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| Product | Description | |
|---|---|---|
| 3-((Trimethylsilyl)ethynyl)pyridin-4-ol | 3-((Trimethylsilyl)ethynyl)pyridin-4-ol. Group: Salt. Product ID: 3-(2-trimethylsilylethynyl)-1H-pyridin-4-one. Molecular formula: 191.3g/mol. Mole weight: C10H13NOSi. C[Si](C)(C)C#CC1=CNC=CC1=O. InChI=1S/C10H13NOSi/c1-13(2, 3)7-5-9-8-11-6-4-10(9)12/h4, 6, 8H, 1-3H3, (H, 11, 12). LXXUYRLPYDXQKD-UHFFFAOYSA-N. |  |
| 3-[(Trimethylsilyl)Ethynyl]Pyridine | 3-[(Trimethylsilyl)Ethynyl]Pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trimethyl(2-pyridin-3-ylethynyl)silane. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 80673-00-3. Molecular formula: C10H13NSi. Mole weight: 175.31 g/mol. Purity: 0.97. IUPACName: trimethyl(2-pyridin-3-ylethynyl)silane. Canonical SMILES: C[Si](C)(C)C#CC1=CN=CC=C1. Density: 0.922. Product ID: ACM80673003. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-Trimethylsilylmethyl-4-trimethylsilyl-N-tert-butylcrotonaldimine | 3-Trimethylsilylmethyl-4-trimethylsilyl-N-tert-butylcrotonaldimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TRIMETHYLSILYLMETHYL-4-TRIMETHYLSILYL-N-TERT-BUTYLCROTONALDIMINE. Product Category: Heterocyclic Organic Compound. CAS No. 147608-69-3. Molecular formula: C15H33NSi2. Mole weight: 283.6. Product ID: ACM147608693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trimethylsilylmethyl-N-tert-butylcrotonaldimine | 3-Trimethylsilylmethyl-N-tert-butylcrotonaldimine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Trimethylsilylmethyl-N-tert-butylcrotonaldimine. Product Category: Heterocyclic Organic Compound. CAS No. 56637-75-3. Molecular formula: C12H25NSi. Mole weight: 211.42. Purity: 0.96. IUPACName: (E)-N-tert-butyl-3-methyl-4-trimethylsilylbut-2-en-1-imine. Canonical SMILES: CC(=CC=NC(C)(C)C)C[Si](C)(C)C. Product ID: ACM56637753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trimethylsilyloxy)-1-butyne | 3-(Trimethylsilyloxy)-1-butyne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 632031_ALDRICH, 2-(Trimethylsilyloxy)-3-butyne, 3-(Trimethylsilyloxy)-1-butyne, SBB009059, Trimethyl[(1-methyl-2-propynyl)oxy]silane, Silane, trimethyl[(1-methyl-2-propynyl)oxy]-, TRIMETHYL((1-METHYL-2-PROPYNYL)OXY)SILANE, 17869-76-0. Product Category: Alkynes. Appearance: Transparent liquid. CAS No. 17869-76-0. Molecular formula: C7H12O. Mole weight: 142.27. Purity: 95%+. IUPACName: but-3-yn-2-yloxy(trimethyl)silane. Canonical SMILES: CC(C#C)O[Si](C)(C)C. Density: 0.835g/cm³. Product ID: ACM17869760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Trimethylsilyl)phenylboronic acid | 3-(Trimethylsilyl)phenylboronic acid. Group: Salt. CAS No. 177171-16-3. Product ID: (3-trimethylsilylphenyl)boronic acid. Molecular formula: 194.11g/mol. Mole weight: C9H15BO2Si. B(C1=CC(=CC=C1)[Si](C)(C)C)(O)O. InChI=1S/C9H15BO2Si/c1-13(2, 3)9-6-4-5-8(7-9)10(11)12/h4-7, 11-12H, 1-3H3. REMKRZLFPLDTKR-UHFFFAOYSA-N. 95%. | |
| 3-(Trimethylsilyl)phenylboronic acid | ?95.0%. Group: Organometallic reagents. |  |
| 3-(Trimethylsilyl)propanoic acid-d4 sodium | 3-(Trimethylsilyl)propanoic acid-d4 sodium is deuterated labeled 3-(Trimethylsilyl)propanoic acid. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 24493-21-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W702637. |  |
