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 | |
|---|---|---|
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. Group: Biochemicals. Alternative Names: 1,6-Dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane. Grades: Highly Purified. CAS No. 355-74-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. Alternative Names: 1H ,1H ,6H ,6H -Perfluorohexane-1,6-diol, 1,6-Dihydroxy-2,2,3,3,4,4,5,5-octafluorohexane. CAS No. 355-74-8. Molecular formula: HOCH2(CF2)4CH2OH. Mole weight: 262.10. Purity: 98.0%. IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol. SMILES: OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CO. InChI: 1S/C6H6F8O2/c7-3(8,1-15)5(11,12)6(13,14)4(9,10)2-16/h15-16H,1-2H2. |  |
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, ≥98% | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, ≥98%. CAS No. 355-74-8. Molecular formula: C6H6F8O2. Mole weight: 262.1g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol. SMILES: C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C6H6F8O2/c7-3(8,1-15)5(11,12)6(13,14)4(9,10)2-16/h15-16H,1-2H2. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol | 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol. CAS No. 355-80-6. Molecular formula: C5H4F8O. Mole weight: 232.07g/mol. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol. SMILES: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C5H4F8O/c6-2(7)4(10,11)5(12,13)3(8,9)1-14/h2,14H,1H2. | |
| 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate | 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate. Alternative Names: OFPA. CAS No. 376-84-1. Molecular formula: H2C=CHCO2CH2(CF2)3CHF2. Mole weight: 286.12. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. SMILES: FC(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C. InChI: 1S/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2. | |
| 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate | 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate. Alternative Names: OFPMA. CAS No. 355-93-1. Molecular formula: H2C=C(CH3)CO2CH2(CF2)4H. Mole weight: 300.15. Purity: ≥ 97%. IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F. InChI: 1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12,13)9(16,17)8(14,15)6(10)11/h6H,1,3H2,2H3. | |
| 2,2,3,3,4,4,5,6,6,6-Decafluoro-5-(trifluoromethyl)hexanoic acid | 2,2,3,3,4,4,5,6,6,6-Decafluoro-5-(trifluoromethyl)hexanoic acid. CAS No. 15899-29-3. Product ID: ACM15899293. Molecular formula: C7HF13O2. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,2',3,3',4,4',5,6'-Octabromodiphenyl Ether | 2,2',3,3',4,4',5,6'-Octabromodiphenyl Ether, is a polybrominated diphenyl ether (PBDEs), used extensively as brominated flame retardants (BFR), and are considered as ubiquitous pollutants. Group: Biochemicals. Grades: Highly Purified. CAS No. 446255-39-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C12H2Br8O. US Biological Life Sciences. | Worldwide |
| 2,2',3,3',4,4',5-Heptachloro-1,1'-biphenyl | 2,2',3,3',4,4',5-Heptachloro-1,1'-biphenyl is a toxic organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 35065-30-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H3Cl7, Molecular Weight: 395.32. US Biological Life Sciences. | Worldwide |
| 2',2'',3',3'',4',4''-Hexaacetyl 5-Propyl Acetyl Diosmin | 2',2'',3',3'',3'''4',4''-Hexaacetyl 5-Propyl Acetyl Diosmin is an intermediate in the synthesis of Hidiosmin, which is a derivative of Diosmin, is a semisynthetic drug and a member of the flavonoid family. It is used for the treatment of venous diseases. Molecular formula: C44H50O23. Mole weight: 946.85. |  |
