Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Thymidine | Thymidine, a specific precursor of deoxyribonucleic acid, is used as a cell synchronizing agent. Thymidine is a DNA synthesis inhibitor that can arrest cell at G1/S boundary, prior to DNA replication. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Deoxy-β-D-ribofuranosy. Product Category: Inhibitors. Appearance: Crystalline powder. CAS No. 50-89-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. Purity: 0.98. IUPACName: 1-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione. Canonical SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O. Density: 1.3129 g/cm³. Product ID: ACM50895. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Thymine-1-acetic acid | Thymine-1-acetic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Off-White Crystal to Powder. CAS No. 20924-05-4. Molecular formula: C7H8N2O4. Mole weight: 184.15. Purity: 0.98. Product ID: ACM20924054. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetic acid. | |
| Tigecycline hydrate | Tigecycline (GAR-936) hydrate is a broad-spectrum glycylcycline antibiotic. The mean inhibitory concentration (MIC) of Tigecycline hydrate for E. coli (MG1655 strain) is approximately 125 ng/mL. MIC50 and MIC90 are 1 and 2 mg/L for Acinetobacter baumannii (A. baumannII), respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tigecyclin, Tigecycline hydrate, 9-t-Butylglycylamido-minocycline hydrate, 1229002-07-6. Product Category: Inhibitors. CAS No. 1229002-07-6. Molecular formula: C29H41N5O9. Mole weight: 585.65 (anhydrous basis). Purity: 0.96. IUPACName: (4S,4aS,5aR,12aR)-9-[[2-(tert-butylamino)acetyl]amino]-4,7-bis(dimethylamino)-1,10,11,12a-tetrahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrate. Canonical SMILES: O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])C[C@]3([H])CC4=C(C(C3=C(O)[C@@]21O)=O)C(O)=C(NC(CNC(C)(C)C)=O)C=C4N(C)C)N.O.[x]. Product ID: ACM1229002076. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tigloylgomisin P | Tigloylgomisin P, a lignin, has anti-HIV activity with an EC50 of 37 μM. Tigloylgomisin P has anticancer effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5R)-6β,7β-Dimethyl-1,2,3,12-tetramethoxy-10,11-methylenedioxy(5,6,7,8-tetrahydrodibenzo[a,c]cyclooctene)-5β,6α-diol 5-[(E)-2-methyl-2-butenoate]. Product Category: Inhibitors. Appearance: Powder. CAS No. 69176-51-8. Molecular formula: C28H34O9. Mole weight: 514.56. Purity: 0.98. IUPACName: [(8R,9R,10S)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] (E)-2-methylbut-2-enoate. Canonical SMILES: CC=C(C)C(=O)OC1C2=CC(=C(C(=C2C3=C(C4=C(C=C3CC(C1(C)O)C)OCO4)OC)OC)OC)OC. Product ID: ACM69176518-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tin(II)ethoxide | Tin(II)ethoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIN (II) ETHOXIDE;Tin(II)ethoxide,min.99%;Tin(II) ethoxide, min. 99%;Tin(?)Ethoxide;Tin(II) etoxide Min 99%. Product Category: Organic Tin. CAS No. 14791-99-2. Molecular formula: C4H10O2Sn. Mole weight: 208.83. Product ID: ACM14791992. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tin(II)iodide | Tin(II)iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIN(II) IODIDE;TIN(+2)IODIDE;TIN IODIDE;STANNOUS IODIDE;diiodotin;SnI2;stannousdiiodide;Tin iodide (SnI2). Product Category: Metal & Ceramic Materials. CAS No. 10294-70-9. Molecular formula: I2Sn. Mole weight: 372.52. Purity: 0.96. IUPACName: diiodotin. Canonical SMILES: [Sn](I)I. Density: 5.28. ECNumber: 233-667-3. Product ID: ACM10294709. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tipranavir | Tipranavir (PNU-140690) inhibits the enzymatic activity and dimerization of HIV-1 protease, exerts potent activity against multi-protease inhibitor (PI)-resistant HIV-1 isolates with IC50s of 66-410 nM. Tipranavir inhibits SARS-CoV-2 3CLpro activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PNU-140690;Aptivus;N-[3-[(1R)-1-[(6R)-5,6-Dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-5-(trifluoromethyl)-2-pyridinesulfonamide;N-[3-[(1R)-1-[(6R)-2-Hydroxy-4-oxo-6-phenethyl-6-propyl-5H-pyran-3-yl]propyl]phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide;Tipranavir;Tipranavir(PNU-140690,Aptivus);2-PyridinesulfonaMide,N-[3-[(1R)-1-[(6R)-5,6-dihydro-4-hydroxy-2-oxo-6-(2-phenylethyl)-6-propyl-2H-pyran-3-yl]propyl]phenyl]-5-(trifluoroMethyl)-. Product Category: Inhibitors. Appearance: Solid. CAS No. 174484-41-4. Molecular formula: C31H33F3N2O5S. Mole weight: 602.66. Purity: 0.9808. Canonical SMILES: O=C1C([C@H](CC)C2=CC=CC(NS(C3=CC=C(C(F)(F)F)C=N3)(=O)=O)=C2)=C(O)C[C@](CCC4=CC=CC=C4)(CCC)O1. Product ID: ACM174484414. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tiq-a | TIQ-A is a potent TNKS (poly-ART, PARP) inhibitor, with an IC50 of 24 nM for TNKS2. TIQ-A is a potential anti-ischemic agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIQ-A, 4H-Thieno[2,3-c]isoquinolin-5-one, PARP Inhibitor X, TIQ-A, Thieno[2,3-c]isoquinolin-5-one, 420849-22-5, SureCN422013, T2825_SIGMA, CTK1C8658, ZINC00003266, AG-F-49683, Thieno[2,3-c]isoquinolin-5(4H)-one, NCGC00165904-01, FT-0675250, G18. Product Category: Inhibitors. CAS No. 420849-22-5. Molecular formula: C11H7NOS. Mole weight: 201.24. Purity: ≥98%. IUPACName: 4H-thieno[2,3-c]isoquinolin-5-one. Canonical SMILES: C1=CC=C2C(=C1)C3=C(NC2=O)SC=C3. Density: 1.359g/cm³. Product ID: ACM420849225. Alfa Chemistry ISO 9001:2015 Certified. Categories: TiQal. | |
