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| Product | Description | |
|---|---|---|
| 2,3,5,6-Tetrafluorobenzyl bromide | 2,3,5,6-Tetrafluorobenzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-289-6, 2,3,5,6-Tetrafluorobenzyl bromide, CID104377, T187, 3-(Bromomethyl)-1,2,4,5-tetrafluorobenzene, 53001-73-3. Product Category: Bromine Series. Appearance: clear colorless to yellowish or. CAS No. 53001-73-3. Molecular formula: C7H3BrF4. Mole weight: 242.99. Purity: 0.96. IUPACName: 3-(bromomethyl)-1,2,4,5-tetrafluorobenzene. Density: 1.79. Product ID: ACM53001733. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,3,5,6-Tetrafluoronitrobenzene | 2,3,5,6-Tetrafluoronitrobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,4,5-Tetrafluoro-3-nitro-benzene;2,3,5,6-TETRAFLUORONITROBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 6257-03-0. Molecular formula: C6HF4NO2. Mole weight: 195.07. Purity: 0.98. IUPACName: 1,2,4,5-tetrafluoro-3-nitrobenzene. Canonical SMILES: C1=C(C(=C(C(=C1F)F)[N+](=O)[O-])F)F. Density: 1.651g/cm³. Product ID: ACM6257030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2, 3, 5, 6-Tetrafluorophenyl hydrazine | 2, 3, 5, 6-Tetrafluorophenyl hydrazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 653-11-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H4F4N2. US Biological Life Sciences. |  Worldwide |
| 2,3,5,6-Tetrafluoro-p-toluic acid | 2,3,5,6-Tetrafluoro-p-toluic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBDivE_016311, 301647_ALDRICH, 2,3,5,6-Tetrafluoro-p-toluic acid, NSC168718, p-Toluic acid, 2,3,5,6-tetrafluoro-, T191, 2,3,5,6-Tetrafluoro-4-methylbenzoic acid, 652-32-4. Product Category: Aryl Fluorinated Building Blocks. Appearance: white to almost white crystals or crystalline powder. CAS No. 652-32-4. Molecular formula: C8H4F4O. Mole weight: 208.11. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluoro-4-methylbenzoic acid. Canonical SMILES: CC1=C(C(=C(C(=C1F)F)C(=O)O)F)F. Density: 1.54 g/cm³. Product ID: ACM652324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluoro-p-xylene | 2,3,5,6-Tetrafluoro-p-xylene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 703-87-7. Molecular formula: C8H6 F4. Mole weight: 178.13. Product ID: ACM703877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde | 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 16297-09-9. Molecular formula: C6HF4NO. Mole weight: 179.0718528. Purity: 0.96. IUPACName: 2,3,5,6-tetrafluoropyridine-4-carbaldehyde. Canonical SMILES: C(=O)C1=C(C(=NC(=C1F)F)F)F. Product ID: ACM16297099. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluoroterephthalaldehyde | 2,3,5,6-Tetrafluoroterephthalaldehyde. Group: Cofs linkers-customizable cof linkers. Alternative Names: 2,3,5,6-TETRAFLUOROTEREPHTHALALDEHYDE. CAS No. 3217-47-8. Product ID: 2,3,5,6-tetrafluoroterephthalaldehyde. Molecular formula: 206.09g/mol. Mole weight: C8H2F4O2. InChI=1S/C8H2F4O2/c9-5-3 (1-13)6 (10)8 (12)4 (2-14)7 (5)11/h1-2H. WJHRAPYKYJKACM-UHFFFAOYSA-N. |  |