| 3-Trimethylsilylpropargyl aldehyde diethyl acetal | 3-Trimethylsilylpropargyl aldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Trimethylsilylpropargyl aldehyde diethyl acetal. Product Category: Heterocyclic Organic Compound. CAS No. 87219-80-5. Molecular formula: C10H20O2Si. Mole weight: 200.35. Purity: 0.96. IUPACName: 3,3-diethoxyprop-1-ynyl(trimethyl)silane. Canonical SMILES: CCOC(C#C[Si](C)(C)C)OCC. Density: 0.887g/cm³. Product ID: ACM87219805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trimethylsilylpropargylmethacrylate | 3-Trimethylsilylpropargylmethacrylate. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 214268-06-1. Molecular formula: C10H15O2Si. Mole weight: 195.31. Purity: 95%+. Product ID: ACM214268061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trimethylsilylpropionic Acid | 3-Trimethylsilylpropionic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(Trimethylsilyl)propionic acid, NCIOpen2_001431, Propanoic acid, 3-(trimethylsilyl)-, Propionic acid, 3-(trimethylsilyl)-, EINECS 227-145-4, NSC 93018, 2-Silapentan-5-oic acid, 2,2-dimethyl-, CID79764, NSC93018, 3-TRIMETHYLSILYLPROPIONIC ACID, LS-121611, Propionic acid, 3-(trimethylsilyl)- (8CI), 5683-30-7, InChI=1/C6H14O2Si/c1-9(2,3)5-4-6(7)8/h4-5H2,1-3H3,(H,7,8, TSD. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 5683-30-7. Molecular formula: C6H14O2Si. Mole weight: 142.26 g/mol. Purity: 95%+. IUPACName: 3-trimethylsilylpropanoic acid. Density: 0.926g/cm³. Product ID: ACM5683307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trimethylsilylpropynoic Acid | 3-Trimethylsilylpropynoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-trimethylsilylprop-2-ynoic acid. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 5683-31-8. Molecular formula: C6H10O2Si. Mole weight: 142.23 g/mol. Purity: 95%+. IUPACName: 3-trimethylsilylprop-2-ynoicacid. Canonical SMILES: C[Si](C)(C)C#CC(=O)O. Density: 1.006g/cm³. Product ID: ACM5683318. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(Trimethylsilyl)propiolic acid. | |
| 3-Trimethylstannyl-4-methyl Benzoic Acid | 3-Trimethylstannyl-4-methyl Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| 3-Trimethylstannyl benzoic acid | 3-Trimethylstannyl benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TRIMETHYLSTANNYL BENZOIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 161767-56-2. Molecular formula: C10H14O2Sn. Mole weight: 284.92696. Product ID: ACM161767562. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Trimethylstannyl Benzoic Acid | 3-Trimethylstannyl Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Tri-N-butylstannylaniline | 3-Tri-N-butylstannylaniline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Tri-N-butylstannyl-phenylisothiocyanate | A compound used potentially for the radioiodination of monoclonal antibodies. Used in Antibody labelling. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(Triphenylen-2-yl)phenylboronic acid | 3-(Triphenylen-2-yl)phenylboronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 1235876-72-8. Product ID: (3-triphenylen-2-ylphenyl)boronic acid. Molecular formula: 348.2g/mol. Mole weight: C24H17BO2. B (C1=CC (=CC=C1)C2=CC3=C (C=C2)C4=CC=CC=C4C5=CC=CC=C53) (O)O. InChI=1S/C24H17BO2/c26-25 (27)18-7-5-6-16 (14-18)17-12-13-23-21-10-2-1-8-19 (21)20-9-3-4-11-22 (20)24 (23)15-17/h1-15, 26-27H. YSDJLONVLIHBRC-UHFFFAOYSA-N. | |
