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| Product | Description | |
|---|---|---|
| 2,4,6-Tris(bromomethyl)mesitylene | 2,4,6-Tris(bromomethyl)mesitylene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 21988-87-4. Molecular formula: C12H15Br3. Mole weight: 398.96. Purity: 0.95. Product ID: ACM21988874. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,4,6-Tris-(dimethylaminomethyl)-Phenol | 2,4,6-Tris-(dimethylaminomethyl)-Phenol. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| 2,4,6-Tris(m-terphenyl-5'-yl)boroxin | 2,4,6-Tris(m-terphenyl-5'-yl)boroxin. Group: Semiconductor blocks. CAS No. 909407-14-3. Product ID: 2,4,6-tris(3,5-diphenylphenyl)-1,3,5,2,4,6-trioxatriborinane. Molecular formula: 768.3g/mol. Mole weight: C54H39B3O3. B1 (OB (OB (O1)C2=CC (=CC (=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC (=CC (=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC (=CC (=C8)C9=CC=CC=C9)C1=CC=CC=C1. InChI=1S/C54H39B3O3/c1-7-19-40 (20-8-1)46-31-47 (41-21-9-2-10-22-41)35-52 (34-46)55-58-56 (53-36-48 (42-23-11-3-12-24-42)32-49 (37-53)43-25-13-4-14-26-43)60-57 (59-55)54-38-50 (44-27-15-5-16-28-44)33-51 (39-54)45-29-17-6-18-30-45/h1-39H. MWZSDMFLGCWWSC-UHFFFAOYSA-N. |  |
| 2, 4, 6-tri s (pentadecafluoroheptyl ) -1, 3, 5-tri azine | 2, 4, 6-tri s (pentadecafluoroheptyl ) -1, 3, 5-tri azine. Group: Biochemicals. Alternative Names: 2,4,6-Tris(perfluoroheptyl)-1,3,5-triazine. Grades: Highly Purified. CAS No. 21674-38-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| 2,4,6-Tris-(pyridin-4-yloxy)-[1,3,5]triazine | 2,4,6-Tris-(pyridin-4-yloxy)-[1,3,5]triazine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 1,3,5-Triazine, 2,4,6-tris(4-pyridinyloxy)-. CAS No. 2230253-24-2. Product ID: 2,4,6-tripyridin-4-yloxy-1,3,5-triazine. Molecular formula: 360.32. Mole weight: C18H12N6O3. InChI=1S/C18H12N6O3/c1-7-19-8-2-13 (1)25-16-22-17 (26-14-3-9-20-10-4-14)24-18 (23-16)27-15-5-11-21-12-6-15/h1-12H. QLFUBOJSQQBGDI-UHFFFAOYSA-N. 98%. | |
| 2, 4, 6-Tris (trifluoromethyl) aniline | 2, 4, 6-Tris (trifluoromethyl) aniline. Group: Biochemicals. Alternative Names: 2, 4, 6-Tris (trifluoromethyl) benzenamine. Grades: Highly Purified. CAS No. 25753-22-4. Pack Sizes: 250mg. Molecular Formula: C9H4F9N, Molecular Weight: 297.12. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tri-tert-butylaniline | Powder, 94%. CAS No. 961-38-6. Pack Sizes: 5g, 25g. Product ID: FR-0114. M.P. 148-149. Mole weight: 261.45. |  Frinton Laboratories |
| 2,4,6-Tri-tert-butylaniline | 2,4,6-Tri-tert-butylaniline. Uses: Designed for use in research and industrial production. Product Category: Amines. Appearance: solid. CAS No. 961-38-6. Molecular formula: C18H17NO3. Mole weight: 261.45. Product ID: ACM961386-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tri-tert-butyl-N-methylaniline | 2,4,6-Tri-tert-butyl-N-methylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6-Tri-tert-butyl-N-methylaniline, 4566-64-7, F0125-1774, ZINC01751890, ACMC-1ARVG, SureCN134320, AC1LTD29, 390992_ALDRICH, CTK4I8908, GFTNLYGZUUPSSM-UHFFFAOYSA-, MolPort-000-659-956, STL019968, 2,4,6-tritert-butyl-N-methylaniline, AKOS002287663, AG-F-58232, MCULE-7219666420, N1-methyl-2,4,6-tri(tert-butyl)aniline, methyl[2,4,6-tris(tert-butyl)phenyl]amine, ST50308669, Benzenamine,2,4,6-tris(1,1-dimethylethyl)-N-methyl-. Product Category: Amines. Appearance: liquid. CAS No. 4566-64-7. Molecular formula: C19H33N. Mole weight: 275.47. Purity: 0.96. IUPACName: 2,4,6-tritert-butyl-N-methylaniline. Canonical SMILES: CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)NC)C(C)(C)C. Density: 0.891 g/cm³. Product ID: ACM4566647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,6-Tri-tert-butylpyrimidine | 2,4,6-Tri-tert-butylpyrimidine. