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| Product | Description | |
|---|---|---|
| 4-Trifluoromethyl-L-b-homophenylalanine hydrochloride 98+% (HPLC) | 4-Trifluoromethyl-L-b-homophenylalanine hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-Trifluoromethyl-N-methylaniline | 4-Trifluoromethyl-N-methylaniline. CAS No: 22864-65-9 |  Sarchem Laboratories New Jersey NJ |
| 4-(Trifluoromethyl)phenethyl alcohol | 4-(Trifluoromethyl)phenethyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 2968-93-6. Molecular formula: C9H9F3O2. Mole weight: 190.16. Product ID: ACM2968936. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[4-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL. |  |
| 4-Trifluoromethylphenol | Trifluoromethylphenol. CAS No. 402-45-9. Categories: 4-(trifluoromethyl)phenol. |  Pennsylvania PA |
| 4-(Trifluoromethyl)phenol | 4-Hydroxybenzotrifluoride can be used to synthesize P2Y1 antagonists and antithrombotic agents. Uses: P-trifluoromethylphenyl is used in the synthesis of p2y1 antagonists and antithrombotic agents. also, used in the synthesis of potent myeloid cell leukemia inhibitors. Synonyms: 4-(trifluoromethyl)phenol. Grades: > 95 %. CAS No. 402-45-9. Molecular formula: C7H5F3O. Mole weight: 162.11. |  |
| 4-(Trifluoromethyl)phenylboronic acid | 4-(Trifluoromethyl)phenylboronic acid. Group: Salt. Alternative Names: P-(TRIFLUOROMETHYL)PHENYLBORONIC ACID; RARECHEM AH PB 0095; 4-(TRIFLUOROMETHYL)PHENYLBORONIC ACID; 4-(TRIFLUOROMETHYL)BENZENEBORONIC ACID; ALPHA,ALPHA,ALPHA-TRIFLUORO-P-TOLUENEBORONIC ACID; ALPHA,ALPHA,ALPHA-TRIFLUORO-P-TOLYLBORONIC ACID; AKOS BRN-0049; α,α,α-Tr. CAS No. 128796-39-4. Product ID: [4-(trifluoromethyl)phenyl]boronic acid. Molecular formula: 189.93g/mol. Mole weight: C7H6BF3O2. B(C1=CC=C(C=C1)C(F)(F)F)(O)O. InChI=1S/C7H6BF3O2/c9-7(10, 11)5-1-3-6(4-2-5)8(12)13/h1-4, 12-13H. ALMFIOZYDASRRC-UHFFFAOYSA-N. |  |
| 4-Trifluoromethylphenylboronic acid | 4-Trifluoromethylphenylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 128796-39-4. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-77738. |  |
| 4-Trifluoromethylphenylboronic acid, pinacol ester | 4-Trifluoromethylphenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 214360-65-3. Molecular formula: C13H16BF3O2. Mole weight: 272.07. Purity: 0.98. Product ID: ACM214360653. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Trifluoromethyl) phenylglycine | 4- (Trifluoromethyl) phenylglycine. Group: Biochemicals. Grades: Highly Purified. CAS No. 144789-75-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H8F3NO2. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethyl) phenyl isocyanate | 4- (Trifluoromethyl) phenyl isocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1548-13-6. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C8H4F3NO. US Biological Life Sciences. | Worldwide |
| 4-Trifluoromethylpyridin-2-ol | 4-Trifluoromethylpyridin-2-ol. Group: Biochemicals. Alternative Names: 2-Hydroxy-4-trifluoro methyl pyridine; 4-Trifluoromethyl-1H-pyridin-2-one; 4-Trifluoromethyl-2(1H)-pyridinone; 4-Trifluoromethyl-2-hydroxypyridine; 4-Trifluoromethyl-2-pyridinone; 4-Trifluoromethyl-2-pyridone. Grades: Highly Purified. CAS No. 50650-59-4. Pack Sizes: 1g. Molecular Formula: C6H4F3NO, Molecular Weight: 163.1. