | 2,2',3,3',4',6,6'-Hepta-O-benzoyl-D-lactosyl trichloroacetimidate. Synonyms: D-Glucopyranose, 4-O-(2,3,4,6-tetra-O-benzoyl-β-D-galactopyranosyl)-, 2,3,6-tribenzoate 1-(2,2,2-trichloroethanimidate); 2,2',3,3',4',6,6'-Hepta-O-benzoyl-1-O-trichloroacetimidoyl-D-lactose; 4-O-(2,3,4,6-Tetra-O-benzoyl-β-D-galactopyranosyl)-D-glucopyranose 2,3,6-tribenzoate 1-(2,2,2-trichloroethanimidate); [(2R,3R,4S,5R)-4,5-Dibenzoyloxy-6-(2,2,2-trichloroethanimidoyl)oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-tribenzoyloxy-6-(benzoyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl benzoate. Grade: ≥95%. CAS No. 473449-32-0. Molecular formula: C63H50Cl3NO18. Mole weight: 1215.43. |  |
| 2,2',3,3',4,6,6'-Hepta-O-pivaloyl-α,α'-trehalose | 2,2',3,3',4,6,6'-Hepta-O-pivaloyl-α,α'-trehalose is the pivaloyl protected intermediate of α,α-trehalose, a alpha linked disaccharide that can be synthesised by bacteria, fungi, plants and invertebrate animals. Synonyms: 2,3,4,6-Tetrakis-O-(2,2-dimethyl-1-oxopropyl)-α-D-glucopyranosyl 2,3,6-Tris(2,2-dimethylpropanoate) α-D-Glucopyranoside; α-D-Glucopyranoside, 2,3,4,6-tetrakis-O-(2,2-dimethyl-1-oxopropyl)-α-D-glucopyranosyl, 2,3,6-tris(2,2-dimethylpropanoate); Heptapivaloyl alpha,alpha-trehalose. CAS No. 129727-79-3. Molecular formula: C47H78O18. Mole weight: 931.11. | |
| 2,2',3,3',4,6'-Hexachlorobiphenyl | 2,2',3,3',4,6'-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',3,3',4,6'-Hexachloro-1,1'-biphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 38380-05-1. Molecular formula: C12H4Cl6. Mole weight: 360.9. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(2,3,6-trichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C2=C(C=CC(=C2Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.593g/cm³. Product ID: ACM38380051. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2',3,3',4,4'-Hexachlorobiphenyl. |  |
| 2,2',3,3',4-Pentachlorobiphenyl | 2,2',3,3',4-Pentachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 52663-62-4. Pack Sizes: 100mg, 1g. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. |  Worldwide |
| 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl | 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl. Group: Small molecule semiconductor building blocks. CAS No. 19956-76-4. Product ID: 4-(4-hydroxy-2,3,5-trimethylphenyl)-2,3,6-trimethylphenol. Molecular formula: 270.4g/mol. Mole weight: C18H22O2. CC1=CC (=C (C (=C1O)C)C)C2=C (C (=C (C (=C2)C)O)C)C. InChI=1S/C18H22O2/c1-9-7-15 (11 (3)13 (5)17 (9)19)16-8-10 (2)18 (20)14 (6)12 (16)4/h7-8, 19-20H, 1-6H3. IOJCFCLZQBXCIQ-UHFFFAOYSA-N. |  |
| 2, ?2'-?[(3, ?3', ?5, ?5'-Tetrachloro[1, ?1'-?biphenyl]?-?4, ?4'-?diyl)?diimino]?bis-benzeneacetic Acid | 2, ?2'-?[(3, ?3', ?5, ?5'-Tetrachloro[1, ?1'-?biphenyl]?-?4, ?4'-?diyl)?diimino]?bis-benzeneacetic Acid is an impurity of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound and a cyclooxygenase (COX) inhibitor (1,2,3). Diclofenac exhibits anti-inflammatory, analgesic, and antipyretic properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609187-32-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C28H20Cl4N2O4, Molecular Weight: 590.28. US Biological Life Sciences. | Worldwide |
| 2,2',3,3',5,6-Hexachlorobiphenyl | 2,2',3,3',5,6-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PCB NO 134;2,2',3,3',5,6-HEXACHLOROBIPHENYL;BZNO 134. Product Category: Heterocyclic Organic Compound. CAS No. 52704-70-8. Molecular formula: C12H4Cl6. Mole weight: 360.88. Purity: 0.96. IUPACName: 1,2,4,5-tetrachloro-3-(2,3-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=CC(=C2Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM52704708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,3',6'-Penta-O-acetyl-1,6-anhydro-beta-D-cellobiose | 2,2',3,3',6'-Penta-O-acetyl-1,6-anhydro-beta-D-cellobiose. Synonyms: 1,6-Anhydro-4-O-(2,3,6-tri-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranose 2,3-diacetate. CAS No. 20581-86-6. Molecular formula: C22H30O15. Mole weight: 534.47. | |