| Titanium acetylacetonate | Titanium acetylacetonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TITANACETYLACETONAT TIACA 95;Titanium,acetylacetonebualc.iso-pr.alc.complexes;Titan, Acetylaceton Butylalkohol Isopropylalkohol Komplexe;Bis(acetylactonate)isobutoxide isopropoxide titanium;Titanium acetylacetonate. Product Category: Heterocyclic Organic Compound. CAS No. 97281-09-9. Molecular formula: C17H30O8Ti. Mole weight: 410.28. Product ID: ACM97281099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Titanium Carbon Nanotubes | Titanium Carbon Nanotubes are generally immediately available in most volumes. Additional technical, research and safety (MSDS) information is available. Carbon Nanotubes are Single-Walled, Double Walled and Multi-Walled black nano scale cylindrical tubes of graphitic carbon with numerous applications. Carbon Nanotubes are the stiffest and strongest known fibers and have unique electrical properties. When used as reinforcement fibers, carbon nanotubes can improve the quality and properties of metal, polymer and ceramics. Carbon nanotubes can behave like a conductive metallic or semiconductor depending on their structure, which is useful for nanoscale electronic devices and in electrically conductive films in coatings, plastics, nanowire, nanofiber and in certain bioscience applications. Recently, carbon nanotubes have been demonstrated to create the "darkest" known material absorbing all wavelengths or "colors" of light which will prove useful in solar and electronic applications. When combined with Aluminum, Copper, Magnesium, Nickel, Titanium, and Tin, Single-Walled Carbon Nanotube materials reveal enhanced tensile strength, hardness and elastic modulus characteristics. Titanium/Carbon Nanotube composites, research shows, demonstrate a considerable increase in tensile stress, hardness and yield stress. In an additional study, when compared to pure Titanium, Titanium/Carbon Nanotube composites displayed increas | |
| Titanium Dioxide Nanopowder, P25 Grade | Titanium Dioxide Nanopowder, P25 Grade. Uses: Designed for use in research and industrial production. Purity: 0.995. Product ID: NM-ONMs029. Alfa Chemistry ISO 9001:2015 Certified. | |
| Titanium dioxide (technical grade) | Titanium dioxide (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rutile. Product Category: Promotional Products. CAS No. 1317-80-2. Purity: Tech. Product ID: ACM1317802-11. Alfa Chemistry ISO 9001:2015 Certified. | |
| Titanium(IV) oxide, rutile | Nanopowder , <100 nm particle size, 99.5% trace metals basis. Uses: Superior substrate for the deposition characteristics of thin copper foils. Additional or Alternative Names: Titanium dioxide. Product Category: Organic & Printed Electronics. Appearance: nanopowder. CAS No. 1317-80-2. Molecular formula: TiO2. Mole weight: 79.87 g/mol. Purity: nanopowder,<100 nmparticlesize, 99.5% tracemetals basis. IUPACName: dioxotitanium. Canonical SMILES: O=[Ti]=O. Density: 4.17 g/mL at 25 °C (lit.). ECNumber: 215-282-2. Product ID: ACM1317802-15. Alfa Chemistry ISO 9001:2015 Certified. | |
| Titanium(IV) Oxide, Rutile Nanoparticle Dispersion | Titanium(IV) Oxide, Rutile Nanoparticle Dispersion. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dioxotitanium, Titanium dioxide, Titania, Titanium(IV) dioxide, Titanic oxide, Titanium peroxide, Titanium oxide. Product Category: Nanoparticle Dispersions. Appearance: Liquid. CAS No. 1317-80-2. Molecular formula: TiO2. Mole weight: 79.87. Density: Varies by solvent. ECNumber: 215-282-2. Product ID: ACM1317802-10. Alfa Chemistry ISO 9001:2015 Certified. | |
| Titanium(IV) Oxide, Rutile Nanoparticles / Nanopowder | Titanium dioxide is an odorless white powder. Tasteless. pH 7.5. Occurs in three crystalline forms. (NTP, 1992);Liquid;DryPowder; Liquid; OtherSolid;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals, Liquid; DryPowder, WetSolid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; WetSolid; WetSolid, Liquid;White to slightly coloured powder;COLOURLESS-TO-WHITE CRYSTALLINE POWDER.;White, odorless powder.;White, odorless powder. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Titanium dioxide. Product Category: Nanoparticles & Nanopowders. Appearance: White powder. CAS No. 1317-80-2. Molecular formula: TiO2;TiO2;TiO2;O2Ti. Mole weight: 79.87. Purity: 99%, 99.9%, 99.99%, 99.999%. IUPACName: dioxotitanium. Canonical SMILES: O=[Ti]=O. Density: 4.17-4.6 g/cm³. ECNumber: 215-282-2. Product ID: ACM1317802-12. