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 | |
|---|---|---|
| 2,4,6-Tris(m-terphenyl-5'-yl)boroxin | 2,4,6-Tris(m-terphenyl-5'-yl)boroxin. CAS No. 909407-14-3. Molecular formula: C54H39B3O3. Mole weight: 768.3g/mol. IUPAC Name: 2,4,6-tris(3,5-diphenylphenyl)-1,3,5,2,4,6-trioxatriborinane. SMILES: 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: 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. |  |
| 2,4,6-Tris-(pyridin-4-yloxy)-[1,3,5]triazine | 2,4,6-Tris-(pyridin-4-yloxy)-[1,3,5]triazine. Alternative Names: 1,3,5-Triazine, 2,4,6-tris(4-pyridinyloxy)-. CAS No. 2230253-24-2. Molecular formula: C18H12N6O3. Mole weight: 360.32. Purity: 98%. IUPAC Name: 2,4,6-tripyridin-4-yloxy-1,3,5-triazine. InChI: 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. | |
| 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-Tris-(trifluoromethyl)benzimidazole | 2,4,6-Tris-(trifluoromethyl)benzimidazole. Alternative Names: 2,4,6-TRIS(TRIFLUOROMETHYL)-BENZIMIDAZOLE. CAS No. 185412-89-9. Purity: 96%. Product ID: ACM185412899. Molecular formula: C10H3F9N2. Mole weight: 322.13. IUPAC Name: 2,4,6-tris(trifluoromethyl)-1H-benzimidazole. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,4,6-tris-(Trifluoromethyl)phenol | 2,4,6-tris-(Trifluoromethyl)phenol. Alternative Names: Phenol,2,4,6-tris(trifluoromethyl)-, 2,4,6-TRIS(TRIFLUOROMETHYL)PHENOL, 122489-60-5, ACMC-1BXI0, AGN-PC-002E1H, CTK4B3130, AG-D-48835, Phenol, 2,4,6-tris(trifluoromethyl)-, FT-0609931. CAS No. 122489-60-5. Purity: 96%. Product ID: ACM122489605. Molecular formula: C9H3F9O. Mole weight: 298.105149 [g/mol]. IUPAC Name: 2,4,6-tris(trifluoromethyl)phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,4,6-Tri-tert-butylaniline | Powder, 94%. CAS No. 961-38-6. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 261.45. MP/BP: M.P. 148-149. Order No: FR-0114. |  Frinton Laboratories |
| 2,4,6-Truisobutyl-5,6-dihydro-1,3,5-dithiazine | 2,4,6-Truisobutyl-5,6-dihydro-1,3,5-dithiazine. CAS No. 74595-94-1. Molecular formula: C15H31NS2. Mole weight: 289.5. |  |
| 2,4,7,8,9-Pentaacetyl-D-N-acetylglycolylneuraminic acid methyl ester | 2,4,7,8,9-Pentaacetyl-D-N-acetylglycolylneuraminic acid methyl ester. CAS No. 118865-38-6. Product ID: ACM118865386. Molecular formula: C24H33NO16. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: Ac5NeuNPoc methyl ester; β-Neuraminic acid, N-[(2-propyn-1-yloxy)carbonyl]-, methyl ester, 2,4,7,8,9-pentaacetate. 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. Alternative Names: (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. Alternative Names: 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. Alternative Names: 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. 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. Alternative Names: Peracetyl-N-(2-azidoacetyl)-b-neuraminic acid methyl ester; Ac5NeuNAz-O-Me. CAS No. 1357804-21-7. Molecular formula: C22H30N4O14. Mole weight: 574.49. | |
| 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. Alternative Names: 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-Tetramethylquinoline | 2,4,7,8-Tetramethylquinoline. Alternative Names: 2,4,7,8-TETRAMETHYLQUINOLINE. CAS No. 102872-15-1. Product ID: ACM102872151. Molecular formula: C13H15N. Mole weight: 185.26. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: Surfynol 104. CAS No. 126-86-3. Molecular formula: C14H26O2. Mole weight: 226.35. Purity: 98%. IUPAC Name: 2,4,7,9-tetramethyldec-5-yne-4,7-diol. SMILES: CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. | |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate | 2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate. 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. Molecular formula: (CH3)2CHCH2C(CH3)[(-OCH2CH2-)mOH]C?CC(CH3)[(-OCH2CH2-)nOH]CH2CH(CH3)2. Mole weight: 288.42g/mol. IUPAC Name: ethane-1,2-diol;2,4,7,9-tetramethyldec-5-yne-4,7-diol. SMILES: OCCO.CC(C)CC(C)(O)C#CC(C)(O)CC(C)C. InChI: 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. | |