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Tan Powder or Crystals. CAS No. 67490-21-5. Molecular formula: C16H28N2. Mole weight: 248.41. Purity: 0.97. Product ID: ACM67490215-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,7,8,9-Pentaacetyl-N-[(2-propyn-1-yloxy)carbonyl]-b-neuraminic acid methyl ester | 2,4,7,8,9-Pentaacetyl-N-[(2-propyn-1-yloxy)carbonyl]-b-neuraminic acid methyl ester, a cutting-edge biomedical compound, holds great promise in the realm of drug development and scientific research. Its multifaceted nature allows for extensive investigation, notably in the treatment of diversified afflictions such as cancer and viral infections. Researchers can glean comprehensive details regarding its chemical properties, synthesis mechanisms, and plausible therapeutic utilities from numerous esteemed scientific databases, thereby enriching their understanding of this invaluable compound's potential. Synonyms: Ac5NeuNPoc methyl ester. CAS No. 1803107-65-4. Molecular formula: C24H31NO15. Mole weight: 573.50. |  |
| 2,4,7,8,9-Penta-O-acetyl-3-fluoro-N-acetyl-D-neuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-3-fluoro-N-acetyl-D-neuraminic acid methyl ester is a highly robust and intricately synthesized compound. Primarily adopted in the intricate domain of antiviral drug formulation, especially pertaining to influenza and an array of viral maladies, this compound unfurls its efficacy through multifaceted mechanisms. Synonyms: (1S,2R)-1-((3S,4R,5R,6S)-3-Acetamido-4,6-diacetoxy-5-fluoro-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate Methyl 5-acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-3-fluoro-D-erythro-a-L-manno-2-nonulopyranulosate. Molecular formula: C22H30FNO14. Mole weight: 551.47. | |
| 2,4,7,8,9-Penta-O-acetyl-N-acetylglycolyl-D-neuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-acetylglycolyl-D-neuraminic acid methyl ester, an intriguing synthetic compound, perplexes researchers with its multifaceted applications within the biomedical industry. This enigmatic substance serves as a pivotal precursor in the synthesis of glycosylated compounds that intricately regulate cell receptors associated with grave afflictions like cancer and infectious diseases. CAS No. 118865-38-6. Molecular formula: C24H33NO16. Mole weight: 591.53. | |
| 2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid | 2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid, also known as the vital compound in the biomedical sector, plays a pivotal role. This compound finds widespread application in crafting anti-influenza medications and therapeutically addressing specific illnesses. Its exceptional antiviral attributes make it a potent inhibitor of influenza virus replication within host cells. Synonyms: N-Acetylneuraminic acid 2,4,7,8,9-pentaacetate. CAS No. 4887-11-0. Molecular formula: C21H29NO14. Mole weight: 519.45. | |
| 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-acetylneuraminic acid methyl ester, an indispensable compound in the biomedicine industry, holds significant importance for the targeted management of various ailments including cancer and viral infections. Synonyms: N-Acetylneuraminic acid methyl ester 2,4,7,8,9-pentaacetate Methyl 5-Acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-D-glycero-D-galacto-2-nonulopyranosonate (Sialic acid, methyl ester, 2,4,7,8,9-pentaacetate. CAS No. 73208-82-9. Molecular formula: C22H31NO14. Mole weight: 533.48. | |
