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| Product | Description | |
|---|---|---|
| 2,2,2-Trifluoroethyl acrylate | INHIBITOR: 100 ppm MEHQ. CAS No. 407-47-6. Molecular formula: H2C=CHCO2CH2CF3. Mole weight: 154.1. |  |
| 2,2,2-Trifluoroethyl Acrylate, 98% | 2,2,2-Trifluoroethyl Acrylate, 98%. CAS No. 407-47-6. Molecular formula: C5H5F3O2. Mole weight: 154.09g/mol. IUPAC Name: 2,2,2-trifluoroethyl prop-2-enoate. SMILES: C=CC(=O)OCC(F)(F)F. InChI: InChI=1S/C5H5F3O2/c1-2-4(9)10-3-5(6,7)8/h2H,1,3H2. | |
| 2,2,2-Trifluoroethyl Acrylate (stabilized with MEHQ) | 2,2,2-Trifluoroethyl Acrylate (stabilized with MEHQ). CAS No. 407-47-6. Molecular formula: C5H5F3O2. Mole weight: 154.09g/mol. IUPAC Name: 2,2,2-trifluoroethyl prop-2-enoate. SMILES: C=CC(=O)OCC(F)(F)F. InChI: InChI=1S/C5H5F3O2/c1-2-4(9)10-3-5(6,7)8/h2H,1,3H2. | |
| 2,2,2-TRIFLUOROETHYLAMINE | 2,2,2-TRIFLUOROETHYLAMINE. Alternative Names: 2,2,2-trifluoro-ethanamin. CAS No. 753-90-2. Purity: 99.5%. Product ID: ACM753902. Molecular formula: C2H4F3N. Mole weight: 99.06. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,2,2-Trifluoroethylamine HCl | 2,2,2-Trifluoroethylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 373-88-6. Pack Sizes: 10g, 25g, 50g, 100g, 500g. Molecular Formula: C2H4F3N·HCl. US Biological Life Sciences. |  Worldwide |
| 2,2,2-Trifluoroethylamine Hydrochloride | 2,2,2-Trifluoroethylamine Hydrochloride is a reagent in the synthesis of arachidonyl ethanolamide analogs. These show affinity for CB1 and CB2 cannabinoid receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 373-88-6. Pack Sizes: 5g, 10 g. Molecular Formula: C2H5ClF3N, Molecular Weight: 135.52. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl Chlorodifluoromethyl Ether | 2,2,2-Trifluoroethyl Chlorodifluoromethyl Ether is an impurity of anesthetic isoflurane. Study on the solubilities and anesthetic properties of polyhalogenated ethers. Group: Biochemicals. Grades: Highly Purified. CAS No. 33018-78-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C3H2ClF5O, Molecular Weight: 184.49. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl Chloroformate | 2,2,2-Trifluoroethyl chloroformate is a derivatization reagent used to produce primary and secondary aliphatic amines (e.g. N-Methylhexadecylamine [M311995]). Group: Biochemicals. Grades: Highly Purified. CAS No. 27746-99-2. Pack Sizes: 1g, 10g. Molecular Formula: C3H2ClF3O2, Molecular Weight: 162.49. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl difluoromethyl ether | 2,2,2-Trifluoroethyl difluoromethyl ether. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1885-48-9. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,2,2-trifluoroethyl formate | Lisinopril Impurity 12 (2,2,2-trifluoroethyl formate) is an impurity of Lisinopril, a medication of the angiotensin-converting enzyme inhibitor class that is used to treat high blood pressure. Synonyms: Lisinopril Impurity 12. Grade: 97 % (HPLC). CAS No. 32042-38-9. Molecular formula: C3H3F3O2. Mole weight: 128.05. |  |
| 2,2,2-Trifluoroethyl Formate | 2,2,2-Trifluoroethyl Formate. Group: Biochemicals. Alternative Names: Formic Acid 2,2,2-Trifluoroethyl Ester; TFEF. Grades: Highly Purified. CAS No. 32042-38-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethylhydrazine, 70 wt. % solution in water | 250ml Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C2H5F3N2. CAS No. 5042-30-8. Prepack ID 90028581-250ml. Molecular Weight 114.07. See USA prepack pricing. |  |