| 3-Tri(phenyl)phosphaniumylpropanoate | 3-Tri(phenyl)phosphaniumylpropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L1V2F, Phosphonium, (2-carboxyethyl)triphenyl-, inner salt, (2-Carboxyethyl)triphenylphosphonium hydroxide inner salt, 3-triphenylphosphaniumylpropanoate, (2-CARBOXYETHYL)TRIPHENYLPHOSPHONIUM HYDROXIDE, INNER SALT, 4365-60-0, BAS 00379386. Product Category: Heterocyclic Organic Compound. CAS No. 4365-60-0. Molecular formula: C21H19O2P. Mole weight: 334.348 g/mol. Purity: 0.96. IUPACName: 3-triphenylphosphaniumylpropanoate. Product ID: ACM4365600. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Triphenylphosphonio)propane-1-sulfonate | ?99.0% (HPLC). Group: Supercapacitors. | |
| 3-(Triphenylphosphonio)propane-1-sulfonate | 3-(Triphenylphosphonio)propane-1-sulfonate is a zwitterionic, sulfonic acid-functionalized ionic liquid. It has been used as a zwitterion to study its effect on the work function of indium tin oxide (ITO) in inverted polymer solar cells (PSCs). Group: Electrolytes. Alternative Names: 3-(Triphenylphosphonio)propane-1-sulfonate, 116154-22-4, 53166_ALDRICH, 53166_FLUKA, CTK8E4262, AKOS015903855, I14-17906. CAS No. 116154-22-4. Product ID: 3-triphenylphosphaniumylpropane-1-sulfonate. Molecular formula: 384.43. Mole weight: Linear Formula [CH3(CH2)5]3P[N(CN)2](CH2)13CH3. C1=CC=C (C=C1)[P+] (CCCS (=O) (=O)[O-]) (C2=CC=CC=C2)C3=CC=CC=C3. 1S/C21H21O3PS/c22-26 (23, 24) 18-10-17-25 (19-11-4-1-5-12-19, 20-13-6-2-7-14-20) 21-15-8-3-9-16-21/h1-9, 11-16H, 10, 17-18H2. CHVFGCXPLGAAQN-UHFFFAOYSA-N. ≥99.0%(HPLC). | |
| 3-(Triphenylphosphonio)propane-1-sulfonic acid tosylate | 3-(Triphenylphosphonio)propane-1-sulfonic acid tosylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(TRIPHENYLPHOSPHONIO)PROPANE-1-SULFONI, Triphenyl(3-sulfopropyl)phosphonium p-toluenesulfonate, 3-(Triphenylphosphonio)propane-1-sulfonic acid tosylate, 439937-65-2, AGN-PC-005QTZ, 07349_FLUKA, CTK4I7919, AKOS015902976, AG-F-55026, I14-18969, 4-methylbenzenesulfonate;triphenyl(3-sulfopropyl)phosphanium. Product Category: Heterocyclic Organic Compound. CAS No. 439937-65-2. Molecular formula: C28H29O6PS2. Mole weight: 556.63. Purity: 0.96. IUPACName: 4-methylbenzenesulfonate;triphenyl(3-sulfopropyl)phosphanium. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)[P+](CCCS(=O)(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM439937652. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate | 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate. Uses: This product is suitable for scientific research. Group: Salt. Alternative Names: TRIS-VC, N-vinyloxycarbonyl-3-aminopropyl-tris(trimethylsiloxysilane). CAS No. 134072-99-4. Product ID: ethenyl N-[3-tris (trimethylsilyloxy) silylpropyl]carbamate. Molecular formula: 423.80. Mole weight: C15H37NO5Si4. O=C (OC=C)NCCC[Si] (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. 1S/C15H37NO5Si4/c1-11-18-15 (17)16-13-12-14-25 (19-22 (2, 3)4, 20-23 (5, 6)7)21-24 (8, 9)10/h11H, 1, 12-14H2, 2-10H3, (H, 16, 17). ILHMPZFVDISGNP-UHFFFAOYSA-N. | |
| 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate | ?94%. Group: Organometallic reagents. | |
| 3-[Tris (trimethylsilyloxy)silyl]propyl Methacrylate | 3-[Tris (trimethylsilyloxy)silyl]propyl Methacrylate. Group: Polymers. CAS No. 17096-07-0. Product ID: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate. Molecular formula: 422.8g/mol. Mole weight: C16H38O5Si4. CC (=C)C (=O)OCCC[Si] (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. InChI=1S/C16H38O5Si4/c1-15 (2)16 (17)18-13-12-14-25 (19-22 (3, 4)5, 20-23 (6, 7)8)21-24 (9, 10)11/h1, 12-14H2, 2-11H3. BESKSSIEODQWBP-UHFFFAOYSA-N. | |