| 2,4,7,8,9-Penta-O-acetyl-N-azidoacetyl-b-neuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-azidoacetyl-b-neuraminic acid methyl ester, an indispensable biomedical compound, demonstrates exceptional proficiency in synthesizing and refining antiviral pharmaceuticals. Its paramount significance manifests in effectively combating an array of virus-induced infections, namely influenza and herpes. Synonyms: Peracetyl-N-(2-azidoacetyl)-b-neuraminic acid methyl ester; Ac5NeuNAz-O-Me. CAS No. 1357804-21-7. Molecular formula: C22H30N4O1. Mole weight: 366.50. | |
| 2,4,7,8,9-Petra-O-acetyl-N-acetyl-3-fluoro-b-D-neuraminic acid methyl ester | 2,4,7,8,9-Petra-O-acetyl-N-acetyl-3-fluoro-b-D-neuraminic acid methyl ester is a highly intricate and multifaceted chemical compound that holds great importance in the field of biomedicine. Its application extends to the synthesis of sialylated oligosaccharides and glycoconjugates, thus contributing significantly to the advancement of carbohydrate chemistry. Furthermore, owing to its exclusive pharmacological properties, this compound has also found utility in treating a diverse range of illnesses, including cancer, bacterial and viral infections, which speaks to its exceptional therapeutic potential. Synonyms: 5-(Acetylamino)-3,5-dideoxy-3-fluoro-D-erythro-α-L-manno-2-Nonulopyranosonic acid, methyl ester, 2,4,7,8,9-pentaacetate. CAS No. 117405-58-0. Molecular formula: C22H30FNO14. Mole weight: 551.47. | |
| 2,4,7,8-Tetra-O-acetyl-9-azido-9-deoxy-N-acetylneuraminic acid methyl ester | 2,4,7,8-Tetra-O-acetyl-9-azido-9-deoxy-N-acetylneuraminic acid methyl ester is a novel synthetic analog of sialic acid. Primarily used in biomedical research, it aids in investigating the role of sialic acid in various diseases including cancer and neurodegenerative disorders. CAS No. 219814-64-9. Molecular formula: C20H28N4O12. Mole weight: 516.46. | |
| 2,4,7,9-Tetramethyl-5-decyn-4,7 diol | 2,4,7,9-Tetramethyl-5-decyn-4,7 diol. Group: Biochemicals. Grades: Highly Purified. CAS No. 126-86-3. Pack Sizes: 250g, 500g, 1kg, 2kg, 5Kg. Molecular Formula: C14H26O2. US Biological Life Sciences. | Worldwide |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol | An acetylene glycol derivative used in water-based coatings and has both antifoaming and surfactant properties. It is highly toxic and have been found in acrylic adhesives used for food packaging multilayers manufacturing. Group: Self-assembly materials. Alternative Names: Surfynol 104. CAS No. 126-86-3. Product ID: 2,4,7,9-tetramethyldec-5-yne-4,7-diol. Molecular formula: 226.35. Mole weight: C14H26O2. CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. LXOFYPKXCSULTL-UHFFFAOYSA-N. 98%. | |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate | 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate. Uses: Surfactant. reduces surface tension; wetting agent, defoamer, and emulsifier for emulsion polymerization. Group: Self-assembly materials. Alternative Names: 2,4,7,9-tetramethyl-5-decyne-4,7-diol, Acetylenol EL, 2,4,7,9-Tetramethyl-5-decyne-4,7-diol-ethylene oxide adduct. CAS No. 9014-85-1. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: ethane-1,2-diol; 2,4,7,9-tetramethyldec-5-yne-4,7-diol. Molecular formula: 288.42g/mol. Mole weight: (CH3)2CHCH2C (CH3)[ (-OCH2CH2-)mOH]C?CC (CH3)[ (-OCH2CH2-)nOH]CH2CH (CH3)2. OCCO.CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. 1S/C14H26O2.C2H6O2/c1-11(2)9-13(5, 15)7-8-14(6, 16)10-12(3)4;3-1-2-4/h11-12, 15-16H, 9-10H2, 1-6H3;3-4H, 1-2H2. SUHUKEQAOUOUJO-UHFFFAOYSA-N. | |