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tiviciclovir | Tiviciclovir (AM188) is an antiviral guanosine analog and a hepatitis B virus inhibitor. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 103024-93-7. Molecular formula: C9H13N5O3. Mole weight: 239.23. Canonical SMILES: O=C1N=C(NC2=C1N=CN2CC(CO)CO)N. Product ID: ACM103024937. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tizoxanide | Tizoxanide (TIZ) is the active metabolite of Nitazoxanide, which is a thiazolide anti-infective compound against anaerobic bacteria, protozoa, and a range of viruses. Tizoxanide (TIZ) has anti-HIV-1 activities and potent inhibition of both HBV and HCV replication with values EC50 of 0.46μM and 0.15 μM, respectively. Tizoxanide also exerts anti-inflammatory effects by inhibiting the production of pro-inflammatory cytokines and suppressing of the activation of the NF-κB and the MAPK signaling pathways in LPS-treated macrophage cells. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 173903-47-4. Molecular formula: C10H7N3O4S. Mole weight: 265.243. Purity: 0.97. Canonical SMILES: O=C(NC1=NC=C([N+]([O-])=O)S1)C2=CC=CC=C2O. Product ID: ACM173903474. Alfa Chemistry ISO 9001:2015 Certified. | |
| TLR2-IN-C29 | TLR2-IN-C29 is an inhibitor of TLR2/1 and TLR2/6 signaling. It is induced by synthetic and bacterial TLR2 agonists in human HEK-TLR2 and THP-1 cells, but only TLR2/1 signaling in murine macrophages. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TLR2-IN-C29; TLR2 IN C29; TLR2INC29; TLR2-inhibitor-C29; TLR2 inhibitor-C29; TLR2 inhibitor C29. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 363600-92-4. Molecular formula: C16H15NO4. Mole weight: 285.29. Purity: >98%. IUPACName: 3-[[(2-Hydroxy-3-methoxyphenyl)methylene]amino]-2-methyl-benzoic acid. Canonical SMILES: O=C(O)C1=CC=CC(/N=C/C2=CC=CC(OC)=C2O)=C1C. Product ID: ACM363600924. Alfa Chemistry ISO 9001:2015 Certified. | |
| TMB | TMB. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3',5,5'-Tetramethylbenzidine,BMblue,SureBlueTMB,TMBBlottingPlus,TMBsubstrate,TMBZ. Product Category: Other Fluorophores. Appearance: White to light yellow powder. CAS No. 54827-17-7. Molecular formula: C16H20N2. Mole weight: 240.34. Purity: 99%+. IUPACName: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline. Canonical SMILES: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C. Density: 1 g/ml. Product ID: ACM54827177-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| TMC-310911 | TMC-310911, also known as ASC-09, is an HIV protease inhibitor potentially for the treatment of HIV infection. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMC-310911; ASC-09; TMC310911; ASC09; TMC 310911; ASC 09. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 1000287-05-7. Molecular formula: C38H53N5O7S2. Mole weight: 755.99. Purity: >98%. IUPACName: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ((2S,3R)-4-((2-((1-cyclopentylpiperidin-4-yl)amino)-N-isobutylbenzo[d]thiazole)-6-sulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamate. Canonical SMILES: O=C(O[C@H]1CO[C@@]2([H])OCC[C@]21[H])N[C@@H](CC3=CC=CC=C3)[C@H](O)CN(S(=O)(C4=CC=C5N=C(NC6CCN(C7CCCC7)CC6)SC5=C4)=O)CC(C)C. Product ID: ACM1000287057. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tmcb | TMCB is a selective, ATP-competitive CK2 (casein kinase II) inhibitor with distinct Ki values of 83 nM and 21 nM for the two different catalytic CK2 subunits α and α', respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL1233807, SureCN1759230, ABP000318, [4,5,6,7-Tetrabromo-2-(Dimethylamino)-1h-Benzimidazol-1-Yl]acetic Acid, 905105-89-7, K66. Product Category: Inhibitors. CAS No. 905105-89-7. Molecular formula: C11H9Br4N3O2. Mole weight: C11H9Br4N3O2. Purity: >98 %. IUPACName: 2-[4,5,6,7-tetrabromo-2-(dimethylamino)benzimidazol-1-yl]acetic acid. Canonical SMILES: CN(C)C1=NC2=C(N1CC(=O)O)C(=C(C(=C2Br)Br)Br)Br. Product ID: ACM905105897. Alfa Chemistry ISO 9001:2015 Certified. Categories: TMC Bulldogs. | |
| TMCz-BO | TMCz-BO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-[1,4]Benzoxaborino[2,3,4-kl]phenoxaborin-7-yl-1,3,6,8- tetramethyl-9H-carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 2170468-48-9. Molecular formula: C34H26BN4O2. Mole weight: 491.39 g/mol. Product ID: ACM2170468489. Alfa Chemistry ISO 9001:2015 Certified. | |
| TMPH inhibitor | TMPH is an inhibitor of CNS nicotinic receptor. Evaluation of nicotinic acetylcholine receptor (nAChR) subunits expressed in Xenopus laevis oocytes indicated that TMPH can produce a potent and long-lasting inhibition of neuronal nAChR formed by the pairwise combination of the most abundant neuronal α (i.e., α3 and α4) and β subunits (β2 and β4), with relatively little effect, because of rapid reversibility of inhibition, on muscle-type (α1β1γδ) or α7 receptors. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TMPH; TMPH inhibitor. Product Category: Inhibitors. Appearance: To be determined. CAS No. 849461-90-1. Molecular formula: C16H31NO2. Mole weight: 269.43. Purity: >98%. IUPACName: 2,2,6,6-Tetramethyl-4-piperidinyl heptanoate. Canonical SMILES: CCCCCCC(OC1CC(C)(C)NC(C)(C)C1)=O. Product ID: ACM849461901-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: TPH inhibitor. | |