| 3-[Tris (trimethylsilyloxy)silyl]propyl Methacrylate (stabilized with MEHQ) | 3-[Tris (trimethylsilyloxy)silyl]propyl Methacrylate (stabilized with MEHQ). Group: Self assembly and contact printing materials monomers. CAS No. 17096-07-0. Product ID: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate. Molecular formula: 422.8g/mol. Mole weight: C16H38O5Si4. CC (=C)C (=O)OCCC[Si] (O[Si] (C) (C)C) (O[Si] (C) (C)C)O[Si] (C) (C)C. InChI=1S/C16H38O5Si4/c1-15 (2)16 (17)18-13-12-14-25 (19-22 (3, 4)5, 20-23 (6, 7)8)21-24 (9, 10)11/h1, 12-14H2, 2-11H3. BESKSSIEODQWBP-UHFFFAOYSA-N. | |
| 3-Tritylmercapto-2-benzyl-propionic acid 99+% (HPLC) | 3-Tritylmercapto-2-benzyl-propionic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-(Tritylthio)propionic acid 98+% (HPLC) | 3-(Tritylthio)propionic acid 98+% (HPLC). Group: Biochemicals. Alternative Names: S-Trityl- β-mercaptopropionic acid; 3-Tritylsulfanyl-propionic acid. Grades: Reagent Grade. CAS No. 27144-18-9. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3-Tropanol | Tropane derivative, and common reagent used in the synthesis of alkoids. Group: Biochemicals. Alternative Names: 8-Methyl-8-azabicyclo[3.2.1]octan-3-ol. Grades: Highly Purified. CAS No. 7432-10-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Tropanone 99+% (GC) | 3-Tropanone 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3-TYP | 3-TYP is an inhibitor of SIRT3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-TYP; 3TYP; 3 TYP. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 120241-79-4. Molecular formula: C7H6N4. Mole weight: 146.15. Purity: >98%. IUPACName: 3-(1H-1,2,3-triazol-4-yl) pyridine. Canonical SMILES: C1(C2=CNN=N2)=CC=CN=C1. Product ID: ACM120241794. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3 types of gardening. | |
| 3-TYP | 3-TYP is a selective SIRT3 inhibitor which is selective for Sirt3 over Sirt1 and Sirt2. Synonyms: 3-(1H-1,2,3-triazol-4-yl) pyridine; 3-(2H-triazol-4-yl)pyridine. Grades: ≥95%. CAS No. 120241-79-4. Molecular formula: C7H6N4. Mole weight: 146.15. |  |
| 3'-Uaq Cap CPG | 3'-Uaq Cap CPG is an exquisite biomolecular entity found within the biomedical realm, unveiling its prominence as a revolutionary instrument. This specialized compound predominantly caters to the research and development of nucleotide sequences and oligonucleotides, infiltrating the dynamic spheres of drug development and genetic explorations encompassing ailments of formidable nature, including cancer, viral infections is and intricate genetic mutations. Synonyms: 5'-Dimethoxytrityl-Uridine, 2'-(anthraquinone-2-yl-carboxamido)-3'-succinoyl-long chain alkylamino-CPG. Mole weight: 539.39. | |
| 3'-UMP | 3'-UMP is a metabolite of cytidine-2',3'-cyclic monophosphate. Synonyms: Uridine- 3'- O- monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 84-53-7. Molecular formula: C9H13N2O9P (free acid). Mole weight: 324.2 (free acid). | |
| 3'-UMP disodium | 3'-UMP disodium is a nucleotide, that is a component of ribonucleic acid (RNA) and would be converted to uracil in rat jejunum [1]. Uses: Scientific research. Group: Natural products. CAS No. 35170-03-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-129963. | |