| 2,2',3,3',4,4'-Hexachlorobiphenyl | 2,2',3,3',4,4'-Hexachlorobiphenyl is a polychlorinated biphenyl (PCB) found in air, soil, mammals, and marine animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 38380-07-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H4Cl6, Molecular Weight: 360.88. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol | 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol. Group: Biochemicals. Alternative Names: 1,5-Dihydroxy-2,2,3,3,4,4-hexafluoropentane. Grades: Highly Purified. CAS No. 376-90-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol | 2,2,3,3,4,4-Hexafluoro-1,5-pentanediol. CAS No. 376-90-9. Molecular formula: C5H6F6O2. Mole weight: 212.09g/mol. Purity: 99%. IUPAC Name: 2,2,3,3,4,4-hexafluoropentane-1,5-diol. SMILES: C(C(C(C(CO)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C5H6F6O2/c6-3(7,1-12)5(10,11)4(8,9)2-13/h12-13H,1-2H2. | |
| 2,2,3,3,4,4-Hexafluoro-1-butanol | 2,2,3,3,4,4-Hexafluoro-1-butanol has been used in phase-?transfer catalysis as a reactant in the synthesis process of fluorinated allylic ethers and thio ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 60838-59-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4H6O, Molecular Weight: 182.06. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4-Hexafluoropentanedioyl Dichloride | 2,2,3,3,4,4-Hexafluoropentanedioyl Dichloride. Group: Biochemicals. Alternative Names: Hexafluoroglutaryl Dichloride. Grades: Highly Purified. CAS No. 678-77-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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-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 |
| 2,2,3,3,5,5,6,6-Octafluoro-4-(trifluoromethyl)morpholine | 2,2,3,3,5,5,6,6-Octafluoro-4-(trifluoromethyl)morpholine. Alternative Names: 382-28-5, 2,2,3,3,5,5,6,6-Octafluoro-4-(trifluoromethyl)morpholine, Morpholine, 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)-, EINECS 206-841-1, ACMC-20ajxz, AC1L28FZ, AC1Q4KY0, perfluoro-4-methylmorpholine, Perfluoro(N-methylmorpholine), CTK4H9540, MolPort-000-158-085, AR-1D0501, PC6122, AKOS015853274, AG-K-65689, FT-0676135, C-4981, A824068, I14-29632, Morpholine,2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)-. CAS No. 173717-78-7. Purity: 96%. Product ID: ACM173717787. Molecular formula: C5F11NO. Mole weight: 299.042 g/mol. IUPAC Name: 2,2,3,3,5,5,6,6-octafluoro-4-(trifluoromethyl)morpholine. ECNumber: 206-841-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl | 2,2',3,3',5,5'-Hexamethyl-4,4'-dihydroxybiphenyl. CAS No. 19956-76-4. Molecular formula: C18H22O2. Mole weight: 270.4g/mol. IUPAC Name: 4-(4-hydroxy-2,3,5-trimethylphenyl)-2,3,6-trimethylphenol. SMILES: CC1=CC(=C(C(=C1O)C)C)C2=C(C(=C(C(=C2)C)O)C)C. InChI: 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. | |
| 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. | |
| 2,2,3,3,9,9,10,10-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'-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-[2,2'-bithiophene]-5,5'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(3,3'-Bis(2-(2-(2-methoxyethoxy)ethoxy)ethoxy)-[2,2'-bithiophene]-5,5'-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). Molecular formula: C34H56B2O12S2. Mole weight: 742.55. | |
| 2-[2-[3-(3-Methoxyphenyl)-3-propylpyrrolidin-1-ium-1-yl]ethoxy]ethanolchloride | 2-[2-[3-(3-Methoxyphenyl)-3-propylpyrrolidin-1-ium-1-yl]ethoxy]ethanolchloride. CAS No. 1507-64-8. Product ID: ACM1507648. Molecular formula: C18H30ClNO3. Mole weight: 343.889 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[[2-[[3-[[(3S)-1,3,4,6,7,11bβ-Hexahydro-2-oxo-9,10-methylenedioxy-2H-benzo[a]quinolizin]-3β-yl]propanoyl]amino]tetradecanoyl]amino]tetradecanoic acid methyl ester | 2-[[2-[[3-[[(3S)-1,3,4,6,7,11bβ-Hexahydro-2-oxo-9,10-methylenedioxy-2H-benzo[a]quinolizin]-3β-yl]propanoyl]amino]tetradecanoyl]amino]tetradecanoic acid methyl ester. Product ID: ACMA00008538. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2,3,3-Tetrafluoro-1,4-butanediol | 2,2,3,3-Tetrafluoro-1,4-butanediol. 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. Molecular formula: C4H6F4O2. Mole weight: 162.08. Purity: 96%. IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol. SMILES: C(C(C(CO)(F)F)(F)F)O. | |