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethyl)pyridine | 4-(Trifluoromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: para-trifluoromethylpyridine; 4-trifluoromethyl-pyridine; trifluoromethylpyridine; p-trifluoromethylpyridine; 4-CF3-pyridine; 4-CF3-C5H4N; Pyridine,4-trifluoromethyl. Product Category: Heterocyclic Organic Compound. Appearance: colorless liquid. CAS No. 3796-24-6. Molecular formula: C6H4F3N. Mole weight: 455.10072;g/mol. Purity: 0.98. IUPACName: 2,6-dibromo-4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenol. Canonical SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C(=C3)Br)O)Br)OC. Density: 1.27. Product ID: ACM3796246. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trifluoromethyl)pyridine-2-boronic acid | 4-(Trifluoromethyl)pyridine-2-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 870459-90-8. Product ID: ACM870459908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trifluoromethyl)pyridine-2-boronic acid pinacol ester | 4-(Trifluoromethyl)pyridine-2-boronic acid pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1096689-46-1. Product ID: ACM1096689461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trifluoromethyl)pyridine-3-boronic acid | 4-(Trifluoromethyl)pyridine-3-boronic acid. Group: Salt. Product ID: [4-(trifluoromethyl)pyridin-3-yl]boronic acid. Molecular formula: 190.92g/mol. Mole weight: C6H5BF3NO2. B(C1=C(C=CN=C1)C(F)(F)F)(O)O. InChI=1S/C6H5BF3NO2/c8-6(9, 10)4-1-2-11-3-5(4)7(12)13/h1-3, 12-13H. GPOLKFXETWUREM-UHFFFAOYSA-N. | |
| 4-Trifluoromethylpyridine-3-boronicacid | 4-Trifluoromethylpyridine-3-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 947533-41-7. Molecular formula: C6H5BF3NO2xH2O. Product ID: ACM947533417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(trifluoromethyl)pyridine-3-boronic acid hydrate | 4-(trifluoromethyl)pyridine-3-boronic acid hydrate. Group: Salt. Product ID: [4-(trifluoromethyl)pyridin-3-yl]boronic acid; hydrate. Molecular formula: 208.93g/mol. Mole weight: C6H7BF3NO3. B(C1=C(C=CN=C1)C(F)(F)F)(O)O.O. InChI=1S/C6H5BF3NO2.H2O/c8-6(9, 10)4-1-2-11-3-5(4)7(12)13;/h1-3, 12-13H;1H2. CKGIYHYJVBVRFH-UHFFFAOYSA-N. | |
| 4-Trifluoromethyl) pyridine-3-carboxylic acid | 4-Trifluoromethyl) pyridine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 158063-66-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C7H4F3NO2. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethyl) pyrimidin-2-amine | 4- (Trifluoromethyl) pyrimidin-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 16075-42-6. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C5H4F3N3. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethyl)pyrimidin-5-amine | 4-(Trifluoromethyl)pyrimidin-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Trifluoromethyl)pyrimidin-5-amine, AKOS006309519, AK-30988, 1092299-22-3. Product Category: Heterocyclic Organic Compound. CAS No. 1092299-22-3. Molecular formula: C5H4F3N3. Mole weight: 163.100570 [g/mol]. Purity: 0.96. IUPACName: 4-(trifluoromethyl)pyrimidin-5-amine. Product ID: ACM1092299223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trifluoromethyl)pyrimidine | 4-(Trifluoromethyl)pyrimidine. CAS No: 36547-17-6 | Sarchem Laboratories New Jersey NJ |
| 4-Trifluoromethylsalicylic acid | 4-Trifluoromethylsalicylic acid (Desacetyl triflusal) is a platelet aggregation inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Desacetyl triflusal. CAS No. 328-90-5. Pack Sizes: 10 mM * 1 mL; 250 mg. Product ID: HY-W014632. | |
| 4-(Trifluoromethyl)styrene | 4-(Trifluoromethyl)styrene. Uses: This product is suitable for scientific research. Additional or Alternative Names: 4-Vinylbenzotrifluoride. Product Category: Polymer/Macromolecule. CAS No. 402-50-6. Molecular formula: CF3C6H4CH=CH2. Mole weight: 172.15. Canonical SMILES: FC(F)(F)c1ccc(C=C)cc1. Density: 1.165 g/mL at 25 °C (lit.). Product ID: ACM402506-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-ethenyl-4-(trifluoromethyl)benzene. | |