| 2,2,3,3,8,8,9,9-Octafluorotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene | 2,2,3,3,8,8,9,9-Octafluorotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane;2,2,3,3,8,8,9,9-Octafluorotricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene;Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 2,2,3,3,8,8,9,9-octafluoro-;2,2,3,3,8,8,9,9-Octa;Tricyclo[8.2.2.24,7]hexad. Product Category: Micro/NanoElectronics. CAS No. 3345-29-7. Molecular formula: C16H8F8. Mole weight: 352.223. Product ID: ACM3345297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,9,9,10,10-Octamethyl-6-(2-ethan-1-al)-4,8-dioxa-3,9-disilaundecane | 2,2,3,3,9,9,10,10-Octamethyl-6-(2-ethan-1-al)-4,8-dioxa-3,9-disilaundecane is a groundbreaking biomedical invention, holding immense potential in studying various cancer types. Through its ability to selectively modulate signaling pathways central to cancer cell proliferation and viability, this compound emerges as an enticing candidate. Synonyms: 4-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-3-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)butanal; Butanal, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-. Molecular formula: C17H38O3Si2. Mole weight: 346.65. | |
| 2,2,3,3,9,9,10,10-Octamethyl-6-(2-propen-1-yl)-4,8-dioxa-3,9-disilaundecane | 2,2,3,3,9,9,10,10-Octamethyl-6-(2-propen-1-yl)-4,8-dioxa-3,9-disilaundecane is a fascinating compound used in studying diverse ailments, encompassing specific forms of cancer and neurological maladies. By virtue of its distinctive molecular makeup, this compound exhibits great promise in the research of targeted pharmaceutical transport. Synonyms: 4,8-Dioxa-3,9-disilaundecane, 2,2,3,3,9,9,10,10-octamethyl-6-(2-propen-1-yl)-; 4,8-Dioxa-3,9-disilaundecane, 2,2,3,3,9,9,10,10-octamethyl-6-(2-propenyl)-; 5-(tert-Butyldimethylsilyloxy)-4-((tert-butyldimethylsilyloxy)methyl)pent-1-ene. Grade: ≥95%. CAS No. 168080-93-1. Molecular formula: C18H40O2Si2. Mole weight: 344.68. | |
| 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-[[3-(cyclohexylamino)propyl]imino]-N-phenylbutyramide] | 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-[[3-(cyclohexylamino)propyl]imino]-N-phenylbutyramide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-397-7, 2,2-((3,3-Dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(3-((3-(cyclohexylamino)propyl)imino)-N-phenylbutyramide), 83399-84-2. Product Category: Heterocyclic Organic Compound. CAS No. 83399-84-2. Molecular formula: C50H62Cl2N10O2. Mole weight: 905.999080 [g/mol]. Purity: 0.96. IUPACName: 2-[[4-[4-[[1-anilino-3-[3-(cyclohexylamino)propylimino]-1-oxobutan-2-yl]diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]-3-[3-(cyclohexylamino)propylimino]-N-phenylbutanamide. Canonical SMILES: CC(=NCCCNC1CCCCC1)C(C(=O)NC2=CC=CC=C2)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC(C(=NCCCNC5CCCCC5)C)C(=O)NC6=CC=CC=C6)Cl)Cl. Density: 1.25g/cm³. ECNumber: 280-397-7. Product ID: ACM83399842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxobutyramide] | 2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxobutyramide]. Uses: Designed for use in research and industrial production. Product Category: Pigments. CAS No. 6837-37-2. Product ID: ACM6837372. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 229-920-2. | |
