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| Product | Description | |
|---|---|---|
| 2-(Tributylstannyl)furan | 2-(Tributylstannyl)furan. Group: Salt. CAS No. 118486-94-5. Product ID: tributyl(furan-2-yl)stannane. Molecular formula: 357.1g/mol. Mole weight: C16H30OSn. CCCC[Sn](CCCC)(CCCC)C1=CC=CO1. InChI=1S/C4H3O. 3C4H9. Sn/c1-2-4-5-3-1; 3*1-3-4-2; /h1-3H; 3*1, 3-4H2, 2H3. SANWDQJIWZEKOD-UHFFFAOYSA-N. 97%. |  |
| 2- (Tributylstannyl) oxazole | 2- (Tributylstannyl) oxazole is a useful reactant in preparation of potent, selective and efficacious reversible α-ketoheterocycle inhibitors of fatty acid amide hydrolase effective as analgesics. Group: Biochemicals. Grades: Highly Purified. CAS No. 145214-05-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H29NOSn, Molecular Weight: 358.11. US Biological Life Sciences. |  Worldwide |
| 2-(Tributylstannyl)propene | AldrichCPR. Group: Organometallic reagents. |  |
| 2-(Tributylstannyl)pyrazine | 2-(Tributylstannyl)pyrazine. Group: Salt. Alternative Names: (TRIBUTYLSTANNYL)-PYRAZINE; 2-(TRIBUTYLSTANNYL)PYRAZINE; (2-PYRAZINYL)TRIBUTYLTIN; (2-Pyrazinyl)tributyltin, Tributylstannylpyrazine; 2-(Tri-n-butylstannyl)pyrazine, 95%; (Pyrazin-2-yl)tributylstannane; (2-PYRAZINYL)TRI-n-BUTYLTIN; (Pyrazin-2-yl)tributylstannane. CAS No. 205371-27-3. Product ID: tributyl(pyrazin-2-yl)stannane. Molecular formula: 369.13. Mole weight: C16< / sub>H30< / sub>N2< / sub>Sn. CCCC[Sn](CCCC)(CCCC)C1=NC=CN=C1. OVBXTKIWZAHFAC-UHFFFAOYSA-N. 96%. | |
| 2-(Tributylstannyl)pyrazine | 95%. Group: Organometallic reagents. | |
| 2-(Tributylstannyl)pyridine | 85%. Group: Organometallic reagents. | |
| 2-(Tributylstannyl)pyridine | 2-(Tributylstannyl)pyridine. Group: Salt. Alternative Names: TRI-N-BUTYL(2-PYRIDYL)TIN; TRIBUTYL(2-PYRIDYL)TIN; 2-TRI-N-BUTYLSTANNYLPYRIDINE; 2-(TRIBUTYLSTANNYL)PYRIDINE; 2-PYRIDINETRIBUTYLSTANNANE; 2-PYRIDYLTRI-N-BUTYLTIN; 2-PYRIDYLTRIBUTYLTIN; 2-(1,1,1-TRIBUTYLSTANNYL)PYRIDINE. CAS No. 17997-47-6. Product ID: tributyl(pyridin-2-yl)stannane. Molecular formula: 368.14. Mole weight: C17H31NSn. CCCC[Sn](CCCC)(CCCC)C1=CC=CC=N1. GYUURHMITDQTRU-UHFFFAOYSA-N. 96%. | |
| 2- (Tributylstannyl) pyrimidine | 2- (Tributylstannyl) pyrimidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 153435-63-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(Tributylstannyl)pyrimidine | 95%. Group: Organometallic reagents. | |
| 2-(Tributylstannyl)pyrimidine | 2-(Tributylstannyl)pyrimidine. Group: Salt. Alternative Names: AmbitT0879, 2-(tributylstannyl)pyrimidine, Tributyl-pyrimidin-2-yl-stannane, MolPort-002-345-493, CID2763251, EN002522, 153435-63-3. CAS No. 153435-63-3. Product ID: tributyl(pyrimidin-2-yl)stannane. Molecular formula: 369.13. Mole weight: C16< / sub>H30< / sub>N2< / sub>Sn. WTFFOOAJSDVASL-UHFFFAOYSA-N. 96%. | |
| 2-(Tributylstannyl)quinoline | 2-(Tributylstannyl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 868286-21-9, AKOS015950353, RP08074, (2E,3Z)-3-ethylidene-2-(prop-2-en-1-ylidene)-6-(tributylstannyl)pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 868286-21-9. Molecular formula: C20H32NSn. Mole weight: 405.17. Purity: 0.96. IUPACName: tributyl-[(5Z,6E)-5-ethylidene-6-prop-2-enylidenepyridin-2-yl]stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC2=CC=CC=C2C=C1. Product ID: ACM868286219. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Tributylstannylthiazole | 97%. Group: Organometallic reagents. | |
| 2- (Tributylstannyl) thiazole | 2- (Tributylstannyl) thiazole is used as a reactant in the synthesis of pyrimidine analogs with photophysical properties. These fluorescent pyrimidine analogs monitor DNA denaturation by detecting presence of abasic sites when incorporated into the DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 121359-48-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C15H29NSSn, Molecular Weight: 374.17. US Biological Life Sciences. | Worldwide |
