A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 3-((Trimethylsilyl)ethynyl)-1,5-naphthyridine | 3-((Trimethylsilyl)ethynyl)-1,5-naphthyridine. Uses: For analytical and research use. CAS No. 1246088-67-4. Mole weight: 226.35. Catalog: AP1246088674. |  |
| 3-((Trimethylsilyl)Ethynyl)-1,5-Naphthyridine | 3-((Trimethylsilyl)Ethynyl)-1,5-Naphthyridine. CAS No. 1246088-67-4. Molecular formula: C13H14N2Si. Mole weight: 226.35g/mol. Purity: 0.95. IUPAC Name: trimethyl-[2-(1,5-naphthyridin-3-yl)ethynyl]silane. SMILES: C[Si](C)(C)C#CC1=CC2=C(C=CC=N2)N=C1. InChI: InChI=1S/C13H14N2Si/c1-16(2,3)8-6-11-9-13-12(15-10-11)5-4-7-14-13/h4-5,7,9-10H,1-3H3. |  |
| 3-[(Trimethylsilyl)ethynyl]phenylboronic acid pinacol ester | 3-[(Trimethylsilyl)ethynyl]phenylboronic acid pinacol ester. CAS No. 915402-03-8. Molecular formula: C17H25BO2Si. Mole weight: 300.3g/mol. IUPAC Name: trimethyl-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]silane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C#C[Si](C)(C)C. InChI: InChI=1S/C17H25BO2Si/c1-16(2)17(3,4)20-18(19-16)15-10-8-9-14(13-15)11-12-21(5,6)7/h8-10,13H,1-7H3. | |
| 3-[(Trimethylsilyl)ethynyl]phenylboronic acid pinacol ester | 3-[(Trimethylsilyl)ethynyl]phenylboronic acid pinacol ester. Uses: For analytical and research use. CAS No. 915402-03-8. Mole weight: 300.28. Catalog: AP915402038. | |
| 3-((Trimethylsilyl)ethynyl)pyridin-4-ol | 3-((Trimethylsilyl)ethynyl)pyridin-4-ol. Molecular formula: C10H13NOSi. Mole weight: 191.3g/mol. IUPAC Name: 3-(2-trimethylsilylethynyl)-1H-pyridin-4-one. SMILES: C[Si](C)(C)C#CC1=CNC=CC1=O. InChI: 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). | |
| 3-(Trimethylsilyl)phenylboronic acid | 3-(Trimethylsilyl)phenylboronic acid. CAS No. 177171-16-3. Molecular formula: C9H15BO2Si. Mole weight: 194.11g/mol. Purity: 95%. IUPAC Name: (3-trimethylsilylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)[Si](C)(C)C)(O)O. InChI: InChI=1S/C9H15BO2Si/c1-13(2,3)9-6-4-5-8(7-9)10(11)12/h4-7,11-12H,1-3H3. | |
| 3-(Trimethylsilyl)phenylboronic acid | 3-(Trimethylsilyl)phenylboronic acid. CAS No. 177171-16-3. Purity: 95%. Product ID: ACM177171163. Molecular formula: C9H15BO2Si. Mole weight: 194.11g/mol. IUPAC Name: (3-trimethylsilylphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3-(Trimethylsilyl)propionic acid-[d4] sodium salt | 3-(Trimethylsilyl)propionic acid-[d4] sodium salt is the labelled analogue of 3-(Trimethylsilyl)propionic acid. Synonyms: TSP-deuterated; 3-(Trimethylsilyl)propionic-2,2,3,3-d4 acid sodium salt. Grade: 98% (NMR); 98% atom D. CAS No. 24493-21-8. Molecular formula: C6H9D4NaO2Si. Mole weight: 172.27. |  |
| 3-(Trimethylsilyl)pyridine-4-carbonitrile | 3-(Trimethylsilyl)pyridine-4-carbonitrile. Alternative Names: 4-Cyano-3-(trimethylsilyl)pyridine;3-(Trimethylsilyl)pyridine-4-carbonitrile. CAS No. 17379-38-3. Purity: 96%. Product ID: ACM17379383. Molecular formula: C9H12N2Si. Mole weight: 176.29048. IUPAC Name: 3-trimethylsilylpyridine-4-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Trimethylstannyl benzoic acid | 3-Trimethylstannyl benzoic acid. Alternative Names: 3-TRIMETHYLSTANNYL BENZOIC ACID. CAS No. 161767-56-2. Product ID: ACM161767562. Molecular formula: C10H14O2Sn. Mole weight: 284.92696. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Trimethylstannyl Benzoic Acid | 3-Trimethylstannyl Benzoic Acid. 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. CAS No. 1235876-72-8. Molecular formula: C24H17BO2. Mole weight: 348.2g/mol. IUPAC Name: (3-triphenylen-2-ylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C2=CC3=C(C=C2)C4=CC=CC=C4C5=CC=CC=C53)(O)O. InChI: 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. | |