| 2,?4,?7,?9-?Tetramethyl-?5-?decyne-?4,?7-?diol ethoxylate (Avg Mn 465-485) | 2,?4,?7,?9-?Tetramethyl-?5-?decyne-?4,?7-?diol ethoxylate (Avg Mn 465-485) is used as antifugal sheets for the prevention of plant diseases, nano selenium as antioxidant agent in multilayer food packaging materialal. Group: Biochemicals. Grades: Highly Purified. CAS No. 9014-85-1. Pack Sizes: 50g, 100g. Molecular Formula: (C2H4O)n (C2H4O)n C14H26O2, Molecular Weight: -44.0544052263599. US Biological Life Sciences. | Worldwide |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol (technical grade) | 2,4,7,9-Tetramethyl-5-decyne-4,7-diol (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Diisobutyl-1,4-dimethylbutynediol. Product Category: Promotional Products. CAS No. 126-86-3. Purity: Tech. Product ID: ACM126863-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [4- [ (7-Chloroquinolin-4-yl) amino] pentylamino] ethanol | 2- [4- [ (7-Chloroquinolin-4-yl) amino] pentylamino] ethanol. Group: Biochemicals. Alternative Names: Cletoquine. Grades: Highly Purified. CAS No. 4298-15-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C16H22ClN3O. US Biological Life Sciences. | Worldwide |
| 2- (4- ( (7-Chloroquinolin-4-yl) amino) pentyl) isoindoline-1, 3-dione | 2- (4- ( (7-Chloroquinolin-4-yl) amino) pentyl) isoindoline-1, 3-dione is an intermediate in the synthesis of Cletoquine (C573505). Cletoquine is a metabolite of Hydroxychloroquine (H916900), an anti-malarial; anti-rheumatic; lupus erythematosus suppressant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H20ClN3O2, Molecular Weight: 393.87. US Biological Life Sciences. | Worldwide |
| 2-(4,7-Dichloro-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride | 2-(4,7-Dichloro-2-methyl-1h-indol-3-yl)ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1049739-06-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12Cl2N2 HCl, Molecular Weight: 243.133646. US Biological Life Sciences. | Worldwide |
| 2-[4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy]ethyldimethylammonium hydrogen oxalate | 2-[4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy]ethyldimethylammonium hydrogen oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 257-699-2, 26225-59-2 (Parent), CID6452586, 2-(4,7-Dimethoxy-5-(4-methoxycinnamoyl)benzofuran-6-yloxy)ethyldimethylammonium hydrogen oxalate, 52171-36-5. Product Category: Heterocyclic Organic Compound. CAS No. 52171-36-5. Molecular formula: C24H27NO6.C2H2O4. Mole weight: 515.509160 [g/mol]. Purity: 0.96. IUPACName: (E)-1-[6-(2-dimethylaminoethyloxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(4-methoxyphenyl)prop-2-en-1-one; oxalic acid. Canonical SMILES: C[NH+](C)CCOC1=C(C2=C(C=CO2)C(=C1C(=O)C=CC3=CC=C(C=C3)OC)OC)OC.C(=O)(C(=O)[O-])O. ECNumber: 257-699-2. Product ID: ACM52171365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,7-Trichlorofluorene | 2,4,7-Trichlorofluorene is a chlorinated polycyclic aromatic hydrocarbon found as a micropollutant in the urban environment. Group: Biochemicals. Grades: Highly Purified. CAS No. 7061-81-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H7Cl3, Molecular Weight: 269.55. US Biological Life Sciences. | Worldwide |
| 2,4,7-Trichloronorlichexanthone | 2.4.7-Trichloronorlichexanthone is a xanthone compound. Molecular formula: C14H7Cl3O5. Mole weight: 361.56. | |
| 2,4,7-Trichloropyrido[2,3-d]pyrimidine | 2,4,7-Trichloropyrido[2,3-d]pyrimidine is used in the synthetic preparation of dual mTORC1/mTORC2 inhibitors and the discovery of AZD8055 and AZD2014 as potential antitumor agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 938443-20-0. Pack Sizes: 100mg, 1g. Molecular Formula: C7H2Cl3N3, Molecular Weight: 234.47. US Biological Life Sciences. | Worldwide |