| 2,2,2-Trifluoroethyl Isocyanate | 2,2,2-Trifluoroethyl Isocyanate is an intermediate used to prepare PDE5 inhibitors for erectile dysfunction. It is also used to synthesize indazolyl glucocorticoid receptor partial agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 371-92-6. Pack Sizes: 1g, 10g. Molecular Formula: C3H2F3NO. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl methacrylate | 2,2,2-Trifluoroethyl methacrylate (TFEMA) is a semifluorinated monomer that can be synthesized from methacryloyl chloride and 2,2,2-trifluoroethanol in presence of triethylamine. Its properties include chemical inertness, good wear resistance and low dielectric constant. Alternative Names: 2,2,2-Trifluoroethyl 2-methylprop-2-enoate. CAS No. 352-87-4. Molecular formula: C6H7F3O2. Mole weight: 168.11. SMILES: CC(=C)C(=O)OCC(F)(F)F. InChI: 1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3. | |
| 2,2,2-Trifluoroethyl methacrylate (30-50ppm 4-Methoxyphenol as stabiliser) | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics, Reagents, Research Organics & Inorganics. Formula: C6H7F3O2. CAS No. 352-87-4. Prepack ID 20890465-25g. Molecular Weight 168.11. See USA prepack pricing. | |
| 2,2,2-Trifluoroethyl methacrylate, contains 100 ppm MEHQ as stabilizer, 98% | 2,2,2-Trifluoroethyl methacrylate, contains 100 ppm MEHQ as stabilizer, 98%. CAS No. 352-87-4. Molecular formula: C6H7F3O2. Mole weight: 168.11g/mol. IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)F. InChI: InChI=1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3. | |
| 2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ) | 2,2,2-Trifluoroethyl Methacrylate (stabilized with MEHQ). CAS No. 352-87-4. Molecular formula: C6H7F3O2. Mole weight: 168.11g/mol. IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)F. InChI: InChI=1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3. | |
| 2,2,2-Trifluoroethyl Methacrylate, (stabilized with MEHQ) | 2,2,2-Trifluoroethyl Methacrylate, (stabilized with MEHQ). CAS No. 352-87-4. Molecular formula: C6H7F3O2. Mole weight: 168.11g/mol. IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)F. InChI: InChI=1S/C6H7F3O2/c1-4(2)5(10)11-3-6(7,8)9/h1,3H2,2H3. | |
| 2,2,2-Trifluoroethyl Methanesulfonate | 2,2,2-Trifluoroethyl Methanesulfonate. Group: Biochemicals. Alternative Names: Methanesulfonic Acid 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. CAS No. 25236-64-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl Tosylate | 2,2,2-Trifluoroethyl Tosylate is a trifluoroethylation agent used in the preparation of 2,2,2-trifluoroethyl phenyl sulfone, a potential 2,2,2-trifluoroethyl pronucleophile. Group: Biochemicals. Grades: Highly Purified. CAS No. 433-06-7. Pack Sizes: 50g, 100g. Molecular Formula: C9H9F3O3S, Molecular Weight: 254.23. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl triflate | 2,2,2-Trifluoroethyl triflate. Group: Biochemicals. Alternative Names: Trifluoromethane sulfonic acid 2,2,2-trifluoroethyl ester; 2,2,2-Trifluoroethanol trifluoromethane sulfonate; 2,2,2-Trifluoroethyl trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 6226-25-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C3H2F6O3S. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoroethyl Trifluoroacetate | 2,2,2-Trifluoroethyl trifluoroacetate is a reagent that is used in the synthesis of Dimethyl Diazomethylphosphonate (D470900). Group: Biochemicals. Grades: Highly Purified. CAS No. 407-38-5. Pack Sizes: 1g, 5g. Molecular Formula: C4H2F6O2. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-N-[2-[(2-hydroxyethyl)-boc-amino]ethyl]-acetamide | 2,2,2-Trifluoro-N-[2-[(2-hydroxyethyl)-boc-amino]ethyl]-acetamide is an intermediate in the synthesis of 3- (chloroethyl aminoethyl amino) propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 364056-55-3. Pack Sizes: 2.5g, 25g. Molecular Formula: C11H19F3N2O4, Molecular Weight: 300.27. US Biological Life Sciences. | Worldwide |
