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| Product | Description | |
|---|---|---|
| 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate | 97%, contains 100 ppm monomethyl ether hydroquinone as inhibitor. Group: Self assembly and lithography. |  |
| 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate | 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: OFPA. CAS No. 376-84-1. Pack Sizes: 25 mL in poly bottle. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl prop-2-enoate. Molecular formula: 286.12. Mole weight: H2C=CHCO2CH2(CF2)3CHF2. FC(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C. 1S/C8H6F8O2/c1-2-4(17)18-3-6(11, 12)8(15, 16)7(13, 14)5(9)10/h2, 5H, 1, 3H2. WISUNKZXQSKYMR-UHFFFAOYSA-N. |  |
| 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate | 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: OFPMA. CAS No. 355-93-1. Pack Sizes: 25 mL in poly bottle. Product ID: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate. Molecular formula: 300.15. Mole weight: H2C=C(CH3)CO2CH2(CF2)4H. CC (=C)C (=O)OCC (F) (F)C (F) (F)C (F) (F)C (F)F. 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. ZNJXRXXJPIFFAO-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate | contains 100 ppm MEHQ as inhibitor, 98%. Group: Self assembly and lithography. | |
| 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-Heptabromodiphenyl ether | 2,2 3,3 4,4 5-Heptabromodiphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-18JW9IML0M, 18JW9IML0M, PBDE 170, 2,2,3,3,4,4,5-Heptabromodiphenyl ether, Benzene, 1,2,3,4-tetrabromo-5-(2,3,4-tribromophenoxy)-, 327185-13-7. Product Category: Heterocyclic Organic Compound. CAS No. 327185-13-7. Molecular formula: C12H3Br7O. Mole weight: 722.479620 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrabromo-5-(2,3,4-tribromophenoxy)benzene. Canonical SMILES: C1=CC(=C(C(=C1OC2=CC(=C(C(=C2Br)Br)Br)Br)Br)Br)Br. Product ID: ACM327185137. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 6,6-Octabromodiphenyl ether | 2,2 3,3,4,4 6,6-Octabromodiphenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2?3,3,4,4?6,6-OCTABROMODIPHENYL ETHER;1,1-Oxybis[2,3,4,6-tetrabromobenzene];BDE-197;Bis(2,3,4,6-tetrabromophenyl) ether;PBDE-197. Product Category: Heterocyclic Organic Compound. CAS No. 117964-21-3. Molecular formula: C12H2Br8O. Mole weight: 0. Product ID: ACM117964213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Hexaacetyl 5-Propyl Acetyl Diosmin | 2, 2, 3, 3, 34, 4-Hexaacetyl 5-Propyl Acetyl Diosmin is an intermediate in the synthesis of Hidiosmin, which is a derivative of Diosmin (D485200), is a semisynthetic drug and a member of the flavonoid family. It is used for the treatment of venous diseases. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C44H50O23, Molecular Weight: 946.85. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4-Hexachlorobiphenyl | 2,2,3,3,4,4-Hexachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3,4,4-HEXACHLOROBIPHENYL;BZ NO 128;PCB NO 128;2,2,3,3,4,4-Hexachloro-1,1-biphenyl;2,2',3,3',4,4'-hexachloro-1,1'-biphenyl;2,2',3,3',4,4'-hexachloro-1'-biphenyl;2,3,4,2,3,4-Hexachlorobiphenyl;2,3,4,2',3',4'-hexachlorobiphenyl. Product Category: Heterocyclic Organic Compound. CAS No. 38380-07-3. Molecular formula: C12H4Cl6. Mole weight: 360.88. Purity: 0.96. IUPACName: 1,2,3-trichloro-4-(2,3,4-trichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.593 g/cm³. Product ID: ACM38380073. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2',3,3',4,4'-Hexachlorobiphenyl. | |
| 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: Monomers. CAS No. 376-90-9. Product ID: 2,2,3,3,4,4-hexafluoropentane-1,5-diol. Molecular formula: 212.09g/mol. Mole weight: C5H6F6O2. C(C(C(C(CO)(F)F)(F)F)(F)F)O. InChI=1S/C5H6F6O2/c6-3(7, 1-12)5(10, 11)4(8, 9)2-13/h12-13H, 1-2H2. IELVMUPSWDZWSD-UHFFFAOYSA-N. 99%. | |
| 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-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',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-4-amine | 2,2',3,3',4',5,5',6,6'-Nonabromo-[1,1'-biphenyl]-4-amine is an intermediate in the synthesis of Nonabromobiphenyl (N649100), a substance used as fireproofing agent in thermoplastics. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H2Br9N. US Biological Life Sciences. | Worldwide |
| 2,2',3,3',4,5,6,6'-Octachlorobiphenyl | 2,2',3,3',4,5,6,6'-Octachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3,4,5-pentachloro-6-(2,3,6-trichlorophenyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 52663-73-7. Molecular formula: C12H2Cl8. Mole weight: 429.8. Purity: 0.96. IUPACName: 1,2,3,4,5-pentachloro-6-(2,3,6-trichlorophenyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)Cl. Density: 1.716g/cm³. Product ID: ACM52663737. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | 99%. Group: Photonic and optical materials. | |
| 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 | 98%. Group: Photonic and optical materials. | |
| 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 (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 |
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