| 2,2',3,3'-Tetrachlorobiphenyl | 2,2',3,3'-Tetrachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,2',3,3'-tetrachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 38444-93-8. Molecular formula: C12H6Cl4. Mole weight: 292. Purity: 0.96. IUPACName: 1,2-dichloro-3-(2,3-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C(=CC=C2)Cl)Cl. Density: 1.441g/cm³. Product ID: ACM38444938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3-Tetrachlorooxirane | 2,2,3,3-Tetrachlorooxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrachlorooxirane, Epoxyperchlorovinyl, Tetrachloroepoxyethane, PCEO, Oxirane, tetrachloro-, Ethane, tetrachloroepoxy-, TETRACHLOROETHYLENE OXIDE, Oxirane, tetrachloro- (9CI), CID27973, BRN 0104771, LS-65695, 5-17-01-00009 (Beilstein Handbook Reference), 16650-10-5. Product Category: Heterocyclic Organic Compound. CAS No. 16650-10-5. Molecular formula: C2Cl4O. Mole weight: 181.833 g/mol. Purity: 0.96. IUPACName: 2,2,3,3-tetrachlorooxirane. Canonical SMILES: C1(C(O1)(Cl)Cl)(Cl)Cl. Density: 1.88g/cm³. Product ID: ACM16650105. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3-Tetrafluoro-1,4-butanediol | 2,2,3,3-Tetrafluoro-1,4-butanediol. Group: Monomers. Alternative Names: NCIOpen2_001518, 567191_ALDRICH, 2,2,3,3-Tetrafluoro-1,4-butanediol, ZINC01615584, NSC95113, CID136270, 425-61-6. CAS No. 425-61-6. Product ID: 2,2,3,3-tetrafluorobutane-1,4-diol. Molecular formula: 162.08. Mole weight: C4< / sub>H6< / sub>F4< / sub>O2< / sub>. C(C(C(CO)(F)F)(F)F)O. CDZXJJOGDCLNKX-UHFFFAOYSA-N. 96%. | |
| 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95% | 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95%. Group: Monomers. CAS No. 425-61-6. Product ID: 2,2,3,3-tetrafluorobutane-1,4-diol. Molecular formula: 162.08g/mol. Mole weight: C4H6F4O2. C(C(C(CO)(F)F)(F)F)O. InChI=1S/C4H6F4O2/c5-3(6, 1-9)4(7, 8)2-10/h9-10H, 1-2H2. CDZXJJOGDCLNKX-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoro-1-propanol | 2,2,3,3-Tetrafluoro-1-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3-tetrafluoropropan-1-ol. Product Category: Alcohols. Appearance: Colorless liquid. CAS No. 76-37-9. Molecular formula: C3H4F4O. Mole weight: 132.06. Purity: N/A. IUPACName: 2,2,3,3-tetrafluoropropan-1-ol. Canonical SMILES: C(C(C(F)F)(F)F)O. Density: 1.471. ECNumber: 200-955-5. Product ID: ACM76379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxin-5-amine | 2,2,3,3-Tetrafluoro-2,3-dihydro-1,4-benzodioxin-5-amine can be used to synthesize derivatives of 2- (3, 4, 5-trimethoxyphenylamino) -6- (3-acetamidophenyl) pyrazine as B-RAF inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 119895-70-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C8H5F4NO2, Molecular Weight: 223.12. US Biological Life Sciences. | Worldwide |
| 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile | 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile. Group: Monomers. CAS No. 69804-19-9. Product ID: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. Molecular formula: 389.07g/mol. Mole weight: C8F13NO2. C (#N)C (C (OC (C (OC (=C (F)F)F) (F)F) (C (F) (F)F)F) (F)F) (F)F. InChI=1S/C8F13NO2/c9-2 (10)3 (11)23-8 (20, 21)5 (14, 6 (15, 16)17)24-7 (18, 19)4 (12, 13)1-22. LYIPDZSLYLDLCU-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile, ≥93% | 2,2,3,3-Tetrafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-[(1,2,2-trifluorovinyl)oxy]propan-2-yl]oxy]propionitrile, ≥93%. Group: Monomers. CAS No. 69804-19-9. Product ID: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. Molecular formula: 389.07g/mol. Mole weight: C8F13NO2. C (#N)C (C (OC (C (OC (=C (F)F)F) (F)F) (C (F) (F)F)F) (F)F) (F)F. InChI=1S/C8F13NO2/c9-2 (10)3 (11)23-8 (20, 21)5 (14, 6 (15, 16)17)24-7 (18, 19)4 (12, 13)1-22. LYIPDZSLYLDLCU-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate, ≥98%,stabilized with MEHQ | 2,2,3,3-Tetrafluoropropyl Acrylate, ≥98%,stabilized with MEHQ. Group: Monomers. CAS No. 7383-71-3. Product ID: 2,2,3,3-tetrafluoropropyl prop-2-enoate. Molecular formula: 186.1g/mol. Mole weight: C6H6F4O2. C=CC(=O)OCC(C(F)F)(F)F. InChI=1S/C6H6F4O2/c1-2-4 (11)12-3-6 (9, 10)5 (7)8/h2, 5H, 1, 3H2. VHJHZYSXJKREEE-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ) | 