| TMPyP4 Tosylate | TMPyP4 tosylate (TMP 1363) is a quadruplex-specific ligand. TMPyP4 tosylate inhibits the interaction between G-quadruplexes and IGF-1. TMPyP4 tosylate is a telomerase inhibitor and inhibits cancer cells proliferation. TMPyP4 tosylate is also a stabilizer of nucleic acid secondary structure and an acetylcholinesterase inhibitor. Besides, TMPyP4 tosylate has antiviral activity against SARS-CoV-2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Meso-Tetrakis(N-Methyl-4-Pyridyl)Porphine Tetrakis(P-Toluenesulfonate). Product Category: Inhibitors. Appearance: Soild. CAS No. 36951-72-1. Molecular formula: C72H74N8O12S4. Mole weight: 1371.66. Purity: 0.98. Product ID: ACM36951721-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tn-16 | TN-16 is a potent inhibitor of microtubule polymerization with IC50 of 0.4-1.7 μM. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 33016-12-5. Molecular formula: C19H18N2O2. Mole weight: 306.36. Canonical SMILES: O=C(NC(C/1=O)CC2=CC=CC=C2)C1=C(C)/NC3=CC=CC=C3. Product ID: ACM33016125. Alfa Chemistry ISO 9001:2015 Certified. Categories: TN 162. | |
| TNKS656 | NVP-TNKS656, also known as TNKS656, is a potent and orally active Tankyrase Inhibitor. With an enthalpy-driven thermodynamic signature of binding, highly favorable physicochemical properties, and high lipophilic efficiency, NVP-TNKS656 is well suited for further in vivo validation studies. Bioactivity of TNKS656: TNKS2 IC50=6nM, LiPE=7.0, HEK298 STF IC50=3.5nM, Cmax/ Cellular IC50=23,000. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NVP-TNKS656; NVP-TNKS-656;NVP-TNKS 656;TNKS656; TNKS-656; TNKS 656. Product Category: Inhibitors. Appearance: solid powder. CAS No. 1419949-20-4. Molecular formula: C27H34N4O5. Mole weight: 494.58. Purity: >98%. IUPACName: N-(cyclopropylmethyl)-2-(4-(4-methoxybenzoyl)piperidin-1-yl)-N-((4-oxo-4,5,7,8-tetrahydro-3H-pyrano[4,3-d]pyrimidin-2-yl)methyl)acetamide. Canonical SMILES: O=C1NC(CN(CC2CC2)C(CN3CCC(C(C4=CC=C(OC)C=C4)=O)CC3)=O)=NC5=C1COCC5. Product ID: ACM1419949204. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tobramycin | Tobramycin (Nebramycin Factor 6) is a parenterally administered, broad spectrum aminoglycoside antibiotic that is widely used in the treatment of moderate to severe bacterial infections due to sensitive organisms. Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-6)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1-4))-2-deoxy-. Product Category: Inhibitors. CAS No. 32986-56-4. Molecular formula: C18H37N5O9. Mole weight: 467.51. Purity: 0.998. Product ID: ACM32986564. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tocofersolan | Tocofersolan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-A-TOCOPHEROL POLYETHYLENE GLYCOL SUCCINATE;DL-ALPHA-TOCOPHEROL POLYETHYLENE GLYCOL SUCCINATE;d-alpha-tocopheryl polyethylene glycol succinate;alpha-(4-((3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-yl)oxy)-1,4-dioxobutanol poly(ethylene glycol) succinate;tocofersolan;tocopherosolan;2-ethanediyl). alpha.-[4-[[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzoPoly(oxy-1;4-dioxobutyl)-omega-hydroxy--trimethyltridecyl)-2h-1-benzopyran-6-yl)oxy)-. Appearance: Clear, colorless solid. CAS No. 9002-96-4. Molecular formula: C39H66O8. Mole weight: 662.942. Purity: 0.96. IUPACName: Vitamin E-TPGS. Density: 1.01g/cm³. Product ID: ACM9002964. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tocopherol | Fat-soluble vitamin E, which is a light yellow oil readily degradable by heat. As a vitamin, it is essential for normal muscle growth and prevents vitamin A destruction by deterioration. It also functions as an Antioxidants. It prevents the oxidation of certain fatty acids and is stable unless the food becomes rancid. Vegetable oils contain a higher concentration of natural Antioxidants, including tocopherols, than animal fats and are thus more stable. Tocopherol is obtained from vegetable oils, beans, eggs, and milk. Uses: Designed for use in research and industrial production. Additional or Alternative Names: naturalvitaminee;RAC-ALPHA-TOCOPHEROL;VITAMIN E (DL-FORM);(TOCOPHEROL);TOCOPHEROL, ALPHA-DL-;5,7,8-TRIMETHYLTOCOL;(+/-)-ALPHA-TOCOPHEROL;(+/-)-ALPHA-TOCOFEROL. Product Category: Heterocyclic Organic Compound. Appearance: Liquid. CAS No. 1406-18-4. Molecular formula: C24H34N4O5S. Mole weight: 430.71. Density: 0.93 g/cm³. Product ID: ACM1406184. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tocopheryl Acetate | Tocopheryl Acetate, also known as Vitamin E Acetate, is the stable form of Vitamin E, a naturally occurring antioxidant vitamin. It is commonly used in skin care, hair care, and cosmetic products for its moisturizing and skin-soothing properties. Tocopheryl Acetate is an ester of acetic acid and tocopherol, and is more stable and less prone to oxidation than pure tocopherol. It can help protect the skin from damage caused by free radicals, which are unstable molecules that can damage cells and accelerate the aging process. Uses: 1. tocopheryl acetate is commonly used in cosmetic products as it has antioxidant properties that protect the skin from damage caused by environmental factors such as uv rays and pollution. 2. it is also known to have moisturizing and anti-inflammatory effects, making it a popular ingredient in skin care products such as moisturizers, serums, and eye creams. 3. tocopheryl acetate is sometimes used. Additional or Alternative Names: DL-Vitamin e acetate. Product Category: Heterocyclic Organic Compound. Appearance: Solid. CAS No. 7695-91-2. Molecular formula: C31H52O3. Mole weight: 472.74. Purity: 0.98. IUPACName: [2,5,7,8-Tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] acetate. Canonical SMILES: CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)C)C. Density: 0.96 g/mL at 20 °C(lit.). Product ID: ACM7695912-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tofacitinib citrate | Tofacitinib citrate is an orally available JAK1/2/3 inhibitor with IC50s of 1, 20, and 112 nM, respectively. Tofacitinib citrate has antibacterial, antifungal and antiviral activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3R,4R)-4-Methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-β-oxo-1-piperidinepropanenitrile; 2-Hydroxy-1,2,3-propanetricarboxylate. Product Category: Inhibitors. CAS No. 540737-29-9. Molecular formula: C22H28N6O8. Mole weight: 504.4986. Purity: 0.96. Product ID: ACM540737299. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tolnaftate | Tolnaftate (NP-27) is a synthetic thiocarbamate used as an anti-fungal agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamothioic acid, N-methyl-N-(3-methylphenyl)-, O-2-naphthalenyl ester. Product Category: Inhibitors. Appearance: White powder. CAS No. 2398-96-1. Molecular formula: C19H17NOS. Mole weight: 307.41. Purity: 0.9994. Canonical SMILES: S=C(OC1=CC=C2C=CC=CC2=C1)N(C)C3=CC=CC(C)=C3. Density: 1.223 g/cm³. Product ID: ACM2398961. Alfa Chemistry ISO 9001:2015 Certified. | |
| Toltrazuril | Toltrazuril (BAY-i 9142) is an antiprotozoal agent that acts upon Coccidia parasites. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bay-i9142;TOLTRAZURIL;BAYCOX;1-METHYL-3-[3-METHYL-4-[4-(TRIFLUOROMETHYLTHIO)PHENOXY]PHENYL]-1,3,5-TRIAZINE-2,4,6(1H,3H,5H)-TRIONE;Bayvi 9142;MARIGOLD OLEORESIN;Toltarzuril;Toltrazuril98-102%. Product Category: Inhibitors. CAS No. 69004-03-1. Molecular formula: C18H14F3N3O4S. Mole weight: 425.38. Purity: 0.9964. Product ID: ACM69004031. Alfa Chemistry ISO 9001:2015 Certified. | |
| Topotecan-d6 | Topotecan-d6 is the deuterium labeled Topotecan. Topotecan (SKF 104864A; NSC 609669) is a Topoisomerase I inhibitor. The IC50 values of Topotecan at 24 h are 2.73±0.25 μM of U251 cells, 2.95±0.23 μM of U87 cells, 5.46±0.41 μM of GSCs-U251 and 5.95 μM of GSCs-U87. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4S)-10-[(Dimethylamino-d6)methyl]-4-ethyl-4,9-dihydroxy-1H-pyrano[3',4',6-7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; NSC-609669-d6; SKF-104864A-d6; Hycamtin-d6. Product Category: Inhibitors. Appearance: Yellow Solid. CAS No. 1044904-10-0. Molecular formula: C23H17D6N3O5. Mole weight: 427.48. Purity: 0.96. IUPACName: Topotecan-d6. Canonical SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=C(C5=C4)CN(C)C)O)O. Product ID: ACM1044904100. Alfa Chemistry ISO 9001:2015 Certified. | |
| Topotecan hydrochloride | Topotecan Hydrochloride (SKF 104864A Hydrochloride) is a Topoisomerase I inhibitor with potent antineoplastic activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Di[4-(3-phenoxypropoxy)-2-butynyl]piperazine. Product Category: Inhibitors. Appearance: Light-yellow powder. CAS No. 119413-54-6. Molecular formula: C23H24ClN3O5. Mole weight: 457.91. Purity: 0.98. IUPACName: (19S)-8-[(dimethylamino)methyl]-19-ethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione;hydrochloride. Canonical SMILES: CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC(=C5CN(C)C)O)N=C4C3=C2)O.Cl. Product ID: ACM119413546. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tos-PEG2-alcohol | Tos-PEG2-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 118591-58-5. Molecular formula: C11H16O5S. Mole weight: 260.31. Purity: 95%+. Product ID: ACM118591585. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tos-PEG3-alcohol | Tos-PEG3-alcohol. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 77544-68-4. Molecular formula: C13H20O6S. Mole weight: 304.16. Purity: 95%+. Product ID: ACM77544684. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tos-PEG4-Tos | Tos-PEG4-Tos. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 37860-51-8. Molecular formula: C22H30O9S2. Mole weight: 502.6. Purity: 95%+. Product ID: ACM37860518. Alfa Chemistry ISO 9001:2015 Certified. Categories: Triethylene Glycol Di-p-tosylate. | |