| 3-Undecylthiophene | 3-Undecylthiophene. Group: Electroluminescence materials polymers. CAS No. 129607-86-9. Product ID: 3-undecylthiophene. Molecular formula: 238.4g/mol. Mole weight: C15H26S. CCCCCCCCCCCC1=CSC=C1. InChI= 1S / C15H26S / c1-2-3-4-5-6-7-8-9-10-11-15-12-13-16- 14-15 / h12-14H, 2-11H2, 1H3. STIIRMZYURVVGK-UHFFFAOYSA-N. | |
| 3-Ureidopropionic Acid | A Uracil metabolite, and a vital compound in linking uracil to β-Alanine metabolism. Group: Biochemicals. Alternative Names: N-(Aminocarbonyl)- β-alanine; Carbamoyl- β-alanine; (2-Carboxyethyl)urea; 3-[ (Aminocarbonyl) amino]propanoic Acid; NSC 190691; NSC 65768. Grades: Highly Purified. CAS No. 462-88-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol) | 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol). Group: Silane coupling agents. | |
| 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol) | 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol). Group: Silane coupling agents. CAS No. 23779-32-0. Product ID: 3-triethoxysilylpropylurea. Molecular formula: 264.39g/mol. Mole weight: C10H24N2O4Si. CCO[Si](CCCNC(=O)N)(OCC)OCC. InChI=1S/C10H24N2O4Si/c1-4-14-17 (15-5-2, 16-6-3)9-7-8-12-10 (11)13/h4-9H2, 1-3H3, (H3, 11, 12, 13). LVNLBBGBASVLLI-UHFFFAOYSA-N. | |
| 3-Valerate Estradiol | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 17β-Estradiol 3-β-D-Glucuronide; (17β)-17-Hydroxyestra-1,3,5(10)-trien-3-yl β-D-Glucopyranosiduronic Acid; 3-(β-D-Glucopyranuronosyloxy) Estra-1,3,5(10)-trien-17β-ol. Grades: > 95%. CAS No. 21881-45-8. Molecular formula: C23H32O3. Mole weight: 356.51. | |
| 3-Vinyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one | 3-Vinyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Group: Biochemicals. Alternative Names: 3-Ethenyl-6,7,8,9-tetrahydro-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one. Grades: Highly Purified. CAS No. 832747-59-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H14N2O. US Biological Life Sciences. | Worldwide |
| 3-VINYLANISOLE 97 | 3-VINYLANISOLE 97. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-3-vinylbenzene, 3-Vinylanisole, 626-20-0, ACMC-20aaqg, AC1LBK6Y, SureCN145874, 1-ethenyl-3-methoxybenzene, 563072_ALDRICH, Benzene, 1-ethenyl-3-methoxy-, CTK5B5384, MolPort-003-936-882, ANW-64838, AKOS009827327, AG-K-90180, AK103391, KB-219106, I01-17268. Product Category: Heterocyclic Organic Compound. CAS No. 626-20-0. Molecular formula: C9H10O. Mole weight: 134.18. Purity: 0.96. IUPACName: 1-ethenyl-3-methoxybenzene. Canonical SMILES: COC1=CC=CC(=C1)C=C. Density: 0.967 g/mL at 25ºC(lit.). Product ID: ACM626200. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Vinylbenzoic Acid | 3-Vinylbenzoic Acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: m-Vinylbenzoic Acid; 3-Ethenylbenzoic Acid; m-Carboxystyrene. Product Category: Polymer/MacromoleculeStyrene Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 28447-20-3. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. Purity: 98.0%(GC)(T). IUPACName: 3-ethenylbenzoic acid. Canonical SMILES: OC(=O)c1cccc(C=C)c1. Density: 1.158 g/cm³. Product ID: ACM-MO-28447203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Vinylphenol | An oxidative metabolite of Styrene. Group: Biochemicals. Alternative Names: 3-Ethenylphenol; 3-Hydroxystyrene; m-Hydroxystyrene; m-Vinylphenol; m-Ethenylphenol. Grades: Highly Purified. CAS No. 620-18-8. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Vinylphenylboronic acid | 3-Vinylphenylboronic acid. Group: Salt. Alternative Names: 3-VINYLBENZENEBORONIC ACID; 3-VINYLPHENYLBORONIC ACID; AKOS BRN-0142; RARECHEM AH PB 0211; styrene-3-boronic acid; 3-Vinylphenylbronicacid; 3-Ethenylphenylboronic acid; m-Vinylbenzeneboronic acid. CAS No. 15016-43-0. Product ID: (3-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC(=CC=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-4-3-5-8 (6-7)9 (10)11/h2-6, 10-11H, 1H2. SYBQEKBVWDPVJM-UHFFFAOYSA-N. 98%. | |