| 2,4,7-trihydroxy-1,4-benzoxazin-3-one-glucoside 7-O-methyltransferase | The enzyme is involved in the biosynthesis of the protective and allelophatic benzoxazinoid DIMBOA [(2R)-4-hydroxy-7-methoxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin] in some plants, most commonly from the family of Poaceae (grasses). Group: Enzymes. Synonyms: BX7 (gene name); OMT BX7. Enzyme Commission Number: EC 2.1.1.241. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1844; 2,4,7-trihydroxy-1,4-benzoxazin-3-one-glucoside 7-O-methyltransferase; EC 2.1.1.241; BX7 (gene name); OMT BX7. Cat No: EXWM-1844. |  |
| 2,4,7-Trihydroxy-9,10-dihydrophenanthrene | 2,4,7-Trihydroxy-9,10-dihydrophenanthrene. Group: Biochemicals. CAS No. 70205-52-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,4,7-Trimethyl-1-indanone | 2,4,7-Trimethyl-1-indanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,7-TRIMETHYL-1-INDANONE. Product Category: Heterocyclic Organic Compound. CAS No. 89044-50-8. Molecular formula: C12H14O. Mole weight: 174.242. Product ID: ACM89044508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,7-Trimethylcarbazole | 2,4,7-Trimethylcarbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 78787-89-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2, 4, 7-Tri methyl dibenzothiophene | 2, 4, 7-Tri methyl dibenzothiophene is found in crude oil and can be used to determine the maturity of the oil. Group: Biochemicals. Grades: Highly Purified. CAS No. 216983-03-8. Pack Sizes: 10mg, 100mg. Molecular Formula: C15H14S. US Biological Life Sciences. | Worldwide |
| 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(isodecyloxy)- | 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane,3,9-bis(isodecyloxy)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,9-bis(isodecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;Diisodecyl pentaerythritol diphosphite;4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(isodecyloxy)-2 8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(isodecyloxy)-4 8. Product Category: Heterocyclic Organic Compound. CAS No. 26544-27-4. Molecular formula: C25H50O6P2. Mole weight: 544.638982. Purity: 0.96. IUPACName: 3,9-di(decan-2-yloxy)-2,5,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Canonical SMILES: CC(C)CCCCCCCOP1OCC2(CO1)COP(OC2)OCCCCCCCC(C)C. Density: g/cm³. ECNumber: 247-779-5. Product ID: ACM26544274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,8-Trimethyl-4,9-decadienal | 2,4,8-Trimethyl-4,9-decadienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-041-8, 2,4,8-Trimethyl-4,9-decadienal, 4,9-Decadienal, 2,4,8-trimethyl-, CID6442045, 72928-00-8. Product Category: Heterocyclic Organic Compound. CAS No. 72928-00-8. Molecular formula: C13H22O. Mole weight: 194.313180 [g/mol]. Purity: 0.96. IUPACName: (4E)-2,4,8-trimethyldeca-4,9-dienal. Product ID: ACM72928008. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,8-Trimethyldibenzothiophene | 2,4,8-Trimethyldibenzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,8-TRIMETHYLDIBENZOTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 1210-52-2. Molecular formula: C15H14S. Mole weight: 226.34. Product ID: ACM1210522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4,8-Trimethylquinoline | 2,4,8-Trimethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,8-trimethyl-quinoline. Appearance: Solid. CAS No. 18441-61-7. Molecular formula: C12H13N. Mole weight: 171.24. Purity: 0.97. Product ID: ACM18441617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride | 2-(4-Acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-4-(2-(diethylamino)ethoxy)-5-ethoxyacetanilide hydrochloride, ACETANILIDE, 3-BROMO-4-(2-(DIETHYLAMINO)ETHOXY)-5-ETHOXY-, HYDROCHLORIDE, AC1L1MND, LS-10497, 2-(4-acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium chloride, 97646-41-8. Product Category: Heterocyclic Organic Compound. CAS No. 97646-41-8. Molecular formula: C16H26BrClN2O3. Mole weight: 409.746 g/mol. Purity: 0.96. IUPACName: 2-(4-acetamido-2-bromo-6-ethoxyphenoxy)ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC1=C(C=C(C=C1Br)NC(=O)C)OCC.[Cl-]. Product ID: ACM97646418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Acetamido-3-nitrophenyl)acetic acid | 2-(4-Acetamido-3-nitrophenyl)acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 90916-02-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10N2O5, Molecular Weight: 238.2. US Biological Life Sciences. | Worldwide |