| Tos-PEG9-Tos | Tos-PEG9-Tos. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 109635-64-5. Molecular formula: C32H50O14S2. Mole weight: 722.86. Purity: 95%+. Product ID: ACM109635645. Alfa Chemistry ISO 9001:2015 Certified. | |
| TPA-SBFF | TPA-SBFF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N5,N5,N9,N9-Tetraphenylspiro[benzo[c]fluorene-7,9'-fluorene]-5,9-diamine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1262333-45-8. Molecular formula: C53H36N2. Mole weight: 700.87 g/mol. Product ID: ACM1262333458. Alfa Chemistry ISO 9001:2015 Certified. | |
| TPX-0131 | TPX-0131 is a Potent CNS-penetrant, Next-generation Inhibitor of Wild-type ALK and ALK-resistant Mutations. In cellular assays, TPX-0131 was more potent than all five approved ALK inhibitors against WT ALK and many types of ALK resistance mutations, e.g., G1202R, L1196M, and compound mutations. In biochemical assays, TPX-0131 potently inhibited (IC50 <10 nmol/L) WT ALK and 26 ALK mutants (single and compound mutations). TPX-0131, but not lorlatinib, caused complete tumor regression in ALK (G1202R) and ALK compound mutation-dependent xenograft models. Following repeat oral administration of TPX-0131 to rats, brain levels of TPX-0131 were approximately 66% of those observed in plasma. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TPX-0131; TPX 0131; TPX0131. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 2648641-36-3. Molecular formula: C21H20F3N5O3. Mole weight: 447.42. Purity:>98%. IUPACName: (S,14aE,15aE)-13-(difluoromethyl)-35-fluoro-6,6-dimethyl-13,14-dihydro-12H-4-oxa-7-aza-1(4,6)-pyrazolo[1',5':1,2]pyrimido[5,4-b][1,4]oxazina-3(1,2)-benzenacyclooctaphan-8-one. Canonical SMILES: FC([C@H]1N2C3=NC4=C(C(NC(C)(COC5=CC=C(F)C=C5C2)C)=O)C=NN4C=C3OC1)F. Product ID: ACM2648641363. Alfa Chemistry ISO 9001:2015 Certified. | |
| TPyPA | TPyPA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tris[4-(pyrenyl)-phenyl]amine. Product Category: Organic Light Emitting Diode (OLED). CAS No. 349669-77-8. Molecular formula: C66H39N. Mole weight: 846.02 g/mol. Product ID: ACM349669778-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trypanosoma brucei. | |
| Trachelogenin | Trachelogenin ((-)-Trachelogenin) is an HCV entry inhibitor without genotype specificity, and with low cytotoxicity. Trachelogenin inhibits HCVcc infection and HCVpp cell entry in a dose-dependent manner with an IC50 of 0.325 and 0.259 μg/mL in HCVcc and HCVpp models, respectively. Trachelogenin exhibits effective antiviral, anti-inflammatory and analgesic effects. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3S,4R)-4-(3,4-dimethoxybenzyl)-3-hydroxy-3-(4-hydroxy-3-methoxybenzyl)dihydrofuran-2(3H)-one. Product Category: Inhibitors. Appearance: Cryst. CAS No. 34209-69-3. Molecular formula: C21H24O7. Mole weight: 388.4. Purity: 0.98. IUPACName: (3S,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one. Canonical SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2(CC3=CC(=C(C=C3)O)OC)O)OC. Product ID: ACM34209693. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tracid Red 2bs | Acid Red 266 is a synthetic azo dye that is extensively used in various industries, such as textiles, food, cosmetics, and pharmaceuticals. It is a water-soluble dye with a reddish-brown color and is known to have excellent color fastness properties. However, its extensive usage has raised concerns about its potential impact on human health and the environment. Uses: Acid red 266 has been widely used in scientific research as a model compound to study the fate and behavior of azo dyes in the environment. it has been used to investigate the adsorption, degradation, and biodegradation of azo dyes in various environmental matrices, such as soils, sediments, and water. acid red 266 has also been used as a staining agent in histological and cytological studies, where it is used to differentiate between different types of cells and tissues. Additional or Alternative Names: Acid red 266. Product Category: Acid Dyes. Appearance: Powder. CAS No. 57741-47-6. Molecular formula: C17H10ClF3N3NaO4S. Mole weight: 467.782. IUPACName: sodium;6-amino-5-[[4-chloro-2-(trifluoromethyl)phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate. Canonical SMILES: C1=CC(=C(C2=C(C=C(C=C21)S(=O)(=O)[O-])O)N=NC3=C(C=C(C=C3)Cl)C(F)(F)F)N.[Na+]. Density: 1.68 g/mL at 20°C. Product ID: ACM57741476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tracid Red Bs | Tracid Red Bs. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Red 138;Tracid Red Bs. Product Category: Acid Dyes. CAS No. 15792-43-5. Molecular formula: C30H37N3Na2O8S2. Mole weight: 677.73. Purity: 0.98. Density: g/cm³. Product ID: ACM15792435. Alfa Chemistry ISO 9001:2015 Certified. Categories: C.I. Acid Red 138. | |