| 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95% | 2,2,3,3-Tetrafluoro-1,4-butanediol, ≥95%. CAS No. 425-61-6. Molecular formula: C4H6F4O2. Mole weight: 162.08g/mol. IUPAC Name: 2,2,3,3-tetrafluorobutane-1,4-diol. SMILES: C(C(C(CO)(F)F)(F)F)O. InChI: InChI=1S/C4H6F4O2/c5-3(6,1-9)4(7,8)2-10/h9-10H,1-2H2. | |
| 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. CAS No. 69804-19-9. Molecular formula: C8F13NO2. Mole weight: 389.07g/mol. IUPAC Name: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. SMILES: C(#N)C(C(OC(C(OC(=C(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)F. InChI: 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. | |
| 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%. CAS No. 69804-19-9. Molecular formula: C8F13NO2. Mole weight: 389.07g/mol. IUPAC Name: 2,2,3,3-tetrafluoro-3-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxypropanenitrile. SMILES: C(#N)C(C(OC(C(OC(=C(F)F)F)(F)F)(C(F)(F)F)F)(F)F)(F)F. InChI: 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. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate, ≥98%,stabilized with MEHQ | 2,2,3,3-Tetrafluoropropyl Acrylate, ≥98%,stabilized with MEHQ. CAS No. 7383-71-3. Molecular formula: C6H6F4O2. Mole weight: 186.1g/mol. IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ) | 2,2,3,3-Tetrafluoropropyl Acrylate (stabilized with MEHQ). CAS No. 7383-71-3. Molecular formula: C6H6F4O2. Mole weight: 186.1g/mol. IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2. | |
| 2,2,3,3-Tetrafluoropropyl Acrylate, (stabilized with MEHQ) | 2,2,3,3-Tetrafluoropropyl Acrylate, (stabilized with MEHQ). CAS No. 7383-71-3. Molecular formula: C6H6F4O2. Mole weight: 186.1g/mol. IUPAC Name: 2,2,3,3-tetrafluoropropyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2. | |
| 2,2,3,3-Tetrafluoropropyl methacrylate | 2,2,3,3-Tetrafluoropropyl methacrylate. Alternative Names: 1H ,1H ,3H -Tetrafluoropropyl methacrylate, 2,2,3,3-Tetrafluoropropyl 2-methylprop-2-enoate. CAS No. 45102-52-1. Molecular formula: CH2=C(CH3)COOCH2CF2CF2H. Mole weight: 200.13. Purity: N/A. IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)C(F)F. InChI: 1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3. | |
| 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. CAS No. 45102-52-1. Molecular formula: C7H8F4O2. Mole weight: 200.13g/mol. IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3. | |
| 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)]. CAS No. 45102-52-1. Molecular formula: C7H8F4O2. Mole weight: 200.13g/mol. IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(F)F)(F)F. InChI: InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3. | |
| 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-Tetramethylcyclopropanecarboxylic Acid | 2,2,3,3-Tetramethylcyclopropanecarboxylic Acid. CAS No. 15641-58-4. Purity: >98.0%(GC)(T). Product ID: ACM15641584. Molecular formula: C8H14O2. Mole weight: 142.2. Alfa Chemistry - ISO 9001:32057 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. 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. Alternative Names: HFBA. CAS No. 54052-90-3. Molecular formula: H2C=CHCO2CH2CF2CH(F)CF3. Mole weight: 236.11. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. SMILES: FC(C(F)(F)F)C(F)(F)COC(=O)C=C. InChI: 1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2. | |
| 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with MEHQ) | 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with MEHQ). CAS No. 54052-90-3. Molecular formula: C7H6F6O2. Mole weight: 236.11g/mol. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2. | |