| 4-(Trifluoromethyl)styrene, ≥98%,stabilized with TBC | 4-(Trifluoromethyl)styrene, ≥98%,stabilized with TBC. Group: Monomers. CAS No. 402-50-6. Product ID: 1-ethenyl-4-(trifluoromethyl)benzene. Molecular formula: 172.15g/mol. Mole weight: C9H7F3. C=CC1=CC=C(C=C1)C(F)(F)F. InChI=1S/C9H7F3/c1-2-7-3-5-8 (6-4-7)9 (10, 11)12/h2-6H, 1H2. CEWDRCQPGANDRS-UHFFFAOYSA-N. | |
| 4-(Trifluoromethyl)styrene (stabilized with TBC) | 4-(Trifluoromethyl)styrene (stabilized with TBC). Group: Monomers. CAS No. 402-50-6. Product ID: 1-ethenyl-4-(trifluoromethyl)benzene. Molecular formula: 172.15g/mol. Mole weight: C9H7F3. C=CC1=CC=C(C=C1)C(F)(F)F. InChI=1S/C9H7F3/c1-2-7-3-5-8 (6-4-7)9 (10, 11)12/h2-6H, 1H2. CEWDRCQPGANDRS-UHFFFAOYSA-N. | |
| 4-[ (Trifluoromethyl) sulfanyl]benzyl chloride | 4-[ (Trifluoromethyl) sulfanyl]benzyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 74483-45-7. Pack Sizes: 500mg, 1g, 5g, 10g, 25g. Molecular Formula: C8H6ClF3S. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoro methyl sulfonyl) benzaldehyde | 4- (Trifluoro methyl sulfonyl) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 650-89-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoro methyl sulfonyl) benzyl Alcohol | 4- (Trifluoro methyl sulfonyl) benzyl Alcohol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-Trifluoromethylthioanisole | 4-Trifluoromethylthioanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIFLUOROMETHYL THIOANISOLE. Product Category: Heterocyclic Organic Compound. CAS No. 329-14-6. Molecular formula: C8H7F3S. Mole weight: 192.2. Density: 1.25g/cm³. Product ID: ACM329146. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Trifluoromethylthio) benzoyl chloride | 4- (Trifluoromethylthio) benzoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 330-14-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C8H4ClF3OS. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethylthio) benzyl Alcohol | 4- (Trifluoromethylthio) benzyl Alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 56456-52-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethylthio)benzylamine | 4-(Trifluoromethylthio)benzylamine. CAS No: 128273-56-3 | Sarchem Laboratories New Jersey NJ |
| 4- (Trifluoromethylthio) benzyl bromide | 4- (Trifluoromethylthio) benzyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 21101-63-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H6BrF3S. US Biological Life Sciences. | Worldwide |
| 4- (Trifluoromethylthio) phenol | 4- (Trifluoromethylthio) phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 461-84-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H5F3OS. US Biological Life Sciences. | Worldwide |
| 4-(Trifluoromethylthio)phenol | 4-(Trifluoromethylthio)phenol. Group: Self assembly and contact printing materials. Alternative Names: 4-(Trifluoromethyl)thiophenol, 4-Trifluoromethyl thiophenol, TL 00292, TL8006773, 825-83-2. CAS No. 825-83-2. Product ID: 4-(trifluoromethyl)benzenethiol. Molecular formula: 194.17. Mole weight: C7< / sub>H5< / sub>F3< / sub>OS. C1=CC(=CC=C1C(F)(F)F)S. WCMLRSZJUIKVCW-UHFFFAOYSA-N. 98%. | |
| 4-Trifluoro methyl umbelliferone | 4-Trifluoro methyl umbelliferone. Group: Biochemicals. Alternative Names: TFMU; 4-Trifluoromethyl-7-hydroxycoumarin. Grades: Highly Purified. CAS No. 575-03-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H5F3O3. US Biological Life Sciences. | Worldwide |