| 2- (Tributylstannyl) thiophene | 2- (Tributylstannyl) thiophene is used in the synthetic preparation of iminopyridazine derivatives that has competitive antagonism of insect GABA receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 54663-78-4. Pack Sizes: 1g, 10g. Molecular Formula: C16H30SSn, Molecular Weight: 373.18. US Biological Life Sciences. | Worldwide |
| 2-(Tributylstannyl)thiophene | 2-(Tributylstannyl)thiophene. Group: Salt. Alternative Names: 2-(TRIBUTYLSTANNYL)THIOPHENE; 2-THIOPHENYLTRI-N-BUTYLTIN; 2-THIENYLTRI-N-BUTYLTIN; TRI-N-BUTYL(2-THIENYL)TIN; TRIBUTYL(2-THIENYL)STANNANE; TRIBUTYL(2-THIENYL)TIN; Thiophenyltrinbutyltin; (2-Thienyl)tributylstannane. CAS No. 54663-78-4. Product ID: tributyl(thiophen-2-yl)stannane. Molecular formula: 373.18. Mole weight: C16H30SSn. CCCC[Sn](CCCC)(CCCC)C1=CC=CS1. UKTDFYOZPFNQOQ-UHFFFAOYSA-N. >98.0%(W). | |
| 2-(Tributylstannyl)thiophene | 97%. Group: Organometallic reagents. | |
| 2-Tributyltin-allyl-1-ol | 2-Tributyltin-allyl-1-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- (Trichloroacetyl) pyrrole | 2- (Trichloroacetyl) pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 35302-72-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H4Cl3NO. US Biological Life Sciences. | Worldwide |
| 2-(Trichloromethyl)-6-fluoropyridine | 2-(Trichloromethyl)-6-fluoropyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Fluoro-6-(trichloromethyl)pyridine, 1207664-71-8, CTK8B9549, ACT10653, ANW-62695, 2-(trichloromethyl)-6-fluoropyridine, AKOS016004038, AK101766, KB-230665. Product Category: Heterocyclic Organic Compound. CAS No. 1207664-71-8. Molecular formula: C6H3Cl3FN. Mole weight: 214.452123 [g/mol]. Purity: 0.96. IUPACName: 2-fluoro-6-(trichloromethyl)pyridine. Canonical SMILES: C1=CC(=NC(=C1)F)C(Cl)(Cl)Cl. Product ID: ACM1207664718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Tridecanone | 2-Tridecanone, a nonalkaloid insecticide, is isolated from the wild tomato Lycopersicon hirsutum f. glabratum. 2-Tridecanone is a volatile organic compound [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 593-08-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W009811. |  |
| 2-Tridecanone | analytical standard. Group: Flavor and fragrance standardshydrocarbons & petrochemicals. | |
| 2-Tridecenoic acid | 2-Tridecenoic acid. Group: Biochemicals. Alternative Names: Tridec-2-enoic acid. Grades: Highly Purified. CAS No. 6969-16-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H24O2. US Biological Life Sciences. | Worldwide |
| 2- (Triethylammonium) ethyl Methanethiosulfonate Bromide (MTS-TEAE) | Water soluble. Group: Biochemicals. Alternative Names: MTS-TEAE. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Triethylmethyl Tadalafil | 2-Triethylmethyl Tadalafil is derived from Tadalafil (T004500), which is used for the treatment of erectile dysfunction and is also a phosphodiesterase 5 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C27H29N3O4, Molecular Weight: 459.54. US Biological Life Sciences. | Worldwide |
| 2'-Triethylsilyldocetaxel | Used in the preparation of ester-linked docetaxel-monosaccharide conjugates. Group: Biochemicals. Alternative Names: (αR, βS)- β -[[ (1, 1-Dimethylethoxy) carbonyl]amino]-α -[ (triethylsilyl) oxy]-benzenepropanoic Acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester. Grades: Highly Purified. CAS No. 162871-12-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(Trifluoroacetoxy)pyridine | 2-(Trifluoroacetoxy)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trifluoroacetoxy)pyridine, 2-Pyridyl trifluoroacetate, 96254-05-6, ACMC-20aoly, Pyridin-2-yl 2,2,2-trifluoroacetate, AC1NE8DD, SureCN3170356, 91671_ALDRICH, 91671_FLUKA, CTK5H8652, AKOS015892284, AG-H-95114, KB-16017, FT-0691853, I02-5850. Product Category: Heterocyclic Organic Compound. CAS No. 96254-05-6. Molecular formula: C7H4F3NO2. Mole weight: 191.11. Purity: 0.96. IUPACName: pyridin-2-yl 2,2,2-trifluoroacetate. Canonical SMILES: C1=CC=NC(=C1)OC(=O)C(F)(F)F. Density: 1.356 g/mL at 25ºC(lit.). Product ID: ACM96254056. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trifluoroacetyl-4-chloro-5-hydroxyaniline | 2-Trifluoroacetyl-4-chloro-5-hydroxyaniline. Group: Biochemicals. Alternative Names: 1-(2-Amino-5-chloro-4-hydroxyphenyl)-2,2,2-trifluoroethanone. Grades: Highly Purified. CAS No. 1159977-60-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Trifluoroacetyl-4-chloro-5-triisopropyl silyloxyaniline | 2-Trifluoroacetyl-4-chloro-5-triisopropyl silyloxyaniline. Group: Biochemicals. Alternative Names: 1-[2-Amino-5-chloro-4- (triisopropylsilyloxy) phenyl]-2, 2, 2-trifluoroethanone; 1-[2-Amino-5-chloro-4-[[tris (1-methylethyl) silyl]oxy]phenyl]-2, 2, 2-trifluoroethanone. Grades: Highly Purified. CAS No. 342621-21-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(Trifluoroacetyl)-4-chloroaniline, Hydrochloride Hydrate | HIV reverse transcriptase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 173676-59-0. Pack Sizes: 1g, 10g, 25g. Molecular Formula: C?H?Cl?F?NO?. US Biological Life Sciences. | Worldwide |
| 2-(TRIFLUOROACETYL)CYCLOHEXANONE | 2-(TRIFLUOROACETYL)CYCLOHEXANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TRIFLUOROACETYL)CYCLOHEXANONE;AKOS B029513;2-(2,2,2-trifluoroacetyl)cyclohexanone;2-(2,2,2-trifluoroethanoyl)cyclohexan-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 387-89-3. Molecular formula: C8H9F3O2. Mole weight: 194.15. Product ID: ACM387893. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trifluoroacetylpyridine-4-boronicacid | 2-Trifluoroacetylpyridine-4-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310404-58-0. Product ID: ACM1310404580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Trifluoroacetyl) thiophene | 2- (Trifluoroacetyl) thiophene. Group: Biochemicals. Grades: Highly Purified. CAS No. 651-70-7. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C6H3F3OS. US Biological Life Sciences. | Worldwide |
| 2-Trifluoromethoxyaniline | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: CF3OC6H4NH2. CAS No. 1535-75-7. Prepack ID 90026881-25g. Molecular Weight 177.12. See USA prepack pricing. |  |
| 2- (Trifluoromethoxy) aniline | 2- (Trifluoromethoxy) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1535-75-7. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2-(Trifluoromethoxy)aniline | 2-(Trifluoromethoxy)aniline. Uses: Designed for use in research and industrial production. Product Category: Alkyl Fluorinated Building Blocks. CAS No. 1535-75-7. Molecular formula: C5H5BrF4O2. Mole weight: 177.12. Product ID: ACM1535757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(TRIFLUOROMETHOXY)ANISOLE | 2-(TRIFLUOROMETHOXY)ANISOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(TRIFLUOROMETHOXY)ANISOLE. Product Category: Heterocyclic Organic Compound. CAS No. 261952-22-1. Molecular formula: C8H7F3O2. Mole weight: 192.14. Purity: 0.96. IUPACName: 1-methoxy-2-(trifluoromethoxy)benzene. Canonical SMILES: COC1=CC=CC=C1OC(F)(F)F. Density: 1.249. Product ID: ACM261952221. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Trifluoromethoxy) benzoic acid | 2- (Trifluoromethoxy) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1979-29-9. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C8H5F3O3. US Biological Life Sciences. | Worldwide |