| 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC) | 2,2,3,4,4,4-Hexafluorobutyl Acrylate (stabilized with TBC). CAS No. 54052-90-3. Molecular formula: C7H6F6O2. Mole weight: 236.11g/mol. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C7H6F6O2/c1-2-4(14)15-3-6(9,10)5(8)7(11,12)13/h2,5H,1,3H2. | |
| 2,2,3,4,4,4-Hexafluorobutyl methacrylate | 2,2,3,4,4,4-Hexafluorobutyl methacrylate. Alternative Names: HFBMA. CAS No. 36405-47-7. Molecular formula: CH2=C(CH3)COOCH2CF2CFHCF3. Mole weight: 250.14g/mol. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)C(F)C(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. | |
| 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ) | 2,2,3,4,4,4-Hexafluorobutyl Methacrylate (stabilized with MEHQ). CAS No. 36405-47-7. Molecular formula: C8H8F6O2. Mole weight: 250.14g/mol. IUPAC Name: 2,2,3,4,4,4-hexafluorobutyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)F)(F)F. InChI: InChI=1S/C8H8F6O2/c1-4(2)5(15)16-3-7(10,11)6(9)8(12,13)14/h6H,1,3H2,2H3. | |
| 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-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-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide | 2-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)thiopseudourea hydrobromide. 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. CAS No. 51224-13-6. Purity: 96%. Product ID: ACM51224136. Molecular formula: C15H23BrN2O9S. IUPAC Name: [(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. ECNumber: 610-634-5. Alfa Chemistry - ISO 9001:32057 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-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-Dibutylthiophene-2,5-diyl)bis(ethyne-2,1-diyl)bis(3,4-dibutylthiophene) | 2,2'-(3,4-Dibutylthiophene-2,5-diyl)bis(ethyne-2,1-diyl)bis(3,4-dibutylthiophene). Molecular formula: C40H56S3. Mole weight: 633.07. | |
| 2-(2-(3,4-Difluorophenyl)hydrazono)propanoic acid | 2-(2-(3,4-Difluorophenyl)hydrazono)propanoic acid. Alternative Names: 1245652-55-4, 2-(2-(3,4-Difluorophenyl)hydrazono)propanoic acid, MolPort-009-199-948, AKOS015888789, AK-39131, KB-13762, AJ-111972, TC-155305, I01-1444. CAS No. 1245652-55-4. Purity: 96%. Product ID: ACM1245652554. Molecular formula: C9H8F2N2O2. Mole weight: 214.168826 [g/mol]. IUPAC Name: (2E)-2-[(3,4-difluorophenyl)hydrazinylidene]propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 22-[3-(4-Hydroxy-3-methoxyphenyl)propenoyloxy]docosanoic acid methyl ester | 22-[3-(4-Hydroxy-3-methoxyphenyl)propenoyloxy]docosanoic acid methyl ester. CAS No. 97157-86-3. Product ID: ACM97157863. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(2,3,4-Trifluorophenyl)pyridine | 2-(2,3,4-Trifluorophenyl)pyridine. CAS No. 1431374-74-1. Molecular formula: C11H6F3N. Mole weight: 209.17g/mol. IUPAC Name: 2-(2,3,4-trifluorophenyl)pyridine. SMILES: C1=CC=NC(=C1)C2=C(C(=C(C=C2)F)F)F. InChI: InChI=1S/C11H6F3N/c12-8-5-4-7(10(13)11(8)14)9-3-1-2-6-15-9/h1-6H. | |
| 2- (2, 3, 4-Trimethoxyphenyl) pyridine | 2- (2, 3, 4-Trimethoxyphenyl) pyridine is a heteroaryl compound which has been shown to inhibit EGF and PDGFreceptor tyrosine kinase. Group: Biochemicals. Grades: Highly Purified. CAS No. 1243853-02-2. Pack Sizes: 500mg, 5g. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| 2- (2, 3, 4-Trimethoxyphenyl) pyridine-d4 | Isotope labelled 2- (2, 3, 4-Trimethoxyphenyl) pyridine is a heteroaryl compound which has been shown to inhibit EGF and PDGFreceptor tyrosine kinase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C14H11D4NO3, Molecular Weight: 249.3. US Biological Life Sciences. | Worldwide |
| 2,2',3,5',6-Pentachlorobiphenyl | 2,2',3,5',6-Pentachlorobiphenyl is an environmental neurotoxicant that promotes synaptogenesis through ryanodine receptor-dependent miR132 upregulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 38379-99-6. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H5Cl5, Molecular Weight: 326.43. US Biological Life Sciences. | Worldwide |