| 4-Trifluoromethylumbelliferyl a-D-N-acetylneuraminic acid | 4-Trifluoromethylumbelliferyl α-D-N-acetylneuraminic acid is a highly intricate and multifaceted biomedical innovation, standing as a vital tool employed for the meticulous detection and comprehensive analysis of sialic acids in diverse pharmaceutical compositions and pathological states. Exhibiting remarkable fluorescence, this remarkable substrate enables efficacious assays, empowering researchers to delineate and quantify concentrations of sialic acid with unparalleled precision. Synonyms: CF3MU-Neu5Ac. Molecular formula: C21H22F3NO11. Mole weight: 521.39. | |
| 4-Trifluoromethylumbelliferyl α-D-N-Acetylneuraminate Methyl Ester | An intermediate for the synthesis of a fluorogenic substrate used to measure sialidase activity. Synonyms: N-Acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-α-neuraminic Acid Methyl Ester. Molecular formula: C22H24F3NO11. Mole weight: 535.42. | |
| 4-Trifluoromethylumbelliferyl-α-D-N-acetylneuraminic Acid Sodium Salt | Used as a substrate in a fluorometric detection of poorly expressed natural and recombinant sialidases. Synonyms: CF3MU-Neu5Ac Sodium Salt. Grades: 95%. Molecular formula: C21H21F3NNaO11. Mole weight: 543.38. | |
| 4-(Trifluoromethyl)umbelliferyl-b-D-cellotetraoside | 4-(Trifluoromethyl)umbelliferyl-b-D-cellotetraoside is a potent fluorescent substrate commonly employed in biomedical research for studying cellulase activity and investigating carbohydrate-processing enzymes. It allows the detection and quantification of cellulase enzymes involved in cellulosic biomass degradation. This compound offers valuable insights into cellulose breakdown mechanisms and aids in the development of novel therapeutic strategies targeting cellulose-based diseases such as cellulitis. CAS No. 116981-93-2. Molecular formula: C34H45F3O23. Mole weight: 878.70. | |
| 4-Trifluoromethylumbelliferyl b-D-galactopyranoside | 4-Trifluoromethylumbelliferyl b-D-galactopyranoside is a compound utilized in the study of enzyme activity and molecular biology techniques. It actis as a substrate for the detection and measurement of β-galactosidase activity. This compound is particularly useful in the research of certain diseases associated with defective galactosidase enzymes. Synonyms: TFMU-b-Gal. CAS No. 117153-55-6. Molecular formula: C16H16F3O8. Mole weight: 392.28. | |
| 4-Trifluoromethylumbelliferyl b-D-glucopyranoside | 4-Trifluoromethylumbelliferyl b-D-glucopyranoside, a precious compound widely applied in the biomedical sector, serves as a pivotal tool for assessing β-glucosidase activity in diverse biological specimens. By acting as a substrate, it facilitates the examination of enzyme kinetics and aids in the diagnosis of ailments pertaining to compromised β-glucosidase function. Synonyms: 4-(Trifluoromethyl)umbelliferyl-beta-D-glucopyranoside; 4-Trifluoromethylumbelliferyl b-D-glucopyranoside; 2H-1-Benzopyran-2-one, 7-(beta-D-glucopyranosyloxy)-4-(trifluoromethyl)-; 4-(trifluoromethyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one; WXZJYRMHQCZVKG-TVKJYDDYSA-N; SCHEMBL381722; DTXSID60585025; 4-(Trifluoromethyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; W-200905; 4-(Trifluoromethyl)umbelliferyl- beta -D-glucopyranoside; 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl beta-D-glucopyranoside; 4-(trifluoromethyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-2H-chromen-2-one; 4-(trifluoromethyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one. CAS No. 116981-86-3. Molecular formula: C16H15F3O8. Mole weight: 392.28. | |