| 2, 2, 2-Trifluoro-N-methyl-N- (trimethylsilyl) acetamide | 2, 2, 2-Trifluoro-N-methyl-N- (trimethylsilyl) acetamide. Group: Biochemicals. Alternative Names: N-Trimethylsilyl-N-methyl trifluoroacetamide. Grades: Highly Purified. CAS No. 24589-78-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H12F3NOSi. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide | 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide (N-Methyl-n-trimethylsilyltrifluoroacetamide) is an ester product commonly used for silylation reactions in analyticalchemistry. 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide can be used in the derivatization step of metabolomics analysis with gas chromatography/mass spectrometry (GC/MS) or as a derivatization reagent in GC with flame ionization detection analysis. 2,2,2-Trifluoro-N-methyl-N-(trimethylsilyl)acetamide can be used in research for studying Tamoxifen (HY-13757A) resistant breast cancer cells and other disease pathways[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Methyl-n-trimethylsilyltrifluoroacetamide. CAS No. 24589-78-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g. Product ID: HY-W089645. |  |
| 2,2,2-Trifluoro-N-phenylacetimidoyl chloride | 2,2,2-Trifluoro-N-phenylacetimidoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 61881-19-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C8H5ClF3N. US Biological Life Sciences. | Worldwide |
| 2,2,2-Trifluoro-N'-(trifluoroacetyl)acetohydrazide | 2,2,2-Trifluoro-N'-(trifluoroacetyl)acetohydrazide is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for the treatment of diabetes mellitus type 2. Synonyms: 2,2,2-trifluoro-N'-(2,2,2-trifluoroethanoyl)ethanehydrazide. Grade: 95%. CAS No. 667-35-6. Molecular formula: C4H2F6N2O2. Mole weight: 224.06. | |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) | 2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole). Alternative Names: 9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene. CAS No. 736998-56-4. Purity: 98.0%(GC). Product ID: ACM-MO-736998564. Molecular formula: C22H14S4. Mole weight: 406.59 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) | 2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole). Alternative Names: 9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene. CAS No. 736998-56-4. Molecular formula: C22H14S4. Mole weight: 406.59. Purity: >98.0%(GC). IUPAC Name: 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole. SMILES: C=CC1=CC2=C(C=C1)C(=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5. InChI: InChI=1S/C22H14S4/c1-2-14-7-8-17-18(13-14)20(22-25-11-12-26-22)16-6-4-3-5-15(16)19(17)21-23-9-10-24-21/h2-13H,1H2. | |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile | 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile. Alternative Names: 9,10-Bis(dicyanomethylene)-2-vinylanthracene. CAS No. 1612793-07-3. Molecular formula: C22H10N4. Mole weight: 330.35. Purity: >98.0%(HPLC). IUPAC Name: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile. SMILES: C=CC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N. InChI: InChI=1S/C22H10N4/c1-2-14-7-8-19-20(9-14)22(16(12-25)13-26)18-6-4-3-5-17(18)21(19)15(10-23)11-24/h2-9H,1H2. | |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile | 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile. Alternative Names: 9,10-Bis(dicyanomethylene)-2-vinylanthracene. CAS No. 1612793-07-3. Purity: 98.0%(HPLC). Product ID: ACM-MO-1612793073. Molecular formula: C22H10N4. Mole weight: 330.35 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile, ≥98% | 2,2'-(2-Vinylanthracene-9,10-diylidene)dimalononitrile, ≥98%. CAS No. 1612793-07-3. Molecular formula: C22H10N4. Mole weight: 330.3g/mol. IUPAC Name: 2-[10-(dicyanomethylidene)-3-ethenylanthracen-9-ylidene]propanedinitrile. SMILES: C=CC1=CC2=C(C=C1)C(=C(C#N)C#N)C3=CC=CC=C3C2=C(C#N)C#N. InChI: InChI=1S/C22H10N4/c1-2-14-7-8-19-20(9-14)22(16(12-25)13-26)18-6-4-3-5-17(18)21(19)15(10-23)11-24/h2-9H,1H2. | |
