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| Product | Description | |
|---|---|---|
| 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)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)pyridine | 85%. Group: Organometallic reagents. |  |
| 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 | 97%. Group: Organometallic reagents. | |
| 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-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-(Trichloromethyl)pyridine | Synonyms: Pyridine, 2-(trichloromethyl)-; 2-Trichloromethyl pyridine. CAS No. 4377-37-1. Molecular formula: C6H4Cl3N. Mole weight: 196.46. |  |
| 2-Tridecanone | analytical standard. Group: Flavor and fragrance standardshydrocarbons & petrochemicals. | |
| 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-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. Grades: ≥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 | 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'-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-(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). | |
| 2-Trifluoromethyl-adenosine | 2-Trifluoromethyl-adenosine, a highly potent adenosine receptor agonist, has found extensive application in the pharmaceutical industry to study the role of adenosine receptors in an array of diseases, ranging from asthma to inflammation and myocardial ischemia. Promisingly, it has demonstrated potential therapeutic utility as an effective bronchodilator and anti-inflammatory agent, thus extending its scope beyond mere pharmacological studies and into the realm of clinical interventions. Synonyms: 2-(Trifluoromethyl)adenosine; (2R,3R,4S,5R)-2-(6-Amino-2-(trifluoromethyl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 4627-40-1. Molecular formula: C11H12F3N5O4. Mole weight: 335.24. | |
| 2- (Trifluoromethyl) aniline-d2 | o-Aminobenzotrifluoride-d2 is a 4-substituted aniline derivative that exerts special hematotoxicity on red blood cells and induce leukocytosis. o-Aminobenzotrifluoride-d2 is a thiohydrazides used as an antibacterial remedy for Chlamydial infection treatment at chronic stages of infections. Group: Biochemicals. Alternative Names: 2- (Trifluoromethyl) aniline-d2; 2- (Trifluoromethyl) benzenamine-d2; 2-Amino-α, α, α-trifluorotoluene-d2; 2-Aminobenzotrifluoride-d2; 2-Trifluoro methyl phenylamine-d2; NSC 10336-d2; o- (Trifluoromethyl) aniline-d2; o- (Trifluoromethyl) phenylamine-d2. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2- (Trifluoromethyl) benzaldehyde | 2- (Trifluoromethyl) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 447-61-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: CF3C6H4CHO. US Biological Life Sciences. | Worldwide |
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