| 2, 3, 5, 6-Tetra fluoroterephthalic acid | 2, 3, 5, 6-Tetra fluoroterephthalic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 652-36-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H2F4O4. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrafluoroterephthlonic Acid | 2,3,5,6-Tetrafluoroterephthlonic Acid. Uses: Designed for use in research and industrial production. Product Category: Fluorinated Monomers. CAS No. 652-36-8. Purity: 97.0%(T). Product ID: ACM-MO-652368B. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetrafluorotoluene | 2,3,5,6-Tetrafluorotoluene. Uses: Designed for use in research and industrial production. Product Category: Aryl. CAS No. 5230-78-4. Molecular formula: C7H6BrCl. Mole weight: 164.1. Product ID: ACM5230784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3',5',6'-Tetrahydro-1'h-2,4'bipyridinyl-4'-ol | 2',3',5',6'-Tetrahydro-1'h-2,4'bipyridinyl-4'-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4005872, 4-pyridin-2-ylpiperidin-4-ol, 4-(2-Pyridinyl)-4-piperidinol, MolPort-000-006-421, 4NHA-P02-0, CID3613363, 50461-56-8. Product Category: Heterocyclic Organic Compound. CAS No. 50461-56-8. Molecular formula: C10H14N2O. Mole weight: 178.23. Purity: 0.96. IUPACName: 4-pyridin-2-ylpiperidin-4-ol. Canonical SMILES: C1CNCCC1(C2=CC=CC=N2)O. Product ID: ACM50461568. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3',5',6'-Tetrahydro-1'H-3,4'-bipyridinyl-4'-ol | 2',3',5',6'-Tetrahydro-1'H-3,4'-bipyridinyl-4'-ol. Group: Biochemicals. Alternative Names: 4-(3-Pyridyl)-4-hydroxypiperidine; 4-Pyridin-3-ylpiperidin-4-ol. Grades: Highly Purified. CAS No. 50461-59-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2',3',5',6'-Tetrahydro-1'H-3,4'-bipyridinyl-4'-ol ≥97% (HPLC) | 2',3',5',6'-Tetrahydro-1'H-3,4'-bipyridinyl-4'-ol ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetrahydroxy-1,4-dinitrocyclohexane Dihydrate | Powder. Synonyms: 1,4-Dideoxy-1,4-dinitro-neoinositol Dihydrate. CAS No. 37098-43-4. Pack Sizes: 5g, 25g. Product ID: FR-0133. M.P. >250. Mole weight: 238.15. |  Frinton Laboratories |
| 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed | 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-55-4. Product ID: 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)benzene-1,4-dicarbonitrile. Molecular formula: 1397.7g/mol. Mole weight: C104H64N6. C1=CC=C (C=C1)C2=CC3=C (C=C2)N (C4=C3C=C (C=C4)C5=CC=CC=C5)C6=C (C (=C (C (=C6N7C8=C (C=C (C=C8)C9=CC=CC=C9)C1=C7C=CC (=C1)C1=CC=CC=C1)C#N)N1C2=C (C=C (C=C2)C2=CC=CC=C2)C2=C1C=CC (=C2)C1=CC=CC=C1)N1C2=C (C=C (C=C2)C2=CC=CC=C2)C2=C1C=CC (=C2)C1=CC=CC=C1)C#N. InChI=1S/C104H64N6/c105-65-91-101 (107-93-49-41-75 (67-25-9-1-10-26-67)57-83 (93)84-58-76 (42-50-94 (84)107)68-27-11-2-12-28-68)102 (108-95-51-43-77 (69-29-13-3-14-30-69)59-85 (95)86-60-78 (44-52-96 (86)108)70-31-15-4-16-32-70)92 (66-106)104 (110-99-55-47-81 (73-37-21-7-22-38-73)63-89 (99)90-64-82 (48-56-100 (90)110)74-39-23-8-24-40-74)103 (91)109-97-53-45-79 (71-33-17-5-18-34-71)61-87 (97)88-62-80 (46-54-98 (88)109)72-35-19-6-20-36-72/h1-64H. SOXGZQQJNNPTNZ-UHFFFAOYSA-N. | |