| 2,2'-((2Z,2'Z)-((12,13-bis(2-butyloctyl)-3,9-dinonyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((12,13-bis(2-butyloctyl)-3,9-dinonyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: Y7, BTP-4Cl, Y6Cl, TTPTTI-4Cl. CAS No. 2414918-25-3. Molecular formula: C86H86Cl4N8O2S5. Mole weight: 1517.74. | |
| 2,2'-((2Z,2'Z)-((12,13-bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2",3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((12,13-bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2",3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: Y7-BO, BO-4Cl, BTP-BO-4Cl, Y6-BO-4Cl. CAS No. 2447642-41-1. Molecular formula: C90H102Cl4N8O2S5. Mole weight: 1629.96. | |
| 2,2'-((2Z,2'Z)-((12,13-bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((12,13-bis(2-butyloctyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: BTP-4F-12, Y6-BO, Y12. CAS No. 2389125-23-7. Molecular formula: C90H102F4N8O2S5. Mole weight: 1564.15. | |
| 2,2'-((2Z,2'Z)-((12,13-bis(2-ethylhexyl)-3,9-(2-butyloctyl)-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2",3':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((12,13-bis(2-ethylhexyl)-3,9-(2-butyloctyl)-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2",3':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. CAS No. 2668341-40-8. Molecular formula: C84H90F4N8O2S5. Mole weight: 1479.99. | |
| 2,2'-((2Z,2'Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: Y5. CAS No. 2304444-48-0. Molecular formula: C82H90N8O2S5. Mole weight: 1379.98. | |
| 2,2'-((2Z,2'Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5]pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: Y6. CAS No. 2304444-49-1. Molecular formula: C82H86F4N8O2S5. Mole weight: 1451.93. | |
| 2,2'-((2Z,2'Z)-((12,13-bis(2-heptylundecyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5] pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((12,13-bis(2-heptylundecyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2'',3'':4',5']thieno[2',3':4,5] pyrrolo[3,2-g]thieno[2',3':4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: HU-Y6. CAS No. 2919702-80-8. Molecular formula: C102H126F4N8O2S5. Mole weight: 1732.48. | |
| 2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: IDIC. CAS No. 1883441-92-6. Molecular formula: C66H66N4O2S2. Mole weight: 1011.39. | |
| 2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(5,6-dichloro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: IDIC-4Cl. CAS No. 2361961-01-3. Molecular formula: C66H62Cl4N4O2S2. Mole weight: 1149.17. | |
| 2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: IDIC-4F. CAS No. 2229934-71-6. Molecular formula: C66H62F4N4O2S2. Mole weight: 1083.35. | |
| 2,2'-((2Z,2'Z)-((4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: IDT-IC. CAS No. 2095504-33-7. Molecular formula: C90H82N4O2S2. Mole weight: 1315.77. | |
| 2,2'-((2Z,2'Z)-((5,5'-(4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene-5,2-diyl))bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile | 2,2'-((2Z,2'Z)-((5,5'-(4,4,9,9-tetrakis(4-hexylphenyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl)bis(4-((2-ethylhexyl)oxy)thiophene-5,2-diyl))bis(methanylylidene))bis(5,6-difluoro-3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile. Alternative Names: IEICO-4F. CAS No. 2089044-02-8. Molecular formula: C114H114F4N4O4S4. Mole weight: 1808.40. | |