| 2-(Trifluoromethoxy)benzoic acid | 2-(Trifluoromethoxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, 2-(trifluoromethoxy)-. Product Category: Ethers. CAS No. 1979-29-9. Molecular formula: C8H5F3O3. Mole weight: 206.12. Purity: 98%+. IUPACName: 2-(trifluoromethoxy)benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)OC(F)(F)F. Density: 1.447±0.06 g/ml. Product ID: ACM1979299. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Trifluoromethoxy) benzonitrile | 2- (Trifluoromethoxy) benzonitrile is used for the synthesis of 4- (2-fluorophenoxy) quinoline derivatives as selective c-Met inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 63968-85-4. Pack Sizes: 5g, 10g. Molecular Formula: C8H4F3NO, Molecular Weight: 187.12. US Biological Life Sciences. | Worldwide |
| 2- (Trifluoromethoxy) benzyl bromide | 2- (Trifluoromethoxy) benzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 198649-68-2. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(Trifluoromethoxy)benzyl bromide | 2-(Trifluoromethoxy)benzyl bromide. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 198649-68-2. Product ID: ACM198649682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethoxy)benzylsulfonyl chloride | 2-(Trifluoromethoxy)benzylsulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 116827-38-4, 2-(Trifluoromethoxy)benzylsulphonyl chloride, [2-(trifluoromethoxy)phenyl]methanesulfonyl chloride, Benzenemethanesulfonylchloride, 2-(trifluoromethoxy)-, (2-(Trifluoromethoxy)phenyl)methanesulfonyl chloride, PubChem10046, ACMC-20mmu3, AGN-PC-000NJH, CTK4A9988, MolPort-001-776-804, PC7251, AKOS007930128, AG-D-38399, LS10174, RP29706, AK126663, KB-16031, 2-(Trifluoromethoxy)benzylsulphonylchloride, V2427, A803681. Product Category: Heterocyclic Organic Compound. CAS No. 116827-38-4. Molecular formula: C8H6ClF3O3S. Mole weight: 274.645. Purity: 0.96. IUPACName: [2-(trifluoromethoxy)phenyl]methanesulfonyl chloride. Canonical SMILES: C1=CC=C(C(=C1)CS(=O)(=O)Cl)OC(F)(F)F. Density: 1.336g/cm³. Product ID: ACM116827384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Trifluoromethoxy) ethanamine Hydrochloride | 2- (Trifluoromethoxy) ethanamine Hydrochloride was used in preparation of 2H-indazoles as EP2 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 886050-51-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C3H6F3NO; HCl, Molecular Weight: 129.083645999999. US Biological Life Sciences. | Worldwide |
| 2- (Trifluoromethoxy) phenol | 2- (Trifluoromethoxy) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 32858-93-8. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(Trifluoromethoxy)phenol | 2-(Trifluoromethoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Trifluoromethoxy)phenol, ZINC02560218, CID2777299, ST5407135, TL8002474, 32858-93-8. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 32858-93-8. Molecular formula: C7H5O2F3. Mole weight: 178.11. Purity: 0.98. IUPACName: 2-(trifluoromethoxy)phenol. Canonical SMILES: C1=CC=C(C(=C1)O)OC(F)(F)F. Density: 1.35. Product ID: ACM32858938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-tri fluoromethoxyphenyl acetonitri le | 2-tri fluoromethoxyphenyl acetonitri le is a useful reactant in stereoselective preparation of β-aminonitriles via pincer-complex catalyzed C-H functionalization of benzyl nitriles with sulfonylimines. Group: Biochemicals. Grades: Highly Purified. CAS No. 137218-25-8. Pack Sizes: 500mg, 1mg. Molecular Formula: C9H6F3NO, Molecular Weight: 201.15. US Biological Life Sciences. | Worldwide |
| 2- (Trifluoromethoxy) phenylboronic acid | 2- (Trifluoromethoxy) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 175676-65-0. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2-(Trifluoromethoxy)phenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 2-(Trifluoromethoxy)phenylboronic acid | 2-(Trifluoromethoxy)phenylboronic acid. Group: Salt. Alternative Names: AKOS BRN-0449; 2-(TRIFLUOROMETHOXY)BENZENEBORONIC ACID; 2-(TRIFLUORMETHOXY)PHENYLBORONIC ACID; 2-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID; RARECHEM AH PB 0077; O-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID; 2-(Trifluoromethoxy)Phenylboro; 2-(Trifluoromethoxy)phenylboronic. CAS No. 175676-65-0. Product ID: [2-(trifluoromethoxy)phenyl]boronic acid. Molecular formula: 205.93g/mol. Mole weight: C7H6BF3O3. B(C1=CC=CC=C1OC(F)(F)F)(O)O. InChI=1S/C7H6BF3O3/c9-7(10, 11)14-6-4-2-1-3-5(6)8(12)13/h1-4, 12-13H. AIJCNTOYZPKURP-UHFFFAOYSA-N. | |