| 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride) | 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride). Group: Monomers. CAS No. 15016-43-0. Product ID: (3-ethenylphenyl)boronic acid. Molecular formula: 147.97g/mol. Mole weight: C8H9BO2. B(C1=CC(=CC=C1)C=C)(O)O. InChI=1S/C8H9BO2/c1-2-7-4-3-5-8 (6-7)9 (10)11/h2-6, 10-11H, 1H2. SYBQEKBVWDPVJM-UHFFFAOYSA-N. | |
| 3-Vinylpyridine | 3-Vinylpyridine. Group: Biochemicals. Alternative Names: 3-Vinyl-pyridine; 3-Ethenyl-pyridine. Grades: Highly Purified. CAS No. 1121-55-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C7H7N. US Biological Life Sciences. | Worldwide |
| 3-Vinylpyridine (3-Vinyl-pyridine, 3-Ethenyl-pyridine) | Solubility: Chloroform, Methanol. Group: Biochemicals. Alternative Names: 3-Vinyl-pyridine; 3-Ethenyl-pyridine. Grades: Highly Purified. CAS No. 1121-55-7. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 3-Vinylpyridine-d4 (3-Vinyl-pyridine-d4, 3-Ethenyl-pyridine-d4) | 3-Vinylpyridine-d4 (3-Vinyl-pyridine-d4, 3-Ethenyl-pyridine-d4). Group: Biochemicals. Alternative Names: 3-Vinyl-pyridine-d4; 3-Ethenyl-pyridine-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Vinylpyridine (stabilized with TBC) | 3-Vinylpyridine (stabilized with TBC). Group: Monomers. CAS No. 1121-55-7. Product ID: 3-ethenylpyridine. Molecular formula: 105.14g/mol. Mole weight: C7H7N. C=CC1=CN=CC=C1. InChI=1S / C7H7N / c1-2-7-4-3-5-8-6-7 / h2-6H, 1H2. DPZYLEIWHTWHCU-UHFFFAOYSA-N. | |
| 3xFlag peptide | 3xFlag peptide is a synthetic peptide of 23 amino acid residue. The peptide can bind to the antibody M1. Synonyms: Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys. Grades: 98%. CAS No. 402750-12-3. Molecular formula: C120H169N31O49S. Mole weight: 2861.87. | |
| 3X FLAG peptide TFA | 3X FLAG peptide TFA is a synthetic peptide of 23 amino acid residue. Synonyms: 3X Flag Peptide Trifluoroacetate; H-Met-Asp-Tyr-Lys-Asp-His-Asp-Gly-Asp-Tyr-Lys-Asp-His-Asp-Ile-Asp-Tyr-Lys-Asp-Asp-Asp-Asp-Lys-OH.TFA; L-methionyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-glycyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-histidyl-L-alpha-aspartyl-L-isoleucyl-L-alpha-aspartyl-L-tyrosyl-L-lysyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alpha-aspartyl-L-lysine trifluoroacetic acid. Grades: ≥98%. Molecular formula: C120H169N31O49S.C2HF3O2. Mole weight: 2975.84. | |
| 3% Yttria Stabilized Zirconia | 3% Yttria Stabilized Zirconia. Group: Ceramic materials. CAS No. 113482-02-3. | |
| 4-01-00-00502 (Beilstein Handbook Reference) | 4-01-00-00502 (Beilstein Handbook Reference). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-01-00-00502 (Beilstein Handbook Reference);1-Bromo-12-fluorododecane;1-bromo-12-fluoroduodecane. Product Category: Heterocyclic Organic Compound. CAS No. 353-29-7. Molecular formula: C12H24BrF. Purity: 0.96. IUPACName: 1-bromo-12-fluorododecane. Canonical SMILES: C(CCCCCCBr)CCCCCF. Density: 1.089g/cm³. Product ID: ACM353297. Alfa Chemistry ISO 9001:2015 Certified. | |