| 2-(4-acetoxy-2-fluoro-biphenyl-4-yl)-propionate | 2-(4-acetoxy-2-fluoro-biphenyl-4-yl)-propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetoxy-2-fluoro-biphenyl-4-yl)propionic Acid-d3 Methyl Ester | 2-(4-Acetoxy-2-fluoro-biphenyl-4-yl)propionic Acid-d3 Methyl Ester. Group: Biochemicals. Alternative Names: 4'-(Acetyloxy)-2-fluoro-α-methyl-d3-[1,1'-Biphenyl]-4-acetic Acid Methyl Ester;Methyl 2-(4-Acetoxy-2-fluoro-biphenyl-4-yl)propionate-d3. Grades: Highly Purified. CAS No. 1216901-55-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(4'-Acetoxy-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester | 2-(4'-Acetoxy-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester. Group: Biochemicals. Alternative Names: 4'-(Acetyloxy)-2-fluoro-a-methyl-[1,1'-biphenyl]-4-acetic acid methyl ester; Methyl 2-(4'-acetoxy-2-fluoro-biphenyl-4-yl)-propionate. Grades: Highly Purified. CAS No. 215175-84-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H17FO4. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetoxy-2-methoxyphenoxy)-acetonitrile | 2-(4-Acetoxy-2-methoxyphenoxy)-acetonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetoxyphenyl)benzothiophene | 2-(4-Acetoxyphenyl)benzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ACETOXY PHENYL)BENZOTHIOPHENE;1-(4-benzo[b]thien-2-ylphenyl)-ethanone;1-(4-BENZO[B]THIOPHEN-2-YL-PHENYL)-ETHANONE;2-(4-Acetoxy. Product Category: Heterocyclic Organic Compound. CAS No. 132932-62-8. Molecular formula: C16H12OS. Mole weight: 252.33. Density: 1.202. Product ID: ACM132932628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [4- [Acetyl [ [2- (acetylamino) -3, 4-dihydro-4-oxo-6-pteridinyl] methyl] amino] phenyl] -4, 5-dihydro-5-oxo-4-oxazolepropanoic Acid | 2- [4- [Acetyl [ [2- (acetylamino) -3, 4-dihydro-4-oxo-6-pteridinyl] methyl] amino] phenyl] -4, 5-dihydro-5-oxo-4-oxazolepropanoic Acid is an intermediate in the synthesis of metabolites of Folic Acid (F680300), a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 78168-20-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H21N7O7. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetyl-2-fluoro-biphenyl-4yl)propionate | A intermediate in the synthesis for the metabolite of Flurbiprofen, an anti-inflammatory used as an analgesic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetyl-2-fluoro-biphenyl-4-yl)propionic Acid-d3 Methyl Ester | An intermediate for the synthesis of the metabolite of Flurbiprofen, an anti-inflammatory used as an analgesic. Group: Biochemicals. Alternative Names: 4'-Acetyl-2-fluoro-α-methyl-d3-[1,1'-biphenyl]-4-acetic Acid Methyl Ester;Methyl 2-(4-Acetyl-2-fluoro-biphenyl-4-yl)propionate-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(4'-Acetyl-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester | 2-(4'-Acetyl-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester. Group: Biochemicals. Alternative Names: 4'-Acetyl-2-fluoro-a-methyl-[1,1'-biphenyl]-4-acetic acid methyl ester; Methyl 2-(4'-acetyl-2-fluoro-biphenyl-4-yl)-propionate. Grades: Highly Purified. CAS No. 215175-83-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H17FO3. US Biological Life Sciences. | Worldwide |