2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 7383-71-3. Product ID: 2,2,3,3-tetrafluoropropyl prop-2-enoate. Molecular formula: 186.1g/mol. Mole weight: C6H6F4O2. C=CC(=O)OCC(C(F)F)(F)F. InChI=1S/C6H6F4O2/c1-2-4 (11)12-3-6 (9, 10)5 (7)8/h2, 5H, 1, 3H2. VHJHZYSXJKREEE-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate, (stabilized with MEHQ) | 2,2,3,3-Tetrafluoropropyl Acrylate, (stabilized with MEHQ). Group: Polymers. CAS No. 7383-71-3. Product ID: 2,2,3,3-tetrafluoropropyl prop-2-enoate. Molecular formula: 186.1g/mol. Mole weight: C6H6F4O2. C=CC(=O)OCC(C(F)F)(F)F. InChI=1S/C6H6F4O2/c1-2-4 (11)12-3-6 (9, 10)5 (7)8/h2, 5H, 1, 3H2. VHJHZYSXJKREEE-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl methacrylate | 99%. Group: Photonic and optical materials. |  |
| 2,2,3,3-Tetrafluoropropyl methacrylate | 2,2,3,3-Tetrafluoropropyl methacrylate. Uses: This product is suitable for scientific research. Group: other materials monomers. Alternative Names: 1H ,1H ,3H -Tetrafluoropropyl methacrylate, 2,2,3,3-Tetrafluoropropyl 2-methylprop-2-enoate. CAS No. 45102-52-1. Product ID: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Molecular formula: 200.13. Mole weight: CH2=C(CH3)COOCH2CF2CF2H. CC(=C)C(=O)OCC(F)(F)C(F)F. 1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10, 11)6(8)9/h6H, 1, 3H2, 2H3. RSVZYSKAPMBSMY-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl methacrylate, 97%, contains 50 ppm BHT as stabilizer | 2,2,3,3-Tetrafluoropropyl methacrylate, 97%, contains 50 ppm BHT as stabilizer. Group: Monomers. CAS No. 45102-52-1. Product ID: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Molecular formula: 200.13g/mol. Mole weight: C7H8F4O2. CC(=C)C(=O)OCC(C(F)F)(F)F. InChI=1S/C7H8F4O2/c1-4 (2)5 (12)13-3-7 (10, 11)6 (8)9/h6H, 1, 3H2, 2H3. RSVZYSKAPMBSMY-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)] | 2,2,3,3-Tetrafluoropropyl Methacrylate, [stabilized with 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)]. Group: Polymers. CAS No. 45102-52-1. Product ID: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. Molecular formula: 200.13g/mol. Mole weight: C7H8F4O2. CC(=C)C(=O)OCC(C(F)F)(F)F. InChI=1S/C7H8F4O2/c1-4 (2)5 (12)13-3-7 (10, 11)6 (8)9/h6H, 1, 3H2, 2H3. RSVZYSKAPMBSMY-UHFFFAOYSA-N. | |
| 2,2,3,3-Tetrafluoropropyl Methacrylate (stabilized with MEHQ) | 2,2,3,3-Tetrafluoropropyl Methacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacrylic Acid 2,2,3,3-Tetrafluoropropyl Ester (stabilized with MEHQ). Product Category: Fluorinated Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 45102-52-1. Molecular formula: C7H8F4O2. Mole weight: 200.13 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-45102521B. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3-Tetramethoxybutane | 2,2,3,3-Tetramethoxybutane. Group: Biochemicals. Grades: Highly Purified. CAS No. 176798-33-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2,2,3,3-tetramethyl-4,7,10,13,16,19,22-heptaoxa-3-silatetracosan-24-oic acid | 2,2,3,3-tetramethyl-4,7,10,13,16,19,22-heptaoxa-3-silatetracosan-24-oic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C20H42O9Si. Mole weight: 454.6276. Purity: >95%. Product ID: PR01102. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3-tetramethyl-4,7,10,13,16,19-hexaoxa-3-silahenicosan-21-oic acid | 2,2,3,3-tetramethyl-4,7,10,13,16,19-hexaoxa-3-silahenicosan-21-oic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C18H38O8Si. Mole weight: 410.575. Purity: >96%. Product ID: PR01081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3-tetramethyl-4,7,10,13,16-pentaoxa-3-silaoctadecan-18-oic acid | 2,2,3,3-tetramethyl-4,7,10,13,16-pentaoxa-3-silaoctadecan-18-oic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C16H34O7Si. Mole weight: 366.5225. Purity: >99%. Product ID: PR01109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2, 3, 3-Tetra methyl cyclopropanecarboxylic Acid | 2, 2, 3, 3-Tetra methyl cyclopropanecarboxylic Acid. Group: Biochemicals. Alternative Names: 2, 2, 3, 3-Tetra methyl cyclopropane-1-carboxylic Acid; 2, 2, 3, 3-Tetramethylcyclopropyl carboxylic Acid. Grades: Highly Purified. CAS No. 15641-58-4. Pack Sizes: 5g. Molecular Formula: C8H14O2, Molecular Weight: 142.199999999999. US Biological Life Sciences. | Worldwide |