| 2-trifluoromethoxyphenylboronic acid MIDA ester | 2-trifluoromethoxyphenylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-[2-(trifluoromethoxy)phenyl]-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 317.03g/mol. Mole weight: C12H11BF3NO5. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC=CC=C2OC (F) (F)F. InChI=1S/C12H11BF3NO5/c1-17-6-10 (18)21-13 (22-11 (19)7-17)8-4-2-3-5-9 (8)20-12 (14, 15)16/h2-5H, 6-7H2, 1H3. IRCWPZUVNOWLED-UHFFFAOYSA-N. | |
| 2-(Trifluoromethoxy)phenylboronic acid pinacol ester | 2-(Trifluoromethoxy)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM282, 2-(Trifluoromethoxy)phenylboronic acid pinacol ester, 832114-04-2. Product Category: Other. CAS No. 832114-04-2. Molecular formula: C13H16BF3O3. Mole weight: 288.07. Purity: 0.98. IUPACName: 4,4,5,5-tetramethyl-2-[2-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2OC(F)(F)F. Density: 1.18g/cm³. Product ID: ACM832114042. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trifluoromethoxyphenyl Isocyanate | 2-Trifluoromethoxyphenyl Isocyanate is a reactant used in the synthesis and characterization of novel pyrazole-4-carboxamide derivatives displaying nematocidal activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 182500-26-1. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H4F3NO2, Molecular Weight: 203.12. US Biological Life Sciences. | Worldwide |
| 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine | 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Off-white Powder. CAS No. 681249-56-9. Molecular formula: C6H3F3N4. Mole weight: 188.1. Purity: 0.97. Product ID: ACM681249569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethyl)-1,3-thiazole-5-carboxaldehyde | 2-(Trifluoromethyl)-1,3-thiazole-5-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde, 5-Formyl-2-(trifluoromethyl)-1,3-thiazole, 2-(Trifluoromethyl)-1,3-thiazole-5-carboxaldehyde, 903130-38-1, AGN-PC-01LR5T, AKOS006289171, AB45398, 2-Trifluoromethyl-thiazole-5-carbaldehyde, KB-87976, H89025. Product Category: Heterocyclic Organic Compound. CAS No. 903130-38-1. Molecular formula: C5H2F3NOS. Mole weight: 181.136. Purity: 0.96. IUPACName: 2-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde. Canonical SMILES: C1=C(SC(=N1)C(F)(F)F)C=O. Product ID: ACM903130381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethyl)-1,4-phenylenediamine | 2-(Trifluoromethyl)-1,4-phenylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diaminobenzotrifluoride. Product Category: Amide & Amine Monomers. Appearance: White to Gray to Brown Powder to Crystal. CAS No. 364-13-6. Molecular formula: C7H7F3N2. Mole weight: 176.14 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-364136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trifluoromethyl-2'-methoxychalcone | 2-Trifluoromethyl-2'-methoxychalcone is a potent activator of Nrf2. Nrf2 activation is central to cytoprotective gene expression against oxidative and/or electrophilic stress. Synonyms: (E)-1-(2-methoxyphenyl)-3-[2-(trifluoromethyl)phenyl]prop-2-en-1-one. Grade: ≥98%. CAS No. 1309371-03-6. Molecular formula: C17H13F3O2. Mole weight: 306.3. |  |
| 2-Trifluoromethyl-2-propanol | 2-Trifluoromethyl-2-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 507-52-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H7F3O. US Biological Life Sciences. | Worldwide |