| 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). Alternative Names: 3-(Triphenylphosphonio)propane-1-sulfonate, 116154-22-4, 53166_ALDRICH, 53166_FLUKA, CTK8E4262, AKOS015903855, I14-17906. CAS No. 116154-22-4. Molecular formula: Linear Formula [CH3(CH2)5]3P[N(CN)2](CH2)13CH3. Mole weight: 384.43. Purity: ≥99.0%(HPLC). IUPAC Name: 3-triphenylphosphaniumylpropane-1-sulfonate. SMILES: C1=CC=C(C=C1)[P+](CCCS(=O)(=O)[O-])(C2=CC=CC=C2)C3=CC=CC=C3. InChI: 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. | |
| 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate | 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate. Alternative Names: TRIS-VC, N-vinyloxycarbonyl-3-aminopropyl-tris(trimethylsiloxysilane). CAS No. 134072-99-4. Molecular formula: C15H37NO5Si4. Mole weight: 423.80. IUPAC Name: ethenyl N-[3-tris(trimethylsilyloxy)silylpropyl]carbamate. SMILES: O=C(OC=C)NCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C. InChI: 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). | |
| 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate | 3-[Tris(trimethylsiloxy)silyl]propyl vinyl carbamate. Uses: For analytical and research use. CAS No. 134072-99-4. Mole weight: 423.80. Catalog: AP134072994. | |
| 3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate | 3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate. CAS No. 17096-07-0. Molecular formula: C16H38O5Si4. Mole weight: 422.8g/mol. IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C. InChI: 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. | |
| 3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate (stabilized with MEHQ) | 3-[Tris(trimethylsilyloxy)silyl]propyl Methacrylate (stabilized with MEHQ). CAS No. 17096-07-0. Molecular formula: C16H38O5Si4. Mole weight: 422.8g/mol. IUPAC Name: 3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C. InChI: 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. | |
| 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-(Tritylthio)propylamine | 3-(Tritylthio)propylamine (Compound 32) is a methyl-containing analogue of S-Trityl-L-cysteine (HY-W011102)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 426828-04-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-402853. |  |
| 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. Grade: ≥95%. CAS No. 120241-79-4. Molecular formula: C7H6N4. Mole weight: 146.15. | |
| 3-TYP | 3-TYP is an inhibitor of SIRT3 (IC50of 38 μM) and an inhibitor of Methionine Adenosyltransferase (MAT) 2 and Indoleamine 2,3-Dioxygenase (IDO). There may be many off-target sites for 3-TYP that need to be examined, such as NAD-dependent enzymes, including dehydrogenases[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 120241-79-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108331. | |