| 2,2,3,3-Tetramethyliodocyclopropane | 2,2,3,3-Tetramethyliodocyclopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 39653-50-4, CTK4I1686, AG-F-40139, 1,1,2,2-Tetramethyl-3-iodocyclopropane, Cyclopropane,3-iodo-1,1,2,2-tetramethyl-, 2,2,3,3-TETRAMETHYLIODOCYCLOPROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 39653-50-4. Molecular formula: C7H13I. Mole weight: 224.082590 [g/mol]. Purity: 0.96. IUPACName: 3-iodo-1,1,2,2-tetramethylcyclopropane. Canonical SMILES: CC1(C(C1(C)C)I)C. Product ID: ACM39653504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3-Tetramethylpiperazine-1,4-diol | 2,2,3,3-Tetramethylpiperazine-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(4-methylpiperazin-1-yl)propane-1,2-diol, SureCN2437637, AC1L94T9, CTK2F0866, AG-G-15676, 1,2-Propanediol, 3-(4-methyl-1-piperazinyl)-, 60278-93-5. Product Category: Heterocyclic Organic Compound. CAS No. 60278-93-5. Molecular formula: C8H18N2O2. Mole weight: 174.240720 [g/mol]. Purity: 0.96. IUPACName: 3-(4-methylpiperazin-1-yl)propane-1,2-diol. Product ID: ACM60278935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3-Tetramethylsuccinimide | 2,2,3,3-Tetramethylsuccinimide is a product of the thermal decomposition of 2,2'-azobisisobutyramidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3566-61-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H13NO2. US Biological Life Sciences. | Worldwide |
| 2,2',3,3'-Tetra-O-acetyl-4',6'-O-benzylidene-1,6-anhydro-β-D-cellobiose | 2,2',3,3'-Tetra-O-acetyl-4',6'-O-benzylidene-1,6-anhydro-β-D-cellobiose. Synonyms: β-D-Glucopyranose, 1,6-anhydro-4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-, diacetate; 1,6-Anhydro-4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-β-D-glucopyranose diacetate; (1R,2R,3S,4R,5R)-2-(((4aR,6S,7R,8S,8aR)-7,8-Diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6,8-dioxabicyclo[3.2.1]octane-3,4-diyl diacetate. Grade: ≥98%. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| 2,2',3,3'-Tetra-O-acetyl-4',6'-O-[(R)-benzylidene]-1,6-anhydro-β-D-cellobiose | 2,2',3,3'-Tetra-O-acetyl-4',6'-O-[(R)-benzylidene]-1,6-anhydro-β-D-cellobiose. Synonyms: β-D-Glucopyranose, 1,6-anhydro-4-O-[2,3-di-O-acetyl-4,6-O-[(R)-phenylmethylene]-β-D-glucopyranosyl]-, diacetate; β-D-Glucopyranose, 1,6-anhydro-4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-glucopyranosyl]-, diacetate, (R)-; 1,6-Anhydro-4-O-[2,3-di-O-acetyl-4,6-O-[(R)-phenylmethylene]-β-D-glucopyranosyl]-β-D-glucopyranose diacetate; (1R,2R,3S,4R,5R)-2-(((2R,4aR,6S,7R,8S,8aR)-7,8-Diacetoxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy)-6,8-dioxabicyclo[3.2.1]octane-3,4-diyl diacetate. Grade: ≥98%. CAS No. 97415-74-2. Molecular formula: C27H32O14. Mole weight: 580.53. | |
| 2,2,3,4,4,4-Hexafluoro-1-butanol | 2,2,3,4,4,4-Hexafluoro-1-butanol. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 382-31-0. Mole weight: 182.06. Product ID: ACM382310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,4,4,4-Hexafluoro-1-butanol | 2,2,3,4,4,4-Hexafluoro-1-butanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 382-31-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 2,2,3,4,4,4-Hexafluorobutyl acrylate | 2,2,3,4,4,4-Hexafluorobutyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFBA. CAS No. 54052-90-3. Pack Sizes: 25 mL in glass bottle. Product ID: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. Molecular formula: 236.11. Mole weight: H2C=CHCO2CH2CF2CH(F)CF3. FC(C(F)(F)F)C(F)(F)COC(=O)C=C. 1S/C7H6F6O2/c1-2-4(14)15-3-6(9, 10)5(8)7(11, 12)13/h2, 5H, 1, 3H2. LMVLEDTVXAGBJV-UHFFFAOYSA-N. | |