| 2-(4'-Acetyl-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester | 2-(4'-Acetyl-2-fluoro-biphenyl-4-yl)-propionic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-Acetyl-2-fluoro-α-methyl-[1,1'-biphenyl]-4-acetic Acid Methyl Ester; Methyl 2-(4'-Acetyl-2-fluoro-biphenyl-4-yl)-propionate. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 215175-83-0. Molecular formula: C18H17FO3. Mole weight: 300.327. Product ID: ACM215175830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Acetyl-benzyl)-butyraldehyde | 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one is a possible metabolite of Loxoprofen (Na salt), a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. Synonyms: 2-[(4-Acetylphenyl)methyl]cyclopentan-1-one. Grades: > 95%. CAS No. 96824-28-1. Molecular formula: C14H16O2. Mole weight: 216.28. | |
| 2-[4-(Acetyloxy)phenyl]-benzo[b]thiophene-6-ol 6-acetate | 2-[4-(Acetyloxy)phenyl]-benzo[b]thiophene-6-ol 6-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(6-Acetoxybenzo[b]thiophen-2-yl)phenyl acetate, 84449-63-8, SureCN2561003, CTK8B8365, ANW-60222, AKOS016003277, AK101394, KB-238652. Product Category: Heterocyclic Organic Compound. CAS No. 84449-63-8. Molecular formula: C18H14O4S. Mole weight: 326.366360 [g/mol]. Purity: 0.96. IUPACName: [4-(6-acetyloxy-1-benzothiophen-2-yl)phenyl] acetate. Density: 1.287. Product ID: ACM84449638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Acetyl-phenoxy)-2-methyl-propionic acid | 2-(4-Acetyl-phenoxy)-2-methyl-propionic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-ACETYL-PHENOXY)-2-METHYL-PROPIONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 42019-57-8. Molecular formula: C12H14O4. Mole weight: 222.24. Product ID: ACM42019578. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(4-Acetylphenoxy)-2-methylpropanoic acid. | |
| 2-((4-acetylphenyl)amino)-N-benzhydrylacetamide | 2-((4-acetylphenyl)amino)-N-benzhydrylacetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 853693-74-0. Molecular Formula: C23H22N2O2. Mole Weight: 358.44. Catalog: APB853693740. |  |
| 2-[ (4-Acetylphenyl) methyl]cyclopentan-1-one | 2-[ (4-Acetylphenyl) methyl]cyclopentan-1-one is a possible metabolite of Loxoprofen (L472900, Na salt), a non-selective nonsteroidal anti-inflammatory drug (NSAID) that has been effective in reducing atherosclerosis in mice by reducing inflammation. It becomes active after metabolism in the body and inhibits the activation of cyclooxygenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 96824-28-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C14H16O2, Molecular Weight: 216.28. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetyl-piperazin-1-yl)-3-chloroaniline | 2-(4-Acetyl-piperazin-1-yl)-3-chloroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Acetyl-piperazin-1-yl)-3-chloroaniline;1-[4-(2-Amino-6-chlorophenyl)-1-piperazinyl]ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 893779-10-7. Molecular formula: C12H16ClN3O. Purity: 97+%. Product ID: ACM893779107. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic Acid Pinacol Ester | 2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073372-01-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H26BN3O3, Molecular Weight: 331.22. US Biological Life Sciences. | Worldwide |
| 2-(4-Acetylpiperazino)-5-bromopyridine | 2-(4-Acetylpiperazino)-5-bromopyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 494771-76-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14BrN3O, Molecular Weight: 284.149999999999. US Biological Life Sciences. | Worldwide |