| 3-TYP | 3-TYP (3-(1H-1,2,3-triazol-4-yl) pyridine) is a selective SIRT3 inhibitor which is selective for Sirt3 over Sirt1 and Sirt2. The IC50 values for SITR1, SIRT2, SIRT3 are 88 nM, 92 nM, 16 nM respectively. Group: Inhibitors. Alternative Names: 3-(1H-1,2,3-triazol-4-yl) pyridine. CAS No. 120241-79-4. Pack Sizes: 5mg. Product ID: S8628. Formula: C7H6N4. Smiles: C1=CC(=CN=C1)C2=NNN=C2. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 3-Tyr-octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: [Tyr3]-Octreotide; [Tyr3]-SMS201-995; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2-7) disulfide; D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr(ol) (2-7) disulfide; (Tyr(3))octreotide; Tyr-3-octreotide; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; [Tyr3]SMS-(201-995); Sandoz 204-090; SDZ 204-090; SMS 204-090; TOC; Tyr3-octreotide; H-D-Phe-Cys(1)-Tyr-D-Trp-Lys-Thr-Cys(1)-Thr-ol; D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide. Grade: 95%. CAS No. 103667-46-5. Molecular formula: C49H66N10O11S2. Mole weight: 1035.25. | |
| 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; 3'-Uaq Cap CPG 1000Å. | |
| 3'-UMP | 3'-UMP is a metabolite of cytidine-2',3'-cyclic monophosphate. Synonyms: Uridine- 3'- O- monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 84-53-7. Molecular formula: C9H13N2O9P (free acid). Mole weight: 324.2 (free acid). | |
| 3-Undecylthieno[3,2-b]thiophene | 3-Undecylthieno[3,2-b]thiophene. CAS No. 950223-97-9. Molecular formula: C17H26S2. Mole weight: 294.52. Purity: 98%. | |
| 3-Undecylthiophene | 3-Undecylthiophene. CAS No. 129607-86-9. Molecular formula: C15H26S. Mole weight: 238.4g/mol. IUPAC Name: 3-undecylthiophene. SMILES: CCCCCCCCCCCC1=CSC=C1. InChI: 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. | |
| 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). CAS No. 23779-32-0. Molecular formula: C10H24N2O4Si. Mole weight: 264.39g/mol. IUPAC Name: 3-triethoxysilylpropylurea. SMILES: CCO[Si](CCCNC(=O)N)(OCC)OCC. InChI: 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). | |
| 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol) | 3-Ureidopropyltriethoxysilane, (40-52 Percent in Methanol). | |
| 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. Grade: > 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-Vinyl-azetidine-1-carboxylic acid tert-butyl ester | 3-Vinyl-azetidine-1-carboxylic acid tert-butyl ester. Alternative Names: 1026796-78-0, 3-Ethenylazetidine-1-carboxylic acid tert-butyl ester, 3-VINYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, SureCN6915624, MolPort-015-163-828, 3-Vinyl-azetidine-1-carboxylic acid, AKOS015950315, RP07278, KB-53283, tert-butyl 3-ethenylazetidine-1-carboxylate, FT-0686044, Y6843. CAS No. 1026796-78-0. Purity: 96%. Product ID: ACM1026796780. Molecular formula: C10H17NO2. Mole weight: 183.25. IUPAC Name: tert-butyl 3-ethenylazetidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Vinylbenzoic acid | Pale yellow solid, 98%. CAS No. 28447-20-3. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 148.16. MP/BP: M.P. 95-96. Order No: FR-3038. |  Frinton Laboratories |
| 3-Vinylbenzoic Acid | 3-Vinylbenzoic Acid. Alternative Names: m-Vinylbenzoic Acid; 3-Ethenylbenzoic Acid; m-Carboxystyrene. CAS No. 28447-20-3. Purity: 98.0%(GC)(T). Product ID: ACM-MO-28447203. Molecular formula: C9H8O2. Mole weight: 148.16 g/mol. IUPAC Name: 3-ethenylbenzoic acid. Alfa Chemistry - ISO 9001:32057 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. 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. Molecular formula: C8H9BO2. Mole weight: 147.97g/mol. Purity: 98%. IUPAC Name: (3-ethenylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C=C)(O)O. InChI: InChI=1S/C8H9BO2/c1-2-7-4-3-5-8(6-7)9(10)11/h2-6,10-11H,1H2. | |