| 40nm Gold nanoparticles | 40nm Gold nanoparticles. Group: Elements nanoparticles. | |
| 40S ribosomal protein S30 | 40S ribosomal protein S30 is an antimicrobial peptide produced by Oncorhynchus mykiss (Rainbow trout, Salmo gairdneri). It has antibacterial activity against Gram-positive bacteria and low activity against Gram-negative bacteria. Synonyms: Lys-Val-His-Gly-Ser-Leu-Ala-Arg-Ala-Gly-Lys. Grades: >95%. Molecular formula: C48H86N18O13. Mole weight: 1123.32. | |
| 40% Yttria Stabilized Zirconia Nanoparticles / Nanopowder | 40% Yttria Stabilized Zirconia Nanoparticles / Nanopowder. Group: Ceramic materials. | |
| 4-(10,15,20-Triphenylporphyrin-5-yl)phenol | 4-(10,15,20-Triphenylporphyrin-5-yl)phenol. Group: Porphyrin-a3b1-porphyrin. Alternative Names: 5,10,15-Triphenyl-20-(4-hydroxyphenyl)-21H,23H-porphyrin; 5-(p-Hydroxyphenyl)-10,15,20-triphenylporphyrin. CAS No. 87345-22-0. Product ID: 4-(10,15,20-triphenyl-21,23-dihydroporphyrin-5-yl)phenol. Molecular formula: 630.73. Mole weight: C44H30N4O. InChI=1S/C44H30N4O/c49-32-18-16-31 (17-19-32)44-39-26-24-37 (47-39)42 (29-12-6-2-7-13-29)35-22-20-33 (45-35)41 (28-10-4-1-5-11-28)34-21-23-36 (46-34)43 (30-14-8-3-9-15-30)38-25-27-40 (44)48-38/h1-27, 45, 48-49H. QMONKZRPMBDZDY-UHFFFAOYSA-N. 95%. | |
| 4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diacetic Acid | Precursor to chelating agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1187176-56-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4, 10-Bis [ (1-oxido-2-pyridinyl) methyl ] -1, 7-bis [2- (acetylamino) ethylmethane sulfonothioate] Ditrifluoroacetate Salt | Lanthanide chelator, Caged Lanthanide NMR Probe 5 (CLaNP-5) readily attachable to a protein surface via two cysteine residues. It is designate as a protein probe to deliver unambiguous high quality structural restraints in studies on protein-protein and protein-ligand interactions. Chelating agent. Group: Biochemicals. Alternative Names: Methanesulfonothioic Acid S1,S1'-[[4,10-Bis[(1-oxido-2-pyridinyl)methyl]-1,4,7,10-tetraazacyclododecane-1,7-diyl]bis[(1-oxo-2,1-ethanediyl)imino-2,1-ethanediyl]] Ester Ditrifluoroacetate; CLaNP-5. Grades: Highly Purified. CAS No. 947326-26-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4,10-Diaza-12-crown 4-Ether | 4,10-Diaza-12-crown 4-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 294-92-8. Product ID: 1,7-dioxa-4,10-diazacyclododecane. Molecular formula: 174.24g/mol. Mole weight: C8H18N2O2. C1COCCNCCOCCN1. InChI=1S / C8H18N2O2 / c1-5-11-7-3-10-4-8-12-6-2-9-1 / h9-10H, 1-8H2. PWJHXHMUGFXPSN-UHFFFAOYSA-N. | |
| 4,10-Diaza-15-crown 5-Ether | 4,10-Diaza-15-crown 5-Ether. Group: Macrocyclessupramolecular host materials. CAS No. 31249-95-3. Product ID: 1,4,10-trioxa-7,13-diazacyclopentadecane. Molecular formula: 218.29g/mol. Mole weight: C10H22N2O3. C1COCCNCCOCCOCCN1. InChI= 1S / C10H22N2O3 / c1-5-13-6-2-12-4-8-15-10-9-14-7-3-11- 1 / h11-12H, 1-10H2. STHIZMRUXPMSCW-UHFFFAOYSA-N. | |