| 2-Trifluoromethyl-2-propanol | 2-Trifluoromethyl-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Trifluoromethyl-2-propanol, 2-Trifluoromethylpropanol-2, NSC3633, 538795_ALDRICH, CID68182, EINECS 208-075-3, ZINC01666904, 1,1,1-Trifluoro-2-methylpropan-2-ol, 507-52-8. Product Category: Alcohols. CAS No. 507-52-8. Molecular formula: C4H7OF3. Mole weight: 128.09. Purity: 0.96. IUPACName: 1,1,1-trifluoro-2-methylpropan-2-ol. Canonical SMILES: CC(C)(C(F)(F)F)O. Density: 1.578g/cm³. ECNumber: 208-075-3. Product ID: ACM507528. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trifluoromethyl-4-chloroquinoline | 2-Trifluoromethyl-4-chloroquinoline. Group: Biochemicals. Alternative Names: 4-Chloro-2- (trifluoromethyl) quinoline. Grades: Highly Purified. CAS No. 1701-24-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Trifluoromethyl-4-chloroquinoline ≥97% (HPLC) | 2-Trifluoromethyl-4-chloroquinoline ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-Trifluoromethyl-4-Methyl Benzoic Acid | 2-Trifluoromethyl-4-Methyl Benzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-2-(trifluoromethyl)benzoic acid;2-Trifluoromethyl-4-methylbenzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 120985-64-0. Molecular formula: C9H7O2F3. Mole weight: 204.15. Purity: 0.96. IUPACName: 4-methyl-2-(trifluoromethyl)benzoic acid. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)O)C(F)(F)F. Density: 1.345g/cm³. Product ID: ACM120985640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trifluoromethyl-5-bromopyridine | 2-Trifluoromethyl-5-bromopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-2-(trifluoromethyl)pyridine. Product Category: Pyridines. Appearance: White solid. CAS No. 436799-32-5. Molecular formula: C6H3BrF3N. Mole weight: 225.99. Product ID: ACM436799325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Trifluoromethyl)-5-pyrimidineacetic Acid | 2-(Trifluoromethyl)-5-pyrimidineacetic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216002-39-9. Pack Sizes: 50mg. Molecular Formula: C7H5F3N2O2, Molecular Weight: 206.12. US Biological Life Sciences. | Worldwide |
| 2-Trifluoromethyl-6-fluoropyridine 99+% (GC) | 2-Trifluoromethyl-6-fluoropyridine 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2-Trifluoromethyl-9H-carbazole | 2-Trifluoromethyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-TRIFLUOROMETHYL-9H-CARBAZOLE; 2-trifluoromethyl-carbazole; 2-Trifluormethyl-carbazol. Product Category: Heterocyclic Organic Compound. CAS No. 2285-35-0. Molecular formula: C13H8F3N. Mole weight: 235.204530 [g/mol]. Purity: 0.96. IUPACName: 2-(trifluoromethyl)-9H-carbazole. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)C(F)(F)F. Product ID: ACM2285350. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Trifluoromethyl-a-acetamidocinnamic Acid | Melting Point: 183-184°C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2'-Trifluoromethylacetophenone | 25g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C9H7F3O. CAS No. 17408-14-9. Prepack ID 19006781-25g. Molecular Weight 188.15. See USA prepack pricing. | |
| 2'-Trifluoromethylacetophenone | 100g Pack Size. Group: Building Blocks, Fluorinated Products, Organics. Formula: C9H7F3O. CAS No. 17408-14-9. Prepack ID 19006781-100g. Molecular Weight 188.15. See USA prepack pricing. | |
| 2-(Trifluoromethyl)acrylic acid | 98%. Group: Self assembly and lithography. | |
| 2-(Trifluoromethyl)acrylic acid | 2-(Trifluoromethyl)acrylic acid. Uses: 2-(trifluoromethyl)acrylic acid (tfmaa) is a strong acid functional monomer, which shows a good performance in the solid-phase extraction of domoic acid. it can also be used in the preparation of molecularly imprinted polymers that show diastereoselectivity for cinchona alkaloids. Group: Self assembly and lithographymonomers. Alternative Names: TFMAA. CAS No. 381-98-6. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2-(trifluoromethyl)prop-2-enoic acid. Molecular formula: 140.06. Mole weight: H2C=C(CF3)CO2H. OC(=O)C(=C)C(F)(F)F. 1S/C4H3F3O2/c1-2(3(8)9)4(5, 6)7/h1H2, (H, 8, 9). VLSRKCIBHNJFHA-UHFFFAOYSA-N. >98.0%(T). | |
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