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 | |
|---|---|---|
| 2,2,3,3,4,4,4-Heptafluoro-1-butanol | 2,2,3,3,4,4,4-Heptafluoro-1-butanol. Group: Solubility enhancing reagents. CAS No. 375-01-9. Product ID: 2,2,3,3,4,4,4-heptafluorobutan-1-ol. Molecular formula: 200.05g/mol. Mole weight: C4H3F7O. C(C(C(C(F)(F)F)(F)F)(F)F)O. InChI=1S/C4H3F7O/c5-2(6, 1-12)3(7, 8)4(9, 10)11/h12H, 1H2. WXJFKAZDSQLPBX-UHFFFAOYSA-N. >95.0%(GC). |  |
| 2,2,3,3,4,4,4-Heptafluoro-1-butanol | 2,2,3,3,4,4,4-Heptafluoro-1-butanol. Group: Biochemicals. Alternative Names: 1H,1H-Heptafluoro-1-butanol. Grades: Highly Purified. CAS No. 375-01-9. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 2,2,3,3,4,4,4-Heptafluoro-1-iodobutane | 2,2,3,3,4,4,4-Heptafluoro-1-iodobutane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptafluorobutyl iodide, CID67806, EINECS 206-779-5, Butane, 1,1,1,2,2,3,3-heptafluoro-4-iodo-, 1,1,1,2,2,3,3-Heptafluoro-4-iodobutane, 374-98-1. Product Category: Heterocyclic Organic Compound. CAS No. 374-98-1. Molecular formula: C4H2F7I. Mole weight: 309.95. Purity: N/A. IUPACName: 1,1,1,2,2,3,3-heptafluoro-4-iodobutane. Density: 2,019 g/cm³. Product ID: ACM374981. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2,3,3,4,4,4-Heptafluorobutyl acrylate | 2,2,3,3,4,4,4-Heptafluorobutyl acrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFBA. CAS No. 424-64-6. Pack Sizes: 5 mL in glass bottle. Product ID: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate. Molecular formula: 254.10. Mole weight: H2C=CHCO2CH2CF2CF2CF3. FC(F)(F)C(F)(F)C(F)(F)COC(=O)C=C. 1S/C7H5F7O2/c1-2-4(15)16-3-5(8, 9)6(10, 11)7(12, 13)14/h2H, 1, 3H2. PLXOUIVCSUBZIX-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl acrylate | 97%. Group: Photonic and optical materials. |  |
| 2,2,3,3,4,4,4-Heptafluorobutylamine | 2,2,3,3,4,4,4-Heptafluorobutylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H-Heptafluorobutylamine; 2,2,3,3,4,4,4-heptafluorobutan-1-amine. Product Category: Amines. Appearance: Colorless liquid. CAS No. 374-99-2. Molecular formula: C4H4F7N. Mole weight: 197.05. Purity: 0.97. IUPACName: 2,2,3,3,4,4,4-heptafluorobutan-1-amine. Canonical SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N. Density: 1.493 g/cm3. ECNumber: 206-780-0. Product ID: ACM374992-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,4-Heptafluorobutylamine | 2,2,3,3,4,4,4-Heptafluorobutylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 374-99-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H4F7N, Molecular Weight: 199.07. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate | 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate. Uses: This product is suitable for scientific research. Group: Self assembly and lithography other materials. Alternative Names: HFBMA. CAS No. 13695-31-3. Pack Sizes: 5 g in glass bottle. Product ID: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Molecular formula: 268.13. Mole weight: H2C=C(CH3)CO2CH2CF2CF2CF3. CC(=C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)F. 1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9, 10)7(11, 12)8(13, 14)15/h1, 3H2, 2H3. VIEHKBXCWMMOOU-UHFFFAOYSA-N. ≥ 97%. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl methacrylate | 97%. Group: Photonic and optical materials. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ) | 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ). Group: Monomers. CAS No. 13695-31-3. Product ID: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. Molecular formula: 268.13g/mol. Mole weight: C8H7F7O2. CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChI=1S/C8H7F7O2/c1-4 (2)5 (16)17-3-6 (9, 10)7 (11, 12)8 (13, 14)15/h1, 3H2, 2H3. VIEHKBXCWMMOOU-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentane-1,1-diol | 2,2,3,3,4,4,5,5,5-Nonafluoropentane-1,1-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1MCHCD, 2,2,3,3,4,4,5,5,5-nonafluoropentanal, 355-30-6, SCHEMBL9724351, CTK8F3690, MolPort-003-993-733, FT-0620457. Product Category: Heterocyclic Organic Compound. CAS No. 355-30-6. Molecular formula: C5HF9O. Mole weight: 266.06. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,5-nonafluoropentanal. Density: 1.573g/cm³. Product ID: ACM355306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane. Group: Monomers. CAS No. 81190-28-5. Product ID: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. Molecular formula: 276.1g/mol. Mole weight: C7H5F9O. C1C (O1)CC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C7H5F9O/c8-4(9, 1-3-2-17-3)5(10, 11)6(12, 13)7(14, 15)16/h3H, 1-2H2. WUKHWLIEBSRTRH-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98% | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98%. Group: Monomers. CAS No. 81190-28-5. Product ID: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. Molecular formula: 276.1g/mol. Mole weight: C7H5F9O. C1C (O1)CC (C (C (C (F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C7H5F9O/c8-4(9, 1-3-2-17-3)5(10, 11)6(12, 13)7(14, 15)16/h3H, 1-2H2. WUKHWLIEBSRTRH-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane | 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane. Group: Monomers. CAS No. 38565-52-5. Product ID: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane. Molecular formula: 376.11g/mol. Mole weight: C9H5F13O. C1C (O1)CC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H5F13O/c10-4(11, 1-3-2-23-3)5(12, 13)6(14, 15)7(16, 17)8(18, 19)9(20, 21)22/h3H, 1-2H2. KGYUZRBIQCDOCN-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane, ≥98% | 2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoroheptyloxirane, ≥98%. Group: Monomers. CAS No. 38565-52-5. Product ID: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane. Molecular formula: 376.11g/mol. Mole weight: C9H5F13O. C1C (O1)CC (C (C (C (C (C (F) (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C9H5F13O/c10-4(11, 1-3-2-23-3)5(12, 13)6(14, 15)7(16, 17)8(18, 19)9(20, 21)22/h3H, 1-2H2. KGYUZRBIQCDOCN-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Docosafluoro-11-(trifluoromethyl)dodecanoic acid | 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-Docosafluoro-11-(trifluoromethyl)dodecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85449, EINECS 240-545-3, Docosafluoro-11-(trifluoromethyl)dodecanoic acid, Docosafluoro-11-(trifluoromethyl)lauric acid, Dodecanoic acid, docosafluoro-11-(trifluoromethyl)-, 16486-96-7, Dodecanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-docosafluoro-11-(trifluoromethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 16486-96-7. Molecular formula: C13HF25O2. Mole weight: 664.106 g/mol. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-docosafluoro-11-(trifluoromethyl)dodecanoic acid. Canonical SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O. Density: 1.773g/cm³. ECNumber: 240-545-3. Product ID: ACM16486967. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7-Dodecafluoro-1, 8-octanediol | 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7-Dodecafluoro-1, 8-octanediol. Group: Biochemicals. Alternative Names: 1, 8-Dihydroxy-2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7-dodecafluorooctane. Grades: Highly Purified. CAS No. 90177-96-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1,8-octanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-Dihydroxy-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctane. Product Category: Fluorinated Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 90177-96-1. Molecular formula: C8H6F12O2. Mole weight: 362.11 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-90177961B. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate (DFHA) is a fluorous functional monomer that is majorly used in the surface functionalization. It can also be utilized in chemical vapor deposition process for the synthesis of nanomaterials. Uses: Dfha can be used in the preparation of hybrid fluorous monolithic columns for nano-liquid chromatography. it can be used in the surface modification of multi-walled carbon nanotubes (mwcnts) for the formation of highly conductive composites. Group: Self assembly and lithography. Alternative Names: DFHA. CAS No. 2993-85-3. Pack Sizes: Packaging 5 mL in glass bottle. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. Molecular formula: 386.13. Mole weight: H2C=CHCO2CH2(CF2)5CHF2. FC (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)COC (=O)C=C. 1S/C10H6F12O2/c1-2-4(23)24-3-6(13, 14)8(17, 18)10(21, 22)9(19, 20)7(15, 16)5(11)12/h2, 5H, 1, 3H2. QJEJDNMGOWJONG-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl acrylate | 95%. Group: Self assembly and lithography. | |
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC) | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Acrylate (stabilized with TBC). Group: Monomers. CAS No. 2993-85-3. Product ID: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. Molecular formula: 386.13g/mol. Mole weight: C10H6F12O2. C=CC (=O)OCC (C (C (C (C (C (F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C10H6F12O2/c1-2-4 (23)24-3-6 (13, 14)8 (17, 18)10 (21, 22)9 (19, 20)7 (15, 16)5 (11)12/h2, 5H, 1, 3H2. QJEJDNMGOWJONG-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Methacrylate (stabilized with TBC) | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Methacrylate (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacrylic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Ester (stabilized with TBC). Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 2261-99-6. Molecular formula: C11H8F12O2. Mole weight: 400.16 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-2261996B. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5,6,6,7,8,8,8-Tetradecafluoro-7-(trifluoromethyl)octyl fluoride | 2,2,3,3,4,4,5,5,6,6,7,8,8,8-Tetradecafluoro-7-(trifluoromethyl)octyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID85078, EINECS 239-834-7, Octanoyl fluoride, tetradecafluoro-7-(trifluoromethyl)-, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-Tetradecafluoro-7-(trifluoromethyl)octyl fluoride, Octanoyl fluoride, 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)-, 15742-62-8. Product Category: Heterocyclic Organic Compound. CAS No. 15742-62-8. Molecular formula: C9F18O. Mole weight: 466.066958 [g/mol]. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,8,8,8-tetradecafluoro-7-(trifluoromethyl)octanoyl fluoride. Product ID: ACM15742628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile | 2,2,3,3,4,4,5,5,6,6-Decafluoro-6-[(1,2,2-trifluorovinyl)oxy]hexanenitrile. Group: Monomers. CAS No. 120903-40-4. Product ID: 2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,2,2-trifluoroethenoxy)hexanenitrile. Molecular formula: 373.07g/mol. Mole weight: C8F13NO. C (#N)C (C (C (C (C (OC (=C (F)F)F) (F)F) (F)F) (F)F) (F)F) (F)F. InChI=1S/C8F13NO/c9-2 (10)3 (11)23-8 (20, 21)7 (18, 19)6 (16, 17)5 (14, 15)4 (12, 13)1-22. QCWQPRUOTXVNSB-UHFFFAOYSA-N. | |
| 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl | 2,2',3,3',4,4',5,5',6-Nonabromobiphenyl is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5',6-Nonabromobipheny is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 69278-62-2. Pack Sizes: 1mg. Molecular Formula: C12HBr9. US Biological Life Sciences. | Worldwide |
| 2,2',3,3',4,4',5,5'-Octabromobiphenyl | 2,2',3,3',4,4',5,5'-Octabromobiphenyl is a polybrominated biphenyl compound that poses toxic dangers to animals, humans and the environment. 2,2',3,3',4,4',5,5'-Octabromobiphenyl is also one of the components of Firemaster FF-1, a polybrominated biphenyl fire retardant. Group: Biochemicals. Grades: Highly Purified. CAS No. 67889-00-3. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H2Br8, Molecular Weight: 785.38. US Biological Life Sciences. | Worldwide |