| 2-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride | 2-[4-(Acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(p-(9-Acridinylamino)phenyl)butyric acid, hydrochloride, BUTYRIC ACID, 2-(p-(9-ACRIDINYLAMINO)PHENYL)-, HYDROCHLORIDE, AC1L2IUO, LS-47800, 2-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid chloride, 66147-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 66147-48-6. Molecular formula: C23H21ClN2O2. Mole weight: 392.878 g/mol. Purity: 0.96. IUPACName: 2-[4-(acridin-10-ium-9-ylamino)phenyl]butanoic acid;chloride. Canonical SMILES: CCC(C1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C4=CC=CC=C42)C(=O)O.[Cl-]. Product ID: ACM66147486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Allyloxy-phenoxymethyl)-oxirane | 2-(4-Allyloxy-phenoxymethyl)-oxirane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxirane, 2-[[4-(2-propen-1-yloxy)phenoxy]methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 52210-93-2. Product ID: ACM52210932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[4-(Alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinyl]ethyl O-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate | 2-[4-(Alpha,alpha,alpha-trifluoro-p-tolyl)-1-piperazinyl]ethyl O-[[7-(trifluoromethyl)-4-quinolyl]amino]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-259-8, 2-(4-(alpha,alpha,alpha-Trifluoro-p-tolyl)-1-piperazinyl)ethyl o-((7-(trifluoromethyl)-4-quinolyl)amino)benzoate, 85702-69-8. Product Category: Heterocyclic Organic Compound. CAS No. 85702-69-8. Molecular formula: C30H26F6N4O2. Mole weight: 588.543459 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl 2-[[7-(trifluoromethyl)quinolin-4-yl]amino]benzoate. Density: 1.359g/cm³. Product ID: ACM85702698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(4-Amidinophenyl)-6-indolecarbamidine dihdrochloride | Diagnostic reagents. Alternative Names: DAPI. CAS No. 28718-90-3. |  US, Austria, Lithuania |
| 2- (4-Amino-1, 3, 5-triazin-2-yl) sulfanylethanesulfonic Acid Potassium Salt. | 2- (4-Amino-1, 3, 5-triazin-2-yl) sulfanylethanesulfonic acid is an impurity of Mesna. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid Potassium Salt | 2-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid Potassium Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004092. Format: Neat. Shipping: Room Temperature. | |
| 2-(4-Amino-1h-pyrazol-1-yl)ethanol | 2-(4-Amino-1h-pyrazol-1-yl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 948571-47-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H9N3O, Molecular Weight: 127.14. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-1H-pyrazol-1-yl)ethanol Hydrochloride | 2-(4-Amino-1H-pyrazol-1-yl)ethanol hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1197768-92-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H9N3O; HCl, Molecular Weight: 127.143646. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-phenol | Used in the preparation of tyrosine and phosphoinositide kinase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092787-78-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-1-oxoisoindolin-2-yl)pentanediamide | 2-(4-Amino-1-oxoisoindolin-2-yl)pentanediamide is an impurity of Lenalidomide (L328000), an immunomodulatory drug; analog of Thalidomide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H16N4O3, Molecular Weight: 276.29. US Biological Life Sciences. | Worldwide |
| 2-(4-Amino-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid | 2-(4-Amino-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-AMINO-1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1159983-30-8. Molecular formula: C12H22N2O4. Mole weight: 258.31. Product ID: ACM1159983308. Alfa Chemistry ISO 9001:2015 Certified. | |
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