| 4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt | 4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt is a potent fluorescent substrate used in biomedicine to identify certain enzymes involved in drug metabolism. It specifically detects β-glucuronidase activity, an enzyme associated with various drug and disease metabolisms. Synonyms: 4-TRIFLUOROMETHYLUMBELLIFERYL BETA-D-GLUCURONIDE POTASSIUM SALT; 4-Trifluoromethylumbelliferyl b-D-glucuronide potassium salt; Potassium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-((2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylate; Potassium; (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxyoxane-2-carboxylate; 4-TRIFLUOROMETHYL-7-HYDROXYCOUMARIN GLUCURONIDE POTASSIUM SALT; 4-Trifluoromethyl-7-hydroxycoumarin glucuronide; MFCD00132981; 4-Trifluoromethylumbelliferyl-beta-D-glucuronide potassium salt; W-201249; 4-Trifluoromethylumbelliferyl glucuronide potassium salt; 4-Trifluoromethylumbelliferyl-glucuronic acid, potassium salt; 2-Oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl beta-D-Glucopyranosiduronic Acid Monopotassium Salt; potassium (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2-oxo-4-(trifluoromethyl)-2H-chromen-7-yloxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 143547-78-8. Molecular formula: C16H12F3O9K. Mole weight: 444.35. | |
| 4-Trifluoromethylumbelliferyl b-D-xylopyranoside | 4-Trifluoromethylumbelliferyl b-D-xylopyranoside is a compound widely used in the research of certain diseases acting as a fluorogenic substrate for the detection and measurement of enzymes involved in carbohydrate metabolism, particularly in studying metabolic disorders such as lysosomal storage diseases. Its fluorescent properties make it a valuable tool for studying enzyme activity. Synonyms: TMUX. | |
| 4-(Trifluoromethyl)umbelliferyl phosphate disodium salt | 4-(Trifluoromethyl)umbelliferyl phosphate disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disodium 2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl phosphate. Product Category: Other Fluorophores. Appearance: White to off-white solid. CAS No. 352525-17-8. Molecular formula: C10H4F32O6P. Mole weight: 354.08. Purity: 90%+. Product ID: ACM352525178. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Trifluoromethylumbelliferyl Tetra-O-acetylated α-D-N-Acetylneuraminate Methyl Ester | Used as an intermediate for the synthesis of a fluorogenic substrate. Synonyms: N-Acetyl-2-O-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-α-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 195210-09-4. Molecular formula: C30H32F3NO15. Mole weight: 703.57. | |
| 4'-(Trifluoromethyl)valerophenone-(E)-O-2-(2-aminoethyl) Oxime Maleate | 4'-(Trifluoromethyl)valerophenone-(E)-O-2-(2-aminoethyl) Oxime Maleate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS004643. Format: Neat. Shipping: Room Temperature. |  |
| 4- (Trifluoromethyl) valerophenone (E) -O-2- (2-aminoethyl) Oxime Maleate | 4- (Trifluoromethyl) valerophenone (E) -O-2- (2-aminoethyl) Oxime Maleate. Group: Biochemicals. Alternative Names: Fluvoxamine Impurity I. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C20H28F3N3O5, Molecular Weight: 447.45. US Biological Life Sciences. | Worldwide |
| 4- (Triisopropylsilyloxy) phenyl Boronic Acid | Intermediate in the preparation of Thyroxin derivatives. Group: Biochemicals. Alternative Names: B- [4- [ [Tris (1-methylethyl) silyl] oxy] phenyl] boronic Acid. Grades: Highly Purified. CAS No. 643090-93-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4- (Trimethoxysilyl) butanal | 4- (Trimethoxysilyl) butanal. Group: Biochemicals. Grades: Highly Purified. CAS No. 501004-24-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H16O4Si. US Biological Life Sciences. | Worldwide |