| 2,2',3,3',4,4',5,5'-Octachlorobiphenyl | 2,2',3,3',4,4',5,5'-Octachlorobiphenyl is a toxic persistent organic pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 35694-08-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H2Cl8, Molecular Weight: 429.77. US Biological Life Sciences. | Worldwide |
| 2,2',3,3',4,4',5,5'-Octachlorobiphenyl | 2,2',3,3',4,4',5,5'-Octachlorobiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2',3,3',4,4',5,5'-Octachloro-1,1'-biphenyl;2,2',3,3',4,4',5,5'-octachloro-1'-biphenyl;2,3,4,5,2',3',4',5'-Octachlorobiphenyl;PCB-194;PCB NO 194;2,2',3,3',4,4',5,5'-OCTACHLOROBIPHENYL;BZ NO 194;PCBCONGENER194. Product Category: Heterocyclic Organic Compound. CAS No. 35694-08-7. Molecular formula: C12H2Cl8. Mole weight: 429.77. Purity: 0.96. IUPACName: 1,2,3,4-tetrachloro-5-(2,3,4,5-tetrachlorophenyl)benzene. Canonical SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl. Density: 1.716g/cm³. Product ID: ACM35694087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol. Uses: This product is suitable for scientific research. Group: Monomers. 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. Product ID: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol. Molecular formula: 262.10. Mole weight: HOCH2(CF2)4CH2OH. OCC(F)(F)C(F)(F)C(F)(F)C(F)(F)CO. 1S/C6H6F8O2/c7-3(8, 1-15)5(11, 12)6(13, 14)4(9, 10)2-16/h15-16H, 1-2H2. NHEKBXPLFJSSBZ-UHFFFAOYSA-N. 98.0%. | |
| 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, ≥98% | 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol, ≥98%. Group: Monomers. CAS No. 355-74-8. Product ID: 2,2,3,3,4,4,5,5-octafluorohexane-1,6-diol. Molecular formula: 262.1g/mol. Mole weight: C6H6F8O2. C(C(C(C(C(CO)(F)F)(F)F)(F)F)(F)F)O. InChI=1S/C6H6F8O2/c7-3(8, 1-15)5(11, 12)6(13, 14)4(9, 10)2-16/h15-16H, 1-2H2. NHEKBXPLFJSSBZ-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol | 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol. Group: Solubility enhancing reagents solubilizer. CAS No. 355-80-6. Product ID: 2,2,3,3,4,4,5,5-octafluoropentan-1-ol. Molecular formula: 232.07g/mol. Mole weight: C5H4F8O. C(C(C(C(C(F)F)(F)F)(F)F)(F)F)O. InChI=1S/C5H4F8O/c6-2(7)4(10, 11)5(12, 13)3(8, 9)1-14/h2, 14H, 1H2. JUGSKHLZINSXPQ-UHFFFAOYSA-N. | |
| 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with 4-Hydroxy-TEMPO) | 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with 4-Hydroxy-TEMPO). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with 4-Hydroxy-TEMPO); 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate (stabilized with 4-Hydroxy-TEMPO). Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 2264-1-9. Molecular formula: C12H10F8O4. Mole weight: 370.2 g/mol. Purity: 93.0%(GC). Product ID: ACM-MO-2264019A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with MEHQ) | 2,2,3,3,4,4,5,5-Octafluorohexamethylene Diacrylate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Bis(acryloyloxy)-2,2,3,3,4,4,5,5-octafluorohexane (stabilized with MEHQ); 2,2,3,3,4,4,5,5-Octafluoro-1,6-hexanediol Diacrylate (stabilized with MEHQ). Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow to Light Red Clear Liquid. CAS No. 2264-1-9. Molecular formula: C12H10F8O4. Mole weight: 370.2 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-2264019D. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 acrylate | 97%, contains 100 ppm monomethyl ether hydroquinone as inhibitor. Group: Self assembly and lithography. | |
| 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate | contains 100 ppm MEHQ as inhibitor, 98%. Group: Self assembly and lithography. | |
| 2,2,3,3,4,4,5,5-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',5,6'-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. | |
Our database is helping our users find suppliers everyday.