| 2,2,3,4,4,4-Hexafluorobutyl acrylate | 95%. Group: Photonic and optical materials. | |
| 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with MEHQ) | 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with MEHQ). Group: Monomers. CAS No. 54052-90-3. Product ID: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. Molecular formula: 236.11g/mol. Mole weight: C7H6F6O2. C=CC(=O)OCC(C(C(F)(F)F)F)(F)F. InChI=1S/C7H6F6O2/c1-2-4 (14)15-3-6 (9, 10)5 (8)7 (11, 12)13/h2, 5H, 1, 3H2. LMVLEDTVXAGBJV-UHFFFAOYSA-N. | |
| 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC) | 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 54052-90-3. Product ID: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. Molecular formula: 236.11g/mol. Mole weight: C7H6F6O2. C=CC(=O)OCC(C(C(F)(F)F)F)(F)F. InChI=1S/C7H6F6O2/c1-2-4 (14)15-3-6 (9, 10)5 (8)7 (11, 12)13/h2, 5H, 1, 3H2. LMVLEDTVXAGBJV-UHFFFAOYSA-N. | |
| 2,2,3,4,4,4-Hexafluorobutyl methacrylate | 2,2,3,4,4,4-Hexafluorobutyl methacrylate. Group: Self assembly and lithography other materials. Alternative Names: HFBMA. CAS No. 36405-47-7. Pack Sizes: 5 g in ampule. Product ID: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. Molecular formula: 250.14g/mol. Mole weight: CH2=C(CH3)COOCH2CF2CFHCF3. CC(=C)C(=O)OCC(F)(F)C(F)C(F)(F)F. 1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10, 11)6(9)8(12, 13)14/h6H, 1, 3H2, 2H3. DFVPUWGVOPDJTC-UHFFFAOYSA-N. | |
| 2,2,3,4,4,4-Hexafluorobutyl methacrylate | 98%. Group: Photonic and optical materials. | |
| 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ) | 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 36405-47-7. Product ID: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. Molecular formula: 250.14g/mol. Mole weight: C8H8F6O2. CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. InChI=1S/C8H8F6O2/c1-4 (2)5 (15)16-3-7 (10, 11)6 (9)8 (12, 13)14/h6H, 1, 3H2, 2H3. DFVPUWGVOPDJTC-UHFFFAOYSA-N. | |
| 2, ?2, ?3, ?4, ?4, ?5, ?5, ?6, ?6, ?7, ?8, ?8, ?8-?Tridecafluoro-?3, ?7-?bis(trifluoromethyl)?-octanoic Acid | 2, ?2, ?3, ?4, ?4, ?5, ?5, ?6, ?6, ?7, ?8, ?8, ?8-?Tridecafluoro-?3, ?7-?bis(trifluoromethyl)?-octanoic Acid is used to tune lipase activity. It is also known for being an environmental pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 172155-07-6. Pack Sizes: 500mg, 1g. Molecular Formula: C10HF19O2. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5,5'-Heptachlorobiphenyl | 2,2',3,4,4',5,5'-Heptachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 35065-29-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H3Cl7. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5'-Hexabromodiphenyl Ether | 2,2',3,4,4',5'-Hexabromodiphenyl Ether is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 182677-30-1. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Br6O, Molecular Weight: 643.58. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5'-Hexabromodiphenyl Ether-13C6 + 2,2',3',4,4',5-Hexabromodiphenyl Ether-13C6. (Mixture) | A mixture of labelled analogues of Hexabromodiphenyl Ether, a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100ug, 250ug. Molecular Formula: C613C6H4Br6O, Molecular Weight: 649.54. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5-Hexachlorobiphenyl | 2,2',3,4,4',5-Hexachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 35694-06-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Cl6, Molecular Weight: 360.88. US Biological Life Sciences. | Worldwide |