| 2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-2-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium chloride | 2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-ethylidene]-2-(1-phenyl-1H-tetrazol-5-ylsulfanyl)-1-cyclohexen-1-yl]-ethenyl]-1,3,3-trimethyl-3H-indolium chloride. CAS No. 440102-72-7. Molecular formula: C39H41ClN6S. Mole weight: 661.31. IUPAC Name: (2E)-1,3,3-trimethyl-2-[(2E)-2-[2-(1-phenyltetrazol-5-yl)sulfanyl-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole;chloride. SMILES: CC1(C2=CC=CC=C2[N+](=C1C=CC3=C(C(=CC=C4C(C5=CC=CC=C5N4C)(C)C)CCC3)SC6=NN=NN6C7=CC=CC=C7)C)C.[Cl-]. InChI: InChI=1S/C39H41N6S.ClH/c1-38(2)30-19-10-12-21-32(30)43(5)34(38)25-23-27-15-14-16-28(24-26-35-39(3,4)31-20-11-13-22-33(31)44(35)6)36(27)46-37-40-41-42-45(37)29-17-8-7-9-18-29;/h7-13,17-26H,14-16H2,1-6H3;1H/q+1;/p-1. | |
| 2-[2-(3-[2-[3,3-Dimethyl-5-sulfo-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-ethylidene]-2-phenyl?cyclohex-1-enyl)-vinyl]-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, trisodium salt | 2-[2-(3-[2-[3,3-Dimethyl-5-sulfo-1-(4-sulfobutyl)-1,3-dihydro-indol-2-ylidene]-ethylidene]-2-phenyl?cyclohex-1-enyl)-vinyl]-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, trisodium salt. CAS No. 897625-36-4. Molecular formula: C44H49N2Na3O12S4. Mole weight: 995.09. | |
| 2-(2-(3-(2-(7-ChloRo-2-quinolinyl)-ethenylphenyl)-3-hydRoxypRopyl)phenyl)-2-pRopanol | 2-(2-(3-(2-(7-ChloRo-2-quinolinyl)-ethenylphenyl)-3-hydRoxypRopyl)phenyl)-2-pRopanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 142569-70-8. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,3-Pentafluoropropyl acrylate | 2,2,3,3,3-Pentafluoropropyl acrylate. Alternative Names: PFPA. CAS No. 356-86-5. Molecular formula: H2C=CHCO2CH2CF2CF3. Mole weight: 204.09. Purity: ≥ 97%. IUPAC Name: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. SMILES: FC(F)(F)C(F)(F)COC(=O)C=C. InChI: 1S/C6H5F5O2/c1-2-4(12)13-3-5(7,8)6(9,10)11/h2H,1,3H2. | |
| 2,2,3,3,3-Pentafluoropropyl Acrylate (stabilized with TBC) | 2,2,3,3,3-Pentafluoropropyl Acrylate (stabilized with TBC). CAS No. 356-86-5. Molecular formula: C6H5F5O2. Mole weight: 204.09g/mol. IUPAC Name: 2,2,3,3,3-pentafluoropropyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(F)(F)F)(F)F. InChI: InChI=1S/C6H5F5O2/c1-2-4(12)13-3-5(7,8)6(9,10)11/h2H,1,3H2. | |
| 2,2,3,3,3-Pentafluoropropylamine Hydrochloride | 2,2,3,3,3-Pentafluoropropylamine is used to prepare fluorinated diphenyl pyridyl ethanamine-based cholesteryl ester transfer protein inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 374-14-1. Pack Sizes: 2.5g, 25g. Molecular Formula: C3H5ClF5N, Molecular Weight: 185.52. US Biological Life Sciences. | Worldwide |
| 2,2,3,3,3-Pentafluoropropyl methacrylate | 2,2,3,3,3-Pentafluoropropyl methacrylate. CAS No. 45115-53-5. Molecular formula: C7H7F5O2. Mole weight: 218.12g/mol. IUPAC Name: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI: InChI=1S/C7H7F5O2/c1-4(2)5(13)14-3-6(8,9)7(10,11)12/h1,3H2,2H3. | |
| 2,2,3,3,3-Pentafluoropropyl Methacrylate, ≥98%,stabilized with TBC | 2,2,3,3,3-Pentafluoropropyl Methacrylate, ≥98%,stabilized with TBC. CAS No. 45115-53-5. Molecular formula: C7H7F5O2. Mole weight: 218.12g/mol. IUPAC Name: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI: InChI=1S/C7H7F5O2/c1-4(2)5(13)14-3-6(8,9)7(10,11)12/h1,3H2,2H3. | |
| 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC) | 2,2,3,3,3-Pentafluoropropyl Methacrylate (stabilized with TBC). CAS No. 45115-53-5. Molecular formula: C7H7F5O2. Mole weight: 218.12g/mol. IUPAC Name: 2,2,3,3,3-pentafluoropropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(F)(F)F)(F)F. InChI: InChI=1S/C7H7F5O2/c1-4(2)5(13)14-3-6(8,9)7(10,11)12/h1,3H2,2H3. | |
| 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-butanol | 2,2,3,3,4,4,4-Heptafluoro-1-butanol. CAS No. 375-01-9. Molecular formula: C4H3F7O. Mole weight: 200.05g/mol. Purity: >95.0%(GC). IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-ol. SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)O. InChI: InChI=1S/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl acrylate | 2,2,3,3,4,4,4-Heptafluorobutyl acrylate. Alternative Names: HFBA. CAS No. 424-64-6. Molecular formula: H2C=CHCO2CH2CF2CF2CF3. Mole weight: 254.10. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl prop-2-enoate. SMILES: FC(F)(F)C(F)(F)C(F)(F)COC(=O)C=C. InChI: 1S/C7H5F7O2/c1-2-4(15)16-3-5(8,9)6(10,11)7(12,13)14/h2H,1,3H2. | |