| 4-trimethylammoniobutyraldehyde dehydrogenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the aldehyde or oxo group of donor with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 4-trimethylammoniobutanal:NAD+ 1-oxidoreductase. Other names in common use include 4-trimethylaminobutyraldehyde dehydrogenase, and 4-N-trimethylaminobutyraldehyde dehydrogenase. This enzyme participates in lysine degradation and carnitine biosynthesis. Group: Enzymes. Synonyms: 4-trimethylaminobutyraldehyde dehydrogenase; 4-N-trimethylaminobutyraldehyde dehydrogenase. Enzyme Commission Number: EC 1.2.1.47. CAS No. 73361-01-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1150; 4-trimethylammoniobutyraldehyde dehydrogenase; EC 1.2.1.47; 73361-01-0; 4-trimethylaminobutyraldehyde dehydrogenase; 4-N-trimethylaminobutyraldehyde dehydrogenase. Cat No: EXWM-1150. |  |
| 4-(Trimethylammonium)-2,2,6,6-tetramethylpiperidine-d17-1-oxyl iodide | 4-(Trimethylammonium)-2,2,6,6-tetramethylpiperidine-d17-1-oxyl iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(TRIMETHYLAMMONIUM)-2,2,6,6-TETRAMETHYLPIPERIDINE-D17-1-OXYL IODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 231953-15-4. Molecular formula: C12H9D17IN2O*. Mole weight: 358.36. Purity: 97-98 atom % D. IUPACName: trimethyl-[3,3,4,5,5-pentadeuterio-1-$l^{1}-oxidanyl-2,2,6,6-tetrakis(trideuteriomethyl)piperidin-4-yl]azanium;iodide. Product ID: ACM231953154. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (Trimethylammonium) methyl]benzyl Alcohol Chloride | 4- (Trimethylammonium) methyl]benzyl Alcohol Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- (Trimethylammonium) methyl]benzyl Methanethiosulfonate Chloride | Reacts specifically and rapidly with thiols to form mixed disulfides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Trimethylsilanylanisole | 4-Trimethylsilanylanisole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(TRIMETHYLSILYL)ANISOLE;4-Trimethylsilanylanisole;(4-Methoxyphenyl)trimethylsilane;1-(Trimethylsilyl)-4-methoxybenzene;p-Methoxyphenyltrimethylsilane;4-Trimethylsilylanisole,97%. Product Category: Heterocyclic Organic Compound. CAS No. 877-68-9. Molecular formula: C10H16OSi. Mole weight: 180.32. Purity: 0.96. IUPACName: (4-methoxyphenyl)-trimethylsilane. Canonical SMILES: COC1=CC=C(C=C1)[Si](C)(C)C. Density: 0.928. Product ID: ACM877689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-TRIMETHYLSILANYLETHYNYLMORPHOLINE | 4-TRIMETHYLSILANYLETHYNYLMORPHOLINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(Trimethylsilyl)ethynyl]morpholine, 1-(Trimethylsilyl)-2-morpholino acetylene, 64024-63-1, AGN-PC-009QJN, SureCN3753460, 632775_ALDRICH, CTK5C0489, MolPort-003-937-915, Morpholine, 4-[(trimethylsilyl)ethynyl]-, Morpholine,4-[2-(trimethylsilyl)ethynyl]-, EN300-80790. Product Category: Heterocyclic Organic Compound. CAS No. 64024-63-1. Molecular formula: C9H17NOSi. Mole weight: 183.32. Purity: 0.96. IUPACName: trimethyl(2-morpholin-4-ylethynyl)silane. Canonical SMILES: C[Si](C)(C)C#CN1CCOCC1. Density: 0.931 g/mL at 25ºC(lit.). Product ID: ACM64024631. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-((trimethylsilyl)ethynyl)morpholine. | |