| 2,2',3,4,4',5'-Hexachlorobiphenyl | 2,2',3,4,4',5'-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 35065-28-2. Molecular formula: C12H4Cl6. Mole weight: 360.9. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(2,4,5-trichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM35065282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2?,3,4,4?,5?-Hexachlorobiphenyl (IUPAC No. 138) | certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| 2,2',3,4,5,5',6-Heptachlorobiphenyl | 2,2',3,4,5,5',6-Heptachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5-pentachloro-6-(2,5-dichlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 52712-05-7. Molecular formula: C12H3Cl7. Mole weight: 395.3. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(2,5-dichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C=C1Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.658 g/cm³. Product ID: ACM52712057. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,4,5,5'-Hexachlorobiphenyl | 2,2',3,4,5,5'-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',3,4',5,5'-Hexachloro-1,1'-biphenyl;PCB 146;BZNO 141;BZ NO 146;2,2',3,4,5,5'-HEXACHLOROBIPHENYL;PCB NO 141;PCB NO 146. Product Category: Heterocyclic Organic Compound. CAS No. 51908-16-8. Molecular formula: C12H4Cl6. Mole weight: 360.88. Purity: 0.96. IUPACName: 1,2,4-trichloro-5-(2,3,5-trichlorophenyl)benzene. Canonical SMILES: C1=C(C=C(C(=C1Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl. Density: 1.593g/cm³. Product ID: ACM51908168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3,4,5,6-PENTAFLUOROANILINO)-1-ETHANOL | 2-(2,3,4,5,6-PENTAFLUOROANILINO)-1-ETHANOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2,3,4,5,6-PENTAFLUOROANILINO)-1-ETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 1801-15-6. Molecular formula: C8H6F5NO. Mole weight: 227.13. Product ID: ACM1801156. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2',3,4,5'-Pentachlorobiphenyl | 2,2',3,4,5'-Pentachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-Biphenyl, 2,2',3,4,5'-pentachloro-. Product Category: Heterocyclic Organic Compound. CAS No. 38380-02-8. Molecular formula: C12H5Cl5. Mole weight: 326.4. Product ID: ACM38380028. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide, also known as TPTUH, is a remarkable biomedicine that demonstrates unparalleled potency in combating a wide range of ailments. This extraordinary compound showcases exceptional prowess in impeding the progression of various infectious pathogens, thereby positioning itself as an optimal contender for antiviral and antibacterial therapeutic strategies. Synonyms: 2-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)thiopseudourea hydrobromide. CAS No. 51224-13-6. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4,6-Tetraacetate 1-Thio-1-carbamimidate b-D-Glucopyranose Hydrobromide;2-(2,3,4,6-Tetra-O-acetyl--D-galactopyranosyl)thiopseudourea Hydrobromide;2,3,4,6-Tetraacetate 1-Thio-1-carbamimidate -D-Glucopyranose Hydrobromide;Nsc129246;2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl) thiopseudourea HBr;1-Thio-1-carbaMiMidate β-D-Glucopyranose HydrobroMide 2,3,4,6-Tetraacetate. Appearance: White Solid. CAS No. 51224-13-6. Molecular formula: C15H23BrN2O9S. Mole weight: 0. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-carbamimidoylsulfanyloxan-2-yl]methylacetate;hydrobromide. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)SC(=N)N)OC(=O)C)OC(=O)C)OC(=O)C.Br. Density: 1.49g/cm³. ECNumber: 610-634-5. Product ID: ACM51224136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)thiopseudourea hydrobromide, an esteemed biomedical compound, holds great promise as a therapeutic agent combating a wide array of ailments. Its exceptional complexity enables robust engagement with precise target proteins, thus supporting the battle against recalcitrant malignancies and viral afflictions. Synonyms: (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-6-(carbamimidoylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate hydrobromide; [Amino-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanylmethylidene]azanium; bromide; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl carbamimidothioate hydrobromide. CAS No. 40591-65-9. Molecular formula: C15H23BrN2O9S. Mole weight: 487.32. | |