| 2,4,7,9-Tetramethyl-5-decyne-4,7-diol (technical grade) | 2,4,7,9-Tetramethyl-5-decyne-4,7-diol (technical grade). Alternative Names: 1,4-Diisobutyl-1,4-dimethylbutynediol. CAS No. 126-86-3. Purity: Tech. Product ID: ACM126863-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4,7-Dibromo-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile | 2-(4,7-Dibromo-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile. Molecular formula: C12H4Br2N2O. Mole weight: 351.98. | |
| 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-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-Trihydroxy-9,10-dihydrophenanthrene | 2,4,7-Trihydroxy-9,10-dihydrophenanthrene is a natural compound exhibiting remarkable anti-neoplastic attributes, displaying auspicious outcomes in studying neoplastic growth and thwarting its advancement. Alternative Names: 9,10-Dihydro-2,4,7-phenanthrenetriol. Grades: >98%. CAS No. 70205-52-6. Molecular formula: C14H12O3. Mole weight: 228.25. | |
| 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-TRICHLORODIBENZOFURAN | 2,4,8-TRICHLORODIBENZOFURAN. Alternative Names: 2,4,8-trichlorodibenzofuran; Dibenzofuran, 2,4,8-trichloro-; 2,4,8-Trichlorodibenzofurane; 2,6,8-Trichlorodibenzofuran. CAS No. 54589-71-8. Molecular formula: C12H5Cl3O. Mole weight: 271.5265. | |
| 2,4,8-Trimethylquinoline | 2,4,8-Trimethylquinoline. Alternative Names: 2,4,8-trimethyl-quinoline. CAS No. 18441-61-7. Purity: 97%. Product ID: ACM18441617. Molecular formula: C12H13N. Mole weight: 171.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-(9,10-Di(naphthalen-2-yl)anthracen-2-yl)phenyl)-1-phenyl-1H?benzo[d]imidazole | 2-(4-(9,10-Di(naphthalen-2-yl)anthracen-2-yl)phenyl)-1-phenyl-1H?benzo[d]imidazole. CAS No. 561064-11-7. Molecular formula: C53H34N2. Mole weight: 698.85. | |
| 2-{4-[(9-Fluorenylmethoxycarbonyl)amino]phenyl}acetic acid | 2-{4-[(9-Fluorenylmethoxycarbonyl)amino]phenyl}acetic acid. Alternative Names: Fmoc-Aph(4)-OH; Fmoc-4-Aph-OH; 2-(4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)phenyl)acetic acid; Fmoc-4-aminophenylacetic acid; 4-(9-FLUORENYLMETHYLOXYCARBONYL-AMINO)PHENYLACETIC ACID. Grades: ≥ 99% (HPLC). CAS No. 173690-53-4. Molecular formula: C23H19NO4. Mole weight: 373.41. | |
| 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-3-tert-butylphenoxy)-myristic acid | 2-(4-Acetoxy-3-tert-butylphenoxy)-myristic acid. Alternative Names: 2-(4-Acetoxy-3-tert-butylphenoxy)-myristic acid;2-(p-Acetoxy-m-isobutylphenoxy)myristic acid. CAS No. 63251-44-5. Product ID: ACM63251445-1. Molecular formula: C26H42O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Acetoxyphenyl)ethyltrichlorosilane | 2-(4-Acetoxyphenyl)ethyltrichlorosilane. Uses: For analytical and research use. CAS No. 627882-90-0. Molecular formula: C10H11Cl3O2Si. Mole weight: 297.64. Purity: 97%. Catalog: APB627882900. |  |
| 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-Acetyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium chloride | 2-(4-Acetyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium chloride. Alternative Names: WV 796, 5-(2-(N-(2-Chloroethyl)-N-ethylamino)ethoxy)carvacrol acetate hydrochloride, CARVACROL, 5-(2-(N-(2-CHLOROETHYL)-N-ETHYLAMINO)ETHOXY)-, ACETATE, HYDROCHLORIDE, AC1L1EMA, LS-52566, 2-(4-acetyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium chloride, 16825-87-9. CAS No. 16825-87-9. Purity: 96%. Product ID: ACM16825879. Molecular formula: C18H29Cl2NO3. Mole weight: 378.334 g/mol. IUPAC Name: 2-(4-acetyloxy-5-methyl-2-propan-2-ylphenoxy)ethyl-(2-chloroethyl)-ethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester | 2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester. Alternative Names: 1073372-01-6, 2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic acid, pinacol ester, 1-(4-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazin-1-yl)ethanone, SureCN1390680, CTK8E7046, MolPort-001-767-646, MAY00066, AKOS015950071, MB06744, AK119452, KB-14642, 2-(4-Acetylpiperazin-1-yl)pyridine-5-boronic acid pinacol ester, 6-(4-ACETYLPIPERAZIN-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTER, 1-{4-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazin-1-yl}ethanone. CAS No. 1073372-01-6. Purity: 96%. Product ID: ACM1073372016. Molecular formula: C17H26BN3O3. Mole weight: 331.2. IUPAC Name: 1-[4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]piperazin-1-yl]ethanone. Alfa Chemistry - ISO 9001:32057 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 |
| 24α-Ethyl cholesterol | 24α-Ethyl cholesterol. Alternative Names: α-Dihydrofucosterol. CAS No. 83-46-5. Purity: >70.0%. Product ID: FFC-AR-83465. Molecular formula: C29H50O. Mole weight: 414.72. IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid | 2-(4-Amino-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. Alternative Names: 2-(4-AMINO-1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)ACETIC ACID. CAS No. 1159983-30-8. Product ID: ACM1159983308. Molecular formula: C12H22N2O4. Mole weight: 258.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-2-butoxybenzoyl)sulfanylethyl-diethylazanium chloride | 2-(4-Amino-2-butoxybenzoyl)sulfanylethyl-diethylazanium chloride. Alternative Names: WIN 3800, 4-Amino-2-butoxythiobenzoic acid S-(2-(diethylamino)ethyl) ester hydrochloride, Benzoic acid, 4-amino-2-butoxythio-, S-(2-(diethylamino)ethyl) ester, monohydrochloride, AC1Q1SLM, AC1L1O5B, LS-35651, 2-(4-amino-2-butoxybenzoyl)sulfanylethyl-diethylazanium chloride, 2-[(4-amino-2-butoxybenzoyl)sulfanyl]-n,n-diethylethanaminium chloride, 100811-80-1. CAS No. 100811-80-1. Purity: 96%. Product ID: ACM100811801. Molecular formula: C17H29ClN2O2S. Mole weight: 360.942 g/mol. IUPAC Name: 2-(4-amino-2-butoxybenzoyl)sulfanylethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-ethoxybenzoyl)oxyethyl-diethylazanium; dihydrogen phosphate | 2-(4-Amino-2-ethoxybenzoyl)oxyethyl-diethylazanium; dihydrogen phosphate. Alternative Names: WIN 3606, 4-Amino-2-ethoxy-benzoic acid 2-(diethylamino)ethyl ester hydrogen phosphate, BENZOIC ACID, 4-AMINO-2-ETHOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROGEN PHOSPHATE, AC1L1GYY, LS-35838, 2-(4-amino-2-ethoxybenzoyl)oxyethyl-diethylazanium; dihydrogen phosphate, 18672-84-9. CAS No. 18672-84-9. Purity: 96%. Product ID: ACM18672849. Molecular formula: C15H27N2O7P. Mole weight: 378.358 g/mol. IUPAC Name: 2-(4-amino-2-ethoxybenzoyl)oxyethyl-diethylazanium;dihydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-fluoro-5-methoxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | 2-(4-Amino-2-fluoro-5-methoxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione. Alternative Names: 134882-51-2, AC1L450Z, 2-(4-amino-2-fluoro-5-methoxy-phenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione, 2-(4-amino-2-fluoro-5-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-(4-amino-2-fluoro-5-methoxyphenyl)-4,5,6,7- tetrahydro-. CAS No. 134882-51-2. Purity: 96%. Product ID: ACM134882512. Molecular formula: C15H15FN2O3. Mole weight: 290.2896. IUPAC Name: 2-(4-amino-2-fluoro-5-methoxyphenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride | 2-(4-Amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride. Alternative Names: WIN 4069, 2-{[4-amino-2-(hexyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 4-Amino-2-(hexyloxy)benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(hexyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, 100811-89-0, AC1Q1SK3, AC1L1O68, LS-35867, 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium chloride. CAS No. 100811-89-0. Purity: 96%. Product ID: ACM100811890. Molecular formula: C19H33ClN2O3. Mole weight: 372.93 g/mol. IUPAC