| 3-Vinylphenylboronic acid | 3-Vinylphenylboronic acid. 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. Purity: 98%. Product ID: ACM15016430. Molecular formula: C8H9BO2. Mole weight: 147.97g/mol. IUPAC Name: (3-ethenylphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride) | 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride). CAS No. 15016-43-0. Molecular formula: C8H9BO2. Mole weight: 147.97g/mol. IUPAC Name: (3-ethenylphenyl)boronic acid. SMILES: B(C1=CC(=CC=C1)C=C)(O)O. InChI: InChI=1S/C8H9BO2/c1-2-7-4-3-5-8(6-7)9(10)11/h2-6,10-11H,1H2. | |
| 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride) | 3-Vinylphenylboronic Acid (contains varying amounts of Anhydride). Alternative Names: 3-Vinylbenzeneboronic Acid (contains varying amounts of Anhydride); Styrene-3-boronic Acid (contains varying amounts of Anhydride). CAS No. 15016-43-0. Product ID: ACM-MO-15016430. Molecular formula: C8H9BO2. Mole weight: 147.97 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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). CAS No. 1121-55-7. Purity: >96.0%. Product ID: FFC-AR-1121557. Molecular formula: C7H7N. Mole weight: 105.14. IUPAC Name: 3-ethenylpyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3-Vinylpyridine (stabilized with TBC) | 3-Vinylpyridine (stabilized with TBC). CAS No. 1121-55-7. Molecular formula: C7H7N. Mole weight: 105.14g/mol. IUPAC Name: 3-ethenylpyridine. SMILES: C=CC1=CN=CC=C1. InChI: InChI=1S/C7H7N/c1-2-7-4-3-5-8-6-7/h2-6H,1H2. | |
| 3x DYKDDDDK Tag | 3x DYKDDDDK Tag is a useful tool for investigating the function and localization of proteins whose antibodies (Abs) are not available. Often it is also used in a 3X FLAG format (3x DYKDDDDK Tag) for purifying difficult proteins that accumulate in low abundance [1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 921765-76-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3332. | |
| 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. Grade: 98%. CAS No. 402750-12-3. Molecular formula: C120H169N31O49S. Mole weight: 2861.87. | |
| 3X FLAG peptide | 3X FLAG peptides are FLAG-tagged peptides containing three repeats of the Asp-Tyr-Lys-Xaa-Xaa-Asp motif. 3X FLAG peptide can be used for protein separation and purification, and competitive elution with target proteins. Uses: Scientific research. Category: Signaling pathways. CAS No. 402750-12-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0319. | |
| 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. Grade: 98%. Molecular formula: C122H170F3N31O51S. Mole weight: 2975.84. | |
| 3 x Hemagglutinin (HA) Tag | 3 x Hemagglutinin (HA) Tag is a peptide used to detect proteins and peptides, and to facilitate functional analysis of proteins of interest. Synonyms: H-Met-Glu-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Ala-Glu-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Ala-Glu-Tyr-Pro-Tyr-Asp-Val-Pro-Asp-Tyr-Ala-Ala-Lys-Leu-Glu-OH; L-methionyl-L-alpha-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-alanyl-L-alpha-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-alanyl-L-alpha-glutamyl-L-tyrosyl-L-prolyl-L-tyrosyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-alpha-aspartyl-L-tyrosyl-L-alanyl-L-alanyl-L-lysyl-L-leucyl-L-glutamic acid. Molecular formula: C205H272N38O67S. Mole weight: 4373. | |
| 3% Yttria Stabilized Zirconia | 3% Yttria Stabilized Zirconia. CAS No. 113482-02-3. | |
Our database is helping our users find suppliers everyday.