| 4-(Trimethylsiloxy)-3-penten-2-one | 4-(Trimethylsiloxy)-3-penten-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-TRIMETHYLSILOXY-3-PENTEN-2-ONE; Acetylacetone enol trimethylsilyl ether,TMS acac; 4-TriMethylsilyloxy-3-penten-2-one. Product Category: Enol Ethers. Appearance: Transparent liquid. CAS No. 13257-81-3. Molecular formula: C8H16O2Si. Mole weight: 172.3. Purity: 95%+. IUPACName: 4-Trimethylsilyloxy-3-penten-2-one. Density: 0.912 g/mL at 25ºC(lit.). Product ID: ACM13257813. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Trimethylsiloxybenzaldehyde | 4-Trimethylsiloxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-((Trimethylsilyl)oxy)benzaldehyde, Benzaldehyde, p-(trimethylsiloxy)-, CID70536, EINECS 213-789-3, Benzaldehyde, 4-[(trimethylsilyl)oxy]-, 1012-12-0. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1012-12-0. Molecular formula: C10H14O2Si. Mole weight: 194.31 g/mol. Purity: 95%+. IUPACName: 4-trimethylsilyloxybenzaldehyde. Canonical SMILES: C[Si](C)(C)OC1=CC=C(C=C1)C=O. Density: 1.002g/cm³. ECNumber: 213-789-3. Product ID: ACM1012120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trimethylsilyl)-3-butyn-2-ol | 4-(Trimethylsilyl)-3-butyn-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Trimethylsilyl-3-butyn-2-ol, 6999-19-5, 4-trimethylsilylbut-3-yn-2-ol, 4-(Trimethylsilyl)-3-butyn-2-ol, SBB009027, (R)-4-TRIMETHYLSILYL-3-BUTYN-2-OL, ACMC-20mpjc, 3-Butyn-2-ol, 4-(trimethylsilyl)-, (2S)-, ACMC-1BFEY, AC1MC3KN, AGN-PC-00GQTW, 666955_ALDRICH, 1-trimethylsilylbut-1-yne-3-ol, CTK5D1661, HJJSDJHRTMFJLP-UHFFFAOYSA-, MolPort-000-159-289, 121522-26-7, 121522-27-8, 3-Butyn-2-ol,4-(trimethylsilyl)-, ANW-35808. Product Category: Alkynes. Appearance: Transparent liquid. CAS No. 6999-19-5. Molecular formula: C7H14OSi. Mole weight: 142.27. Purity: 95%+. IUPACName: 4-trimethylsilylbut-3-yn-2-ol. Canonical SMILES: CC(C#C[Si](C)(C)C)O. Density: 0.995. Product ID: ACM6999195. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trimethylsilyl)-3-butyn-2-one | 4-(Trimethylsilyl)-3-butyn-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Trimethylsilylbut-3-Yn-2-One6-Methoxy-2,4-Dimethyl-2,3-Dihydrofuro[3,2-C]Quiline4-(Trimethysilyl)-3-Butyn-2-One. Appearance: Colorless to Light yellow to Light orange clear liquid. CAS No. 5930-98-3. Molecular formula: (CH3)3SiC?CCOCH3. Mole weight: 140.26. Purity: 0.97. IUPACName: 4-trimethylsilylbut-3-yn-2-one. Canonical SMILES: CC(=O)C#C[Si](C)(C)C. Density: 0.838 g/mL. Product ID: ACM5930983. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trimethylsilyl)-3-butyn-2-one | 4-(Trimethylsilyl)-3-butyn-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 5930-98-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(Trimethylsilyl)but-3-yn-1-ol | 4-(Trimethylsilyl)but-3-yn-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Trimethylsilyl-3-butyn-1-ol, 4-trimethylsilylbut-3-yn-1-ol, AG-E-55307, 2117-12-6, AC1MC3KK, CTK4E6009, 4-(trimethylsilyl)but-3-yn-1-ol, 3-Butyn-1-ol,4-(trimethylsilyl)-, AKOS006337397, KB-40531, FT-0081236, FT-0651068, A20722, S19110, A808480, Silane,(4-hydroxy-1-butynyl)trimethyl- (8CI);4-Trimethylsilyl-3-butyn-1-ol. Product Category: Silanols. Appearance: Transparent liquid. CAS No. 2117-12-6. Molecular formula: C7H14OSi. Mole weight: 142.27. Purity: 95%+. IUPACName: 4-trimethylsilylbut-3-yn-1-ol. Canonical SMILES: C[Si](C)(C)C#CCCO. Density: 0.854. Product ID: ACM2117126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine | 4-((Trimethylsilyl)Ethynyl)-1H-Pyrrolo[2,3-B]Pyridine. Group: Salt. Alternative Names: 4-((Trimethylsilyl)ethynyl)-1H-pyrrolo[2,3-b]pyridine, 1015609-91-2, SureCN76545, AC1Q29SM, CTK5J2195, MolPort-005-957-096, AKOS015840179, AG-A-64515, AK-56143, A-5837, 4-[2-(trimethylsilyl)ethynyl]-1H-pyrrolo[2,3-b]pyridine. CAS No. 1015609-91-2. Product ID: trimethyl-[2-(1H-pyrrolo[2,3-b]pyridin-4-yl)ethynyl]silane. Molecular formula: 214.34 g/mol. Mole weight: C12H14N2Si. C[Si](C)(C)C#CC1=C2C=CNC2=NC=C1. OKPRDNLCWKLXGV-UHFFFAOYSA-N. 0.95. | |