Name: 2-(4-amino-2-hexoxybenzoyl)oxyethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogenphosphate | 2-(4-Amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogenphosphate. Alternative Names: WIN 2595, CID59564, LS-20074, 4-Amino-o-anisic acid 2-(diethylamino)ethyl ester hydrogen phosphate, o-ANISIC ACID, 4-AMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROGEN PHOSPHATE, 102583-82-4. CAS No. 102583-82-4. Purity: 96%. Product ID: ACM102583824. Molecular formula: C14H25N2O7P. Mole weight: 364.331 g/mol. IUPAC Name: 2-(4-amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride | 2-(4-Amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride. Alternative Names: CID57728, LS-35992, 4-Amino-2-pentyloxybenzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-pentyloxy-, 2-(diethylamino)ethyl ester, monohydrochloride, 100311-09-9. CAS No. 100311-09-9. Purity: 96%. Product ID: ACM100311099. Molecular formula: C18H31ClN2O3. Mole weight: 358.903 g/mol. IUPAC Name: 2-(4-amino-2-pentoxybenzoyl)oxyethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-pentoxybenzoyl)sulfanylethyl-diethylazanium chloride | 2-(4-Amino-2-pentoxybenzoyl)sulfanylethyl-diethylazanium chloride. Alternative Names: WIN 5334, CID57730, LS-35993, 4-Amino-2-pentyloxythiobenzoic acid S-2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-pentyloxythio-, S-(2-(diethylamino)ethyl) ester, monohydrochloride, 100311-10-2. CAS No. 100311-10-2. Purity: 96%. Product ID: ACM100311102. Molecular formula: C18H31ClN2O2S. Mole weight: 374.969 g/mol. IUPAC Name: 2-(4-amino-2-pentoxybenzoyl)sulfanylethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride | 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride. Alternative Names: WIN 3643, 4-Amino-2-(benzyloxy)-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, Benzoic acid, 4-amino-2-(benzyloxy)-, 2-(diethylamino)ethyl ester, monohydrochloride, AC1L1NRH, AC1Q1SK5, LS-35622, 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium chloride, 2-{[4-amino-2-(benzyloxy)benzoyl]oxy}-n,n-diethylethanaminium chloride, 100347-79-3. CAS No. 100347-79-3. Purity: 96%. Product ID: ACM100347793. Molecular formula: C20H27ClN2O3. Mole weight: 378.893 g/mol. IUPAC Name: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-diethylazanium;chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogenphosphate | 2-(4-Amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogenphosphate. Alternative Names: WIN 3415, 4-Amino-2-(benzyloxy)-benzoic acid 2-(dimethylamino)ethyl ester hydrogen phosphate, Benzoic acid, 4-amino-2-(benzyloxy)-, 2-(dimethylamino)ethyl ester, hydrogen phosphate, AC1L1NRQ, AC1Q22I1, LS-35624, 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium; dihydrogen phosphate, 2-{[4-amino-2-(benzyloxy)benzoyl]oxy}-n,n-dimethylethanaminium dihydrogen phosphate, 100347-82-8. CAS No. 100347-82-8. Purity: 96%. Product ID: ACM100347828. Molecular formula: C18H25N2O7P. Mole weight: 412.374 g/mol. IUPAC Name: 2-(4-amino-2-phenylmethoxybenzoyl)oxyethyl-dimethylazanium;dihydrogen phosphate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-2-propoxybenzoyl)sulfanylethyl-diethylazanium; dihydrogenphosphate | 2-(4-Amino-2-propoxybenzoyl)sulfanylethyl-diethylazanium; dihydrogenphosphate. CAS No. 100311-17-9. Product ID: ACM100311179. Molecular formula: C16H29N2O6PS. Mole weight: 408.45 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-3-nitrophenyl)acetic acid | 2-(4-Amino-3-nitrophenyl)acetic acid. Alternative Names: 4-AMINO-3-NITROPHENYLACETIC ACID, 116435-82-6, 2-(4-Amino-3-nitrophenyl)acetic acid, JSPY-st000133, SCHEMBL4855639, CTK7J2259, GOYNTGDWVOXIIX-UHFFFAOYSA-N, MolPort-035-757-736, 4-amino-3-nitroBenzeneacetic acid, AKOS006310452, 2-(3-nitro-4-aminophenyl)acetic acid, AK162716, DB-060882, I01-9737. CAS No. 116435-82-6. Purity: 96%. Product ID: ACM116435826. Molecular formula: C8H8N2O4. Mole weight: 