| 2,2,3,5-Tetramethylhexanoic Acid | 2,2,3,5-Tetramethylhexanoic Acid is used in analytical studies as a method to quantitatively determine the total organic acid content in aqueous coolant. Group: Biochemicals. Grades: Highly Purified. CAS No. 24353-78-4. Pack Sizes: 1mg. Molecular Formula: C10H20O2. US Biological Life Sciences. | Worldwide |
| 2,2,3,5-Tetramethylhexanoic Acid-d3 | 2,2,3,5-Tetramethylhexanoic Acid-d3 is the isotope analog of 2,2,3,5-Tetramethylhexanoic Acid. 2,2,3,5-Tetramethylhexanoic Acid is used in analytical studies as a method to quantitatively determine the total organic acid content in aqueous coolant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H17D3O2, Molecular Weight: 175.28. US Biological Life Sciences. | Worldwide |
| 2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylic Acid Ethyl Ester | 2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylic Acid Ethyl Ester can be used as a protected intermediate in the synthesis of Tiazofurin, which is a potential therapeutic agent in the treatment of cancer. Synonyms: NSC 326396; 4-Thiazolecarboxylic acid, 2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-, ethyl ester; Ethyl 2-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylate. CAS No. 60084-09-5. Molecular formula: C32H27NO9S. Mole weight: 601.62. | |
| 2-(2,3,6-Tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)]-b-D-glucopyranosyl) thiopseudourea | 2-(2,3,6-Tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)]-b-D-glucopyranosyl) thiopseudourea is a complex molecule, mainly harnessed in probing cardiovascular disorder-related scientific endeavors. Molecular formula: C27H38N2O17S. Mole weight: 694.66. | |
| 2-[2-(3-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate | 2-[2-(3-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate. Alternative Names: 3-AMINO-N-[2-[(2-SULFOXY)ETHYL]-SULFONYL]ETHYL BENZAMIDE,SODIUM;2-[2-(3-AMINOBENZAMIDE)ETHYLSULFONYL]ETHANOL HYDROGEN SULFATE;3-amino-n-[2-[[2-(sulfooxy)ethyl]sulfonyl]ethyl]-benzamid;2-[2-[(3-AMINOBENZOYL)AMINO]ETHYLSULFONYL]ETHYL HYDROGEN SULFATE;3-Ami. CAS No. 121315-20-6. Product ID: ACM121315206. Molecular formula: C11H16N2O7S2. Mole weight: 352.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol | An impurity of Ticagrelor, which is the first reversible oral P2Y12 receptor antagonist and has favorable pharmacokinetics and pharmacodynamics, including rapid peaking of plasma levels (1.5-3 hours) and rapid onset of antiplatelet effects (within 2 hours). Synonyms: 2,2'-(((3aR,3a'R,4S,4'S,6R,6aS,6'R,6a'S)-6,6'-((5-Nitro-2-(propylthio)pyrimidine-4,6-diyl)bis(azanediyl))bis(2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-6,4-diyl))bis(oxy))diethanol; B0027-284940. CAS No. 1882095-50-2. Molecular formula: C27H43N5O10S. Mole weight: 629.72. | |
| 2-(2-((3aS,4S,5R,6aS,E)-5-Hydroxy-4-((3S,4R)-3-hydroxy-4-methylnona-1,6-diyn-1-yl)hexahydropentalen-2(1H)-ylidene)ethoxy)acetic acid | 2-(2-((3aS,4S,5R,6aS,E)-5-Hydroxy-4-((3S,4R)-3-hydroxy-4-methylnona-1,6-diyn-1-yl)hexahydropentalen-2(1H)-ylidene)ethoxy)acetic acid is an isomer of Cicaprost, a prostacyclin receptor (IP) agonist. Cicaprost is the most potent endogenous vasodilator, affecting systemic and pulmonary circulation. Uses: Antineoplastic agents. Synonyms: Acetic acid, 2-[2-[(2E,3aS,4S,5R,6aS)-hexahydro-5-hydroxy-4-[(3S,4R)-3-hydroxy-4-methyl-1,6-nonadiyn-1-yl]-2(1H)-pentalenylidene]ethoxy]-; Acetic acid, [2-[hexahydro-5-hydroxy-4-(3-hydroxy-4-methyl-1,6-nonadiynyl)-2(1H)-pentalenylidene]ethoxy]-, [3aS-[2E,3aα,4α(3R*,4S*),5β,6aα]]-; (4R)-Cicaprost; Cicaprost (4R)-isomer. Grade: 95%. CAS No. 95722-07-9. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| 2-[2-(3-Cyclohexylaminocarbonyl-4-hydroxy-1-naphtyloxy)ethylthio]tetradecanoic acid | 2-[2-(3-Cyclohexylaminocarbonyl-4-hydroxy-1-naphtyloxy)ethylthio]tetradecanoic acid. Product ID: ACMA00008532. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