| 4-(10H-Phenothiazin-10-ylmethyl)-2,6-xylenol | 4-(10H-Phenothiazin-10-ylmethyl)-2,6-xylenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(10H-Phenothiazin-10-ylmethyl)-2,6-xylenol, 85586-49-8, CTK5F5275, EINECS 287-852-9, AG-H-44561. Product Category: Heterocyclic Organic Compound. CAS No. 85586-49-8. Molecular formula: C21H19NOS. Mole weight: 333.446660 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethyl-4-(phenothiazin-10-ylmethyl)phenol. Canonical SMILES: CC1=CC(=CC(=C1O)C)CN2C3=CC=CC=C3SC4=CC=CC=C42. ECNumber: 287-852-9. Product ID: ACM85586498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci) | 4-10-Neuromedin b(swine spinal cord),N-(3-carboxy-1-oxopropyl)-6-(N-methyl-L-phenylalanine)-7-de-L-valine-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: [SUCCINYL-ASP6,ME-PHE8] SUBSTANCE P;SUCCINYL-(ASP6,N-ME-PHE8)-SUBSTANCE P (6-11);[SUCCINYL-ASP6 N-ME-PHE8]-SUBSTANCE P (6-11) (SENKTIDE);[SUCCINYL-ASP6,N-ME-PHE8]-SUBSTANCE P, FRAGMENT 6-11;SUCCINYL-ASP-PHE-ME-PHE-GLY-LEU-MET-NH2;SUCCINYL-ASP-PHE-(N-ME)P. Product Category: Heterocyclic Organic Compound. Appearance: White powder. CAS No. 106128-89-6. Molecular formula: C40H55N7O11S. Mole weight: 841.97. Purity: 0.96. IUPACName: (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[(4-hydroxy-4-oxobutanoyl)amino]-4-o. Density: 1.29 g/cm³. Product ID: ACM106128896. Alfa Chemistry ISO 9001:2015 Certified. Categories: Senktide trifluoroacetate salt. | |
| 410 Stainless Steel powder | 410 Stainless Steel powder. Group: Alloys. | |
| 4-(1,1,2,2,2-Pentafluoroethoxy)phenol | 4-(1,1,2,2,2-Pentafluoroethoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,1,2,2,2-Pentafluoroethoxy)phenol;4-(Pentafluoroethoxy)phenol. Product Category: Heterocyclic Organic Compound. CAS No. 658-46-8. Molecular formula: C8H5F5O2. Mole weight: 228.12. Purity: 0.96. IUPACName: 4-(1,1,2,2,2-pentafluoroethoxy)phenol. Canonical SMILES: C1=CC(=CC=C1O)OC(C(F)(F)F)(F)F. Density: 1.465g/cm³. Product ID: ACM658468. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,1,2,2,2-Pentafluoroethyl)benzoic acid | 4-(1,1,2,2,2-Pentafluoroethyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,1,2,2,2-pentafluoroethyl)benzoic acid, 4-Pentafluoroethyl-benzoic acid, AC1Q734U, CHEMBL317558, SCHEMBL3241556, CTK7I7809, MolPort-016-634-502, WJKRCWXOKSNIAD-UHFFFAOYSA-N, AKOS015891001, MCULE-4700107815, EN300-54795, Z-1959, I01-8516, 383-13-1. Product Category: Aryl Fluorinated Building Blocks. CAS No. 383-13-1. Molecular formula: C8H10FNO. Mole weight: 240.13. Purity: 0.96. IUPACName: 4-(1,1,2,2,2-pentafluoroethyl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)C(C(F)(F)F)(F)F. Product ID: ACM383131. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (1, 1, 2, 2-Tetrafluoroethoxy) aniline | 4- (1, 1, 2, 2-Tetrafluoroethoxy) aniline can be used to synthesize analogs of riluzole (R510000), a blocker of excitatory amino acid mediated neurotransmission. Group: Biochemicals. Grades: Highly Purified. CAS No. 713-62-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C8H7F4NO, Molecular Weight: 209.14. US Biological Life Sciences. | Worldwide |
| 4-(1,1,2,3,3,3-Hexafluoropropoxy)benzaldehyde | 4-(1,1,2,3,3,3-Hexafluoropropoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 55321-69-2. Molecular formula: C10H6F6O2. Mole weight: 272.14. Product ID: ACM55321692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,1,3,3-Tetramethylbutyl)phenol | Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 140-66-9. Product ID: 4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular formula: 206.32g/mol. Mole weight: C14H22O. CC(C)(C)CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C14H22O/c1-13(2, 3)10-14(4, 5)11-6-8-12(15)9-7-11/h6-9, 15H, 10H2, 1-5H3. ISAVYTVYFVQUDY-UHFFFAOYSA-N. | |
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