| trans-10,cis-12 Octadecadienoic acid | Powder, tablets, granules. Health care cosmetics raw materials. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10E,12Z-octadecadienoic acid. Product Category: Material of health foodFatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 2420-56-6. Molecular formula: C18H32O2. Mole weight: 280.48. Product ID: ACM2420566. Alfa Chemistry ISO 9001:2015 Certified. Categories: (9E,12Z)-octadeca-9,12-dienoic acid. | |
| Trans-10-Dodecenol | Trans-10-Dodecenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10E-12OH. Product Category: Insect Pheromone. CAS No. 35237-63-9. Molecular formula: C12H24O. Mole weight: 184.32. Purity: 0.96. IUPACName: dodec-10-en-1-ol. Density: 0.846g/cm³. Product ID: ACM35237639. Alfa Chemistry ISO 9001:2015 Certified. Categories: 10-Dodecen-1-ol. | |
| trans-11-Eicosenoic acid | trans-11-Eicosenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 11(E)-Eicosenoic Acid. Product Category: Fatty Acids and Ester Homologs. Appearance: White Powder. CAS No. 62322-84-3. Molecular formula: C20H38O2. Mole weight: 310.54. Purity: 99%+. Product ID: ACM62322843-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-11-Octadecenoic acid ethyl ester | trans-11-Octadecenoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vaccenic Acid Ethyl Ester. Product Category: Fatty Acids and Ester Homologs. Appearance: Colourless Oil. CAS No. 89296-48-0. Molecular formula: C20H38O2. Mole weight: 310.5. Purity: 99%+. Product ID: ACM89296480. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1,2-Dibromocyclopentane | trans-1,2-Dibromocyclopentane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 10230-26-9. Mole weight: 227.93. Product ID: ACM10230269-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-13-Octadecenoic acid | trans-13-Octadecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-13-OCTADECENOIC ACID;trans-13-octadecenoic acid (C18:1,*(trans-13)). CAS No. 693-71-0. Molecular formula: C18H34O2. Mole weight: 282.46. Purity: 0.99. IUPACName: (E)-octadec-13-enoicacid. Canonical SMILES: CCCCC=CCCCCCCCCCCCC(=O)O. Product ID: ACM693710. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans-1-hexenylboronic acid pinacol ester | Trans-1-hexenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2-(1-HEXENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;1-HEXENYL-1-BORONIC ACID, PINACOL ESTER;TRANS-4,4,5,5-TETRAMETHYL-2-HEX-1-ENYL-1,3,2-DIOXABOROLANE;TRANS-1-HEXENYL-1-BORONIC ACID PINACOL ESTER;TRANS-1-HEXENYLBORONIC ACID PINACOL ESTER. Product Category: Boronic Esters. CAS No. 154820-94-7. Molecular formula: C12H23BO2. Mole weight: 210.12. Density: 0.875 g/mL at 25 °C. Product ID: ACM154820947. Alfa Chemistry ISO 9001:2015 Certified. Categories: 126688-97-9. | |
| trans-1-Methoxy-3-trimethylsiloxy-1,3-butadiene | trans-1-Methoxy-3-trimethylsiloxy-1,3-butadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Danishefskys diene, [(4-methoxybuta-1,3-dien-2-yl)oxy](trimethyl)silane, 54125-02-9, 1-Methoxy-3-(trimethylsilyloxy)butadiene, 1-Methoxy-3-trimethylsilyloxy-1,3-butadiene, trans-1-Methoxy-3-trimethylsiloxy-1,3-butadiene, [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane, TRANS-1-METHOXY-3-(TRIMETHYLSILOXY)-1,3-BUTADIENE, Kitahara diene, Silane, ((3-methoxy-1-methylene-2-propenyl)oxy)trimethyl-, (E)-, Silane, [(3-methoxy-1-methylene-2-propenyl)oxy]trimethyl-, (E)-, AC1NSNLO, UNII-1ZOR63U51O, 212830_ALDRICH, AC1Q55I1, MolPort-003-927-861, KST-1A5998, AR-1A8379, AKOS009159281, AK126406. Product Category: Enol Ethers. Appearance: Transparent liquid. CAS No. 54125-02-9. Molecular formula: C8H16O2Si. Mole weight: 172.3. Purity: 95%+. IUPACName: [(3E)-4-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane. Density: 0.89. Product ID: ACM54125029. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-1-Phenyl-1,3-butadiene | trans-1-Phenyl-1,3-butadiene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 16939-57-4. Mole weight: 130.19. Product ID: ACM16939574-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene | trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 207605-39-8. Molecular formula: C7H4BrNO2S. Mole weight: 239.1. Product ID: ACM207605398. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2,3-Dimethoxy-β-nitrostyrene | trans-2,3-Dimethoxy-β-nitrostyrene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 37630-20-9. Molecular formula: C10H9F3. Mole weight: 209.2. Product ID: ACM37630209. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2,6-Dichloro-β-nitrostyrene | trans-2,6-Dichloro-β-nitrostyrene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 52287-52-2. Molecular formula: C8H4ClN3. Mole weight: 218.04. Product ID: ACM52287522. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2,6-Difluorocinnamic acid | trans-2,6-Difluorocinnamic acid. Uses: Designed for use in research and industrial production. Product Category: Alkenyl Fluorinated Building Blocks. CAS No. 102082-89-3. Molecular formula: C9H6F2O2. Mole weight: 184.14. Product ID: ACM102082893. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Aminocyclohexanol hydrochloride | trans-2-Aminocyclohexanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 222577_ALDRICH, AA222, trans-2-Aminocyclohexanol hydrochloride, 5456-63-3. Product Category: Amino Alcohols. Appearance: white or beige to light brown crystalline powder. CAS No. 5456-63-3. Molecular formula: C6H14ClNO. Mole weight: 151.63. Purity: 0.96. IUPACName: (1R,2R)-2-aminocyclohexan-1-ol hydrochloride. Canonical SMILES: C1CCC(C(C1)N)O.Cl. Density: 1.037g/cm³. Product ID: ACM5456633. Alfa Chemistry ISO 9001:2015 Certified. Categories: 13374-31-7. | |