| 2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester | 2-[(2,3,4,6-Tetra-O-acetyl- β -D-glucopyranosyl) oxy]benzoic Acid Methyl Ester is an intermediate in the synthesis of glycosylated metabolite of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. CAS No. 7791-66-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H26O12. US Biological Life Sciences. | Worldwide |
| 2-[[[2- (3, 4-Dihydro-6, 7-dimethoxy-4-methyl-3-oxo-2-quinoxalinyl) ethyl]amino]carbonyl]-hydrazinecarboxylic Acid Ethyl Ester | 2-[[[2- (3, 4-Dihydro-6, 7-dimethoxy-4-methyl-3-oxo-2-quinoxalinyl) ethyl]amino]carbonyl]-hydrazinecarboxylic Acid Ethyl Ester is an intermediate in the synthesis of DMEQ-TAD (D494400), a reagent for fluorescence-labeling of Vitamin D and its use in assaying Vitamin D metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 132788-57-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C17H23N5O6. US Biological Life Sciences. | Worldwide |
| 2- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] ethanol | 2- [ [2- (3, 4-Dimethoxyphenyl) ethyl] methylamino] ethanol is used as a reagent in the synthesis of 3-hydroxy-2-(4-methoxphenyl)-5-(2-methylaminoethyl)-2,3-dihydro-5H-1,5-benzothiazepin-4-one derivatives which act as platelet aggregation inhibitors. It is also used in the synthesis of phenylalkanamines as antiarrhythmics. Group: Biochemicals. Grades: Highly Purified. CAS No. 126407-23-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H21NO3, Molecular Weight: 239.31. US Biological Life Sciences. | Worldwide |
| 2- ( (2, 3, 4-Trichloro-6-nitrobenzyl) amino) acetic Acid Ethyl Ester | 2- ( (2, 3, 4-Trichloro-6-nitrobenzyl) amino) acetic Acid Ethyl Ester is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H11Cl3N2O4. US Biological Life Sciences. | Worldwide |
| 2-(2,3,4-Trifluorophenyl)ethanol | 2-(2,3,4-Trifluorophenyl)ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,4-Trifluorobenzeneethanol, 2,3,4-Trifluorophenethyl alcohol, 2-(2,3,4-trifluorophenyl)ethan-1-ol, 2-(2,3,4-TRIFLUOROPHENYL)ETHANOL, AGN-PC-01LRHJ, SureCN1241765, CTK8A3780, MolPort-000-166-519, Benzeneethanol, 2,3,4-trifluoro-, JRD-2011, SBB089128, ZINC02539995, AKOS012264022, AB21107, AG-A-24613, AC-13001, 886761-76-8. Product Category: Heterocyclic Organic Compound. CAS No. 886761-76-8. Molecular formula: C8H7F3O. Mole weight: 176.135790 [g/mol]. Purity: 0.96. IUPACName: 2-(2,3,4-trifluorophenyl)ethanol. Canonical SMILES: C1=CC(=C(C(=C1CCO)F)F)F. Product ID: ACM886761768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2,3,4-Trifluorophenyl)pyridine | 2-(2,3,4-Trifluorophenyl)pyridine. Group: Ligands for functional metal complexes. CAS No. 1431374-74-1. Product ID: 2-(2,3,4-trifluorophenyl)pyridine. Molecular formula: 209.17g/mol. Mole weight: C11H6F3N. C1=CC=NC(=C1)C2=C(C(=C(C=C2)F)F)F. InChI=1S/C11H6F3N/c12-8-5-4-7 (10 (13)11 (8)14)9-3-1-2-6-15-9/h1-6H. RKGNWPYWRICEMN-UHFFFAOYSA-N. | |
| 2- (2', 3', 4'-Trihydroxybutyl) quinoxaline | 2- (2', 3', 4'-Trihydroxybutyl) quinoxaline. Group: Biochemicals. Alternative Names: 4-(2-quinoxalinyl)-1,2,3-Butanetriol. Grades: Highly Purified. CAS No. 42015-38-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H14N2O3. US Biological Life Sciences. | Worldwide |
| 2- (2, 3, 4-Trihydroxybutyl) quinoxaline | A food metabolite. Group: Biochemicals. Alternative Names: 4-(2-quinoxalinyl)-1,2,3-Butanetriol. Grades: Highly Purified. CAS No. 42015-38-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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