| 4-[(Trimethylsilyl)Ethynyl]Aniline | 4-[(Trimethylsilyl)Ethynyl]Aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-amino-4-trimethylsilylethynylbenzene; 4-((trimethylsilyl)ethynyl)benzenamine; 4-[2-(trimethylsilyl)ethynyl]aniline; 4-(2-(trimethylsilyl)ethynyl)benzenamine; 4-[(Trimethylsilyl)ethynyl]aniline; 4-dimethylsilanylethynylphenylamine. Product Category: Alkynes. Appearance: White to Brown powder to crystal. CAS No. 75867-39-9. Molecular formula: C11H15NSi. Mole weight: 189.33 g/mol. Purity: >98%. IUPACName: 4-(2-trimethylsilylethynyl)aniline. Canonical SMILES: C[Si](C)(C)C#CC1=CC=C(C=C1)N. Density: 0.973g/cm³. Product ID: ACM75867399. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-((Trimethylsilyl)ethynyl)aniline. | |
| 4-((Trimethylsilyl)Ethynyl)Benzoic Acid | 4-((Trimethylsilyl)Ethynyl)Benzoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(trimethylsilyl)ethynylbenzoic acid. Product Category: Other Organosilicon. Appearance: Colorless solid. CAS No. 16116-80-6. Molecular formula: C12H14O2Si. Mole weight: 218.32 g/mol. Purity: 0.97. IUPACName: 4-(2-trimethylsilylethynyl)benzoicacid. Canonical SMILES: C[Si](C)(C)C#CC1=CC=C(C=C1)C(=O)O. Density: 1.08g/cm³. Product ID: ACM16116806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trimethylsilyl)morpholine | 4-(Trimethylsilyl)morpholine. Uses: Designed for use in research and industrial production. Product Category: Silylation Reagents. CAS No. 13368-42-8. Molecular formula: C7H17NOSi. Mole weight: 159.3. Purity: 0.97. Density: 0.897 g/mL at 25 °C (lit.). Product ID: ACM13368428-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Trimethylsilyloxy-3-penten-2-one | 4-Trimethylsilyloxy-3-penten-2-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 13257-81-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 4-(Trimethylsilyl)phenol | 4-(Trimethylsilyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-trimethylsilanyl-phenol; 4-Hydroxyphenyl-trimethylsilan; 4-trimethylsilylphenol; p-Trimethylsilylphenol; 4-trimethylsilyl-phenol. Product Category: Silanols. Appearance: Colorless solid. CAS No. 13132-25-7. Molecular formula: C9H14OSi. Mole weight: 166.292. Purity: 95%+. IUPACName: 4-trimethylsilylphenol. Canonical SMILES: C[Si](C)(C)C1=CC=C(C=C1)O. Density: 0.96g/cm³. Product ID: ACM13132257. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Trimethylsilyl)phenylboronic acid | 4-(Trimethylsilyl)phenylboronic acid. Group: Salt. Alternative Names: P-(TRIMETHYLSILYL)PHENYLBORONIC ACID; 4-(TRIMETHYLSILYL)PHENYLBORONIC ACID; 4-TRIMETHYLSILYLBENZENEBORONIC ACID; AKOS BRN-0431; 4-triemthylsilylphenylboronic acid; 4-(Trimethylsilyl)phenylboronic Acid (contains varying amounts of Anhydride); p-Trimethylsilylben. CAS No. 17865-11-1. Product ID: (4-trimethylsilylphenyl)boronic acid. Molecular formula: 194.11g/mol. Mole weight: C9H15BO2Si. B(C1=CC=C(C=C1)[Si](C)(C)C)(O)O. InChI=1S/C9H15BO2Si/c1-13(2, 3)9-6-4-8(5-7-9)10(11)12/h4-7, 11-12H, 1-3H3. NRPZMSUGPMYBCQ-UHFFFAOYSA-N. 96%. | |
| 4-Trimethylsilylstyrene | 4-Trimethylsilylstyrene (CAS# 1009-43-4 ) is a useful research chemical. Synonyms: Trimethyl(4-vinylphenyl)silane; (4-ethenylphenyl)-trimethylsilane. Grades: 95 %. CAS No. 1009-43-4. Molecular formula: C11H16Si. Mole weight: 176.33. | |
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