196.160120 [g/mol]. IUPAC Name: 2-(4-amino-3-nitrophenyl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-3-propoxybenzoyl)oxyethyl-diethylazanium chloride | 2-(4-Amino-3-propoxybenzoyl)oxyethyl-diethylazanium chloride. Alternative Names: CID57734, LS-36012, 2-Diethylaminoethyl 4-amino-3-propoxybenzoate hydrochloride, 4-Amino-3-propoxy-benzoic acid 2-(diethylamino)ethyl ester hydrochloride, BENZOIC ACID, 4-AMINO-3-PROPOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, MONOHYDROCHLORIDE, 100311-12-4. CAS No. 100311-12-4. Purity: 96%. Product ID: ACM100311124. Molecular formula: C16H27ClN2O3. Mole weight: 330.85 g/mol. IUPAC Name: 2-(4-amino-3-propoxybenzoyl)oxyethyl-diethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate | 2-(4-Amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate. Alternative Names: 21635-69-8, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]ethyl hydrogen sulfate, 2-((4-Amino-5-methoxy-2-methylphenyl)sulfonyl)ethyl hydrogen sulfate, Ethanol, 2-((4-amino-5-methoxy-2-methylphenyl)sulfonyl)-, 1-(hydrogen sulfate), Ethanol, 2-((4-amino-5-methoxy-2-methylphenyl)sulfonyl)-, hydrogen sulfate (ester), Ethanol, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, 1-(hydrogen sulfate), Ethanol, 2-[(4-amino-5-methoxy-2-methylphenyl)sulfonyl]-, hydrogen sulfate (ester), AC1Q6XLG, AC1L3GW1, MolPort-006-123-525, 2-((4-Amino-5-methoxy-o-tolyl)sulphonyl)ethyl hydrogen sulphate, EINECS 244-486-4, AR-1D5811, AKOS016010135, AK115191, FT-0610803, 2-(4-amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate, 110845-56-2. CAS No. 110845-56-2. Purity: 96%. Product ID: ACM110845562. Molecular formula: C10H15NO7S2. Mole weight: 325.359 g/mol. IUPAC Name: 2-(4-amino-5-methoxy-2-methylphenyl)sulfonylethyl hydrogen sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-((4-Amino-6-methylpyrimidin-2-yl)amino)-N-(4-fluorophenyl)acetamide | 2-((4-Amino-6-methylpyrimidin-2-yl)amino)-N-(4-fluorophenyl)acetamide is a heteroyclic organic reagent used in pharmaceutical synthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 1g. Molecular Formula: C13H14FN5O, Molecular Weight: 275.279999999999. US Biological Life Sciences. | Worldwide |
| 2-(4-Aminobenzenesulfonyl)ethan-1-ol | 2-(4-Aminobenzenesulfonyl)ethan-1-ol. CAS No. 5246-58-2. Purity: 95%. Product ID: ACM5246582. Molecular formula: C8H11NO3S. Mole weight: 201.2. IUPAC Name: 2-(4-aminophenyl)sulfonylethanol. Canonical SMILES: C1=CC(=CC=C1N)S(=O)(=O)CCO. ECNumber: 226-047-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Aminobenzoyl)oxyethyl-dimethylazanium chloride | 2-(4-Aminobenzoyl)oxyethyl-dimethylazanium chloride. Alternative Names: CID28625, LS-35803, 2-(Dimethylamino)ethyl p-aminobenzoate hydrochloride, HCl salz des p-amino-benzoesaeure-dimethylaminoaethyl-ester, HCl salz des p-amino-benzoesaeure-dimethylaminoaethyl-ester [German], BENZOIC ACID, p-AMINO-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 17599-02-9. CAS No. 17599-02-9. Purity: 96%. Product ID: ACM17599029. Molecular formula: C11H17ClN2O2. Mole weight: 244.718 g/mol. IUPAC Name: 2-(4-aminobenzoyl)oxyethyl-dimethylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(4-Aminobenzoyl)oxyethyl-dipropylazanium chloride | 2-(4-Aminobenzoyl)oxyethyl-dipropylazanium chloride. Alternative Names: CID27093, LS-35828, p-Amino benzoyl di-n-propyl amino ethanol hydrochloride, p-Aminobenzoic acid 2-(dipropylamino)ethyl ester hydrochloride, Ethanol, 2-(dipropylamino)-, p-aminobenzoate (ester), hydrochloride, BENZOIC ACID, p-AMINO-, 2-(DIPROPYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 15154-36-6. CAS No. 15154-36-6. Purity: 96%. Product ID: ACM15154366. Molecular formula: C15H25ClN2O2. Mole weight: 300.824 g/mol. IUPAC Name: 2-(4-aminobenzoyl)oxyethyl-dipropylazanium chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
Our database is helping our users find suppliers everyday.