| trans-2-Bromo-β-nitrostyrene | trans-2-Bromo-β-nitrostyrene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 155988-33-3. Mole weight: 228.04. Product ID: ACM155988333-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Butene-1,4-diol | trans-2-Butene-1,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-1,4-Dihydroxy-2-butene. Product Category: Diol Monomers. Appearance: White or Colorless to Yellow Powder to Lump to Clear Liquid. CAS No. 821-11-4. Molecular formula: C4H8O2. Mole weight: 88.11 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-821114. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Chloro-3,4-dimethoxy-β-nitrostyrene | trans-2-Chloro-3,4-dimethoxy-β-nitrostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-Chloro-3,4-dimethoxyphenyl)nitroethene, 1,2-Dimethoxy-3-chloro-4-(2-nitrovinyl)benzene, SureCN5712541, 638390_ALDRICH, AKOS012942091, AKOS015912730, trans-2-Chloro-3,4-dimethoxy-|A-nitrostyrene, trans-2-Chloro-3,4-dimethoxy-beta-nitrostyrene, I14-48670, 41122-35-4. Product Category: Alkenyl. CAS No. 41122-35-4. Molecular formula: C9H8ClNO4. Mole weight: 243.64. Purity: 0.96. IUPACName: 3-chloro-1,2-dimethoxy-4-[(E)-2-nitroethenyl]benzene. Canonical SMILES: COC1=C(C(=C(C=C1)C=C[N+](=O)[O-])Cl)OC. Density: 1.305g/cm³. Product ID: ACM41122354. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Chloro-3-hydroxy-4-methoxy-β-nitrostyrene | trans-2-Chloro-3-hydroxy-4-methoxy-β-nitrostyrene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 871126-36-2. Molecular formula: C8H11BrN2S. Mole weight: 229.62. Product ID: ACM871126362-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Methoxy-β-nitrostyrene | trans-2-Methoxy-β-nitrostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-METHOXY-BETA-NITROSTYRENE;AKOS BBS-00006782;2-METHOXY-B-NITROSTYRENE;2'-METHOXY-BETA-NITROSTYRENE;2-METHOXY-BETA-NITROSTYRENE;2-Methoxy-alpha-nitrostyrene;2-(2-METHOXYPHENYL)NITROETHENE;1-(2-METHOXYPHENYL)-2-NITROETHANE. Product Category: Alkenes. CAS No. 3316-24-3. Molecular formula: C9H9NO3. Mole weight: 179.17. Density: 1.189 g/cm³. Product ID: ACM3316243. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-3,4-Difluorocinnamic acid | trans-3,4-Difluorocinnamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-3-(3,4-Difluorophenyl)acrylic acid. Product Category: Alkenyl Fluorinated Building Blocks. Appearance: white crystal. CAS No. 112897-97-9. Molecular formula: C9H6F2O2. Mole weight: 184.14. Purity: 95%+. IUPACName: (E)-3-(3,4-Difluorophenyl)prop-2-enoic acid. Canonical SMILES: C1=CC(=C(C=C1C=CC(=O)O)F)F. Density: 1.3056 g/mL at 25 °C(lit.). Product ID: ACM112897979. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-3-Hydroxy-β-nitrostyrene | trans-3-Hydroxy-β-nitrostyrene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 3156-44-3. Molecular formula: C8H7NO3. Mole weight: 165.15. Product ID: ACM3156443. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-3-(Trimethylsilyl)allyl alcohol | trans-3-(Trimethylsilyl)allyl alcohol. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 59376-64-6. Mole weight: 130.26. Product ID: ACM59376646. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trans-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid | Trans-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Building Block Series Products. CAS No. 1049975-91-8. Purity: 0.97. Product ID: ACM1049975918-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-(4-Pentylcyclohexyl)benzonitrile | trans-4-(4-Pentylcyclohexyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(4-pentylcyclohexyl)-,trans-Benzonitrile;4-(4-pentyl-cyclohexyl)-benzonitrile;4-(trans-pentylcyclohexyl)benzonitrile;PCH5;trans-4-Pentyl(4-cyanophenyl)cyclohexane;ZHKM-1098;ZLI-1114;4-(TRANS-4-N-PENTYLCYCLOHEXYL)BENZONITRILE. Product Category: Organic & Printed Electronics. CAS No. 61204-01-1. Molecular formula: C18H25N. Mole weight: 255.4. Purity: >98.0%(GC). Product ID: ACM61204011. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-Aminocyclohexanol hydrochloride | trans-4-Aminocyclohexanol hydrochloride. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 50910-54-8. Molecular formula: C6H14ClNO. Mole weight: 151.63. Purity: 0.98. Product ID: ACM50910548. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1s,4s)-4-aminocyclohexan-1-ol hydrochloride. | |
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