| 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. Alternative Names: HFBMA. CAS No. 13695-31-3. Molecular formula: H2C=C(CH3)CO2CH2CF2CF2CF3. Mole weight: 268.13. Purity: ≥ 97%. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(F)(F)C(F)(F)C(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. | |
| 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ) | 2,2,3,3,4,4,4-Heptafluorobutyl Methacrylate (stabilized with MEHQ). CAS No. 13695-31-3. Molecular formula: C8H7F7O2. Mole weight: 268.13g/mol. IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCC(C(C(F)(F)F)(F)F)(F)F. InChI: InChI=1S/C8H7F7O2/c1-4(2)5(16)17-3-6(9,10)7(11,12)8(13,14)15/h1,3H2,2H3. | |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane. CAS No. 81190-28-5. Molecular formula: C7H5F9O. Mole weight: 276.1g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. SMILES: C1C(O1)CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C7H5F9O/c8-4(9,1-3-2-17-3)5(10,11)6(12,13)7(14,15)16/h3H,1-2H2. | |
| 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98% | 2,2,3,3,4,4,5,5,5-Nonafluoropentyloxirane, ≥98%. CAS No. 81190-28-5. Molecular formula: C7H5F9O. Mole weight: 276.1g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,5-nonafluoropentyl)oxirane. SMILES: C1C(O1)CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F. InChI: InChI=1S/C7H5F9O/c8-4(9,1-3-2-17-3)5(10,11)6(12,13)7(14,15)16/h3H,1-2H2. | |
| 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. CAS No. 38565-52-5. Molecular formula: C9H5F13O. Mole weight: 376.11g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane. SMILES: C1C(O1)CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: 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. | |
| 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%. CAS No. 38565-52-5. Molecular formula: C9H5F13O. Mole weight: 376.11g/mol. IUPAC Name: 2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptyl)oxirane. SMILES: C1C(O1)CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: 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. | |
| 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. 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)-. CAS No. 16486-96-7. Purity: 96%. Product ID: ACM16486967-1. Molecular formula: C13HF25O2. Mole weight: 664.106 g/mol. IUPAC Name: 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. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: DFHA. CAS No. 2993-85-3. Molecular formula: H2C=CHCO2CH2(CF2)5CHF2. Mole weight: 386.13. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. SMILES: FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)COC(=O)C=C. 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. | |
| 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). CAS No. 2993-85-3. Molecular formula: C10H6F12O2. Mole weight: 386.13g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl prop-2-enoate. SMILES: C=CC(=O)OCC(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: 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. | |
| 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. CAS No. 120903-40-4. Molecular formula: C8F13NO. Mole weight: 373.07g/mol. IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decafluoro-6-(1,2,2-trifluoroethenoxy)hexanenitrile. SMILES: C(#N)C(C(C(C(C(OC(=C(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F. InChI: 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. | |
| 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 |
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