| 2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed | 2,3,5,6-tetrakis(carbazol-9-yl)-1,4-dicyanobenzene, >99%(HPLC), Sublimed. Group: other materials. CAS No. 1416881-53-2. Product ID: 2,3,5,6-tetra(carbazol-9-yl)benzene-1,4-dicarbonitrile. Molecular formula: 788.9g/mol. Mole weight: C56H32N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4N5C6=CC=CC=C6C7=CC=CC=C75) C#N) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21) C#N. InChI=1S/C56H32N6/c57-33-43-53 (59-45-25-9-1-17-35 (45)36-18-2-10-26-46 (36)59)54 (60-47-27-11-3-19-37 (47)38-20-4-12-28-48 (38)60)44 (34-58)56 (62-51-31-15-7-23-41 (51)42-24-8-16-32-52 (42)62)55 (43)61-49-29-13-5-21-39 (49)40-22-6-14-30-50 (40)61/h1-32H. OYNJAUIAADXAOW-UHFFFAOYSA-N. | |
| 2', 3', 5', 6'-tetramethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid | 2', 3', 5', 6'-tetramethyl-[1, 1':4', 1''-terphenyl]-3, 3'', 5, 5''-tetracarboxylic acid. Group: Customizable mof linkers. CAS No. 1119195-99-1. Product ID: 5-[4-(3,5-dicarboxyphenyl)-2,3,5,6-tetramethylphenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 462.4g/mol. Mole weight: C26H22O8. InChI=1S/C26H22O8/c1-11-12 (2)22 (16-7-19 (25 (31)32)10-20 (8-16)26 (33)34)14 (4)13 (3)21 (11)15-5-17 (23 (27)28)9-18 (6-15)24 (29)30/h5-10H, 1-4H3, (H, 27, 28) (H, 29, 30) (H, 31, 32) (H, 33, 34). SJOTYMPLFGUFCB-UHFFFAOYSA-N. | |
| 2,3,5,6-Tetramethyl-1,4-phenylenediamine | 2,3,5,6-Tetramethyl-1,4-phenylenediamine. Group: Biochemicals. Alternative Names: 3,6-Diaminodurene. Grades: Highly Purified. CAS No. 3102-87-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H16N2. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetramethyl-1,4-phenylenediamine | 2,3,5,6-Tetramethyl-1,4-phenylenediamine. Group: Monomerspolymers. Alternative Names: DIAMINO DURENE; DURENE DIAMINE; 2,3,5,6-TETRAMETHYL-P-PHENYLENEDIAMINE; 2,3,5,6-TETRAMETHYL-1,4-PHENYLENEDIAMINE; 3,6-DIAMINODURENE; 3,6-DIAMINODUROL; 3,6-DIAMINO-1,2,4,5-TETRAMETHYLBENZENE; 1,4-Benzenediamine, 2,3,5,6-tetramethyl-. CAS No. 3102-87-2. Product ID: 2,3,5,6-tetramethylbenzene-1,4-diamine. Molecular formula: 164.25g/mol. Mole weight: C10H16N2. CC1=C(C(=C(C(=C1N)C)C)N)C. InChI=1S/C10H16N2/c1-5-6 (2)10 (12)8 (4)7 (3)9 (5)11/h11-12H2, 1-4H3. WCZNKVPCIFMXEQ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 2,3,5,6-Tetramethyl-4-Nitro-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride | 2,3,5,6-Tetramethyl-4-Nitro-n-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamidedihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethylbenzamide 2HCl, 104373-53-7, 2,3,5,6-tetramethyl-4-nitro-n-{2-[4-(pyridin-2-yl)piperazin-1-yl]ethyl}benzamide dihydrochloride, Benzamide, 4-nitro-N-(2-(4-(2-pyridinyl)-1-piperazinyl)ethyl)-2,3,5,6-tetramethyl-, dihydrochloride, AC1L1S1Z, AC1Q3A0J, CHEMBL1202704, LS-27303, 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 104373-53-7. Molecular formula: C22H31Cl2N5O3. Mole weight: 484.419 g/mol. Purity: 0.96. IUPACName: 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide;dihydrochloride. Canonical SMILES: CC1=C(C(=C(C(=C1C(=O)NCCN2CCN(CC2)C3=CC=CC=N3)C)C)[N+](=O)[O-])C.Cl.Cl. Product ID: ACM104373537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetramethylcyclohexane-1,4-diamine | 2,3,5,6-Tetramethylcyclohexane-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-172-6, CID3018838, 2,3,5,6-Tetramethylcyclohexane-1,4-diamine, 79516-40-8. Product Category: Heterocyclic Organic Compound. CAS No. 79516-40-8. Molecular formula: C10H22N2. Mole weight: 170.295080 [g/mol]. Purity: 0.96. IUPACName: 2,3,5,6-tetramethylcyclohexane-1,4-diamine. Canonical SMILES: CC1C(C(C(C(C1N)C)C)N)C. Density: 0.844g/cm³. ECNumber: 279-172-6. Product ID: ACM79516408. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetramethylphenylboronic acid | 2,3,5,6-Tetramethylphenylboronic acid. Group: Salt. CAS No. 197223-36-2. Product ID: (2,3,5,6-tetramethylphenyl)boronic acid. Molecular formula: 178.04g/mol. Mole weight: C10H15BO2. B(C1=C(C(=CC(=C1C)C)C)C)(O)O. InChI=1S/C10H15BO2/c1-6-5-7 (2)9 (4)10 (8 (6)3)11 (12)13/h5, 12-13H, 1-4H3. BCMVUEOVWMZJBS-UHFFFAOYSA-N. 96%. | |
| 2,3,5,6-Tetramethylphenylzinc iodide | 2,3,5,6-Tetramethylphenylzinc iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5,6-TETRAMETHYLPHENYLZINC IODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 737797-44-3. Molecular formula: C10H13IZn. Mole weight: 325.5. Purity: 0.96. IUPACName: zinc;1,2,4,5-tetramethylbenzene-6-ide;iodide. Product ID: ACM737797443. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetramethyl-p-phenylenediamine | 2,3,5,6-Tetramethyl-p-phenylenediamine can be used as a monomer to develop telechelic polyimide membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 3102-87-2. Pack Sizes: 250mg, 1g. Molecular Formula: C10H16N2, Molecular Weight: 164.25. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetramethylpyrazine | analytical standard. Group: Flavor and fragrance standards. |  |
| 2,3,5,6-Tetramethylpyrazine | Anti-inflammatory compound isolated from the fermented food natto. Tetramethylpyrazine demonstrated in vivo nootropic activity in rats. 2,3,5,6-Tetramethylpyrazine has been isolated from Ephedra sinica. It is useful in the treatment of several disorders such as asthma, heart failure, rhinitis and urinary incontinence. It is a flavor ingredient of tobacco. It forms cocrystal with 4-hydroxybenzoic acid which exhibits supramolecular synthon polymorphism. Group: Biochemicals. Alternative Names: 2,3,5,6-Tetramethyl-pyrazine; Tetramethyl-pyrazine; BS factor; Chuanxingzine; Ligustrazin; Ligustrazine; NSC 36080; NSC 46451; Tetrapyrazine. Grades: Highly Purified. CAS No. 1124-11-4. Pack Sizes: 25g, 50g, 100g. Molecular Formula: C?H??N?, Molecular Weight: 136.19. US Biological Life Sciences. | Worldwide |
| 2, 3, 5, 6-Tetramethylpyrazolo[1, 2-a]pyrazole-1, 7-dione | 2, 3, 5, 6-Tetramethylpyrazolo[1, 2-a]pyrazole-1, 7-dione. Group: Biochemicals. Alternative Names: 2,3,7,8-Tetramethyl-1,5-diaza-bicyclo(3.3.0)octa-2,7-dien-4,6-dione. Grades: Highly Purified. CAS No. 68654-22-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C10H12N2O2. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetramethyl-pyrazolo[1,2-a]pyrazole-1,7-dione (2,3,7,8-Tetramethyl-1,5-diaza-bicyclo(3.3.0)octa-2,7-dien-4,6-dione) | Melting Point: 211-212°C. Group: Biochemicals. Alternative Names: 2,3,7,8-Tetramethyl-1,5-diaza-bicyclo(3.3.0)octa-2,7-dien-4,6-dione. Grades: Highly Purified. CAS No. 68654-22-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2,3,5,6-Tetramethylterephthalaldehyde | 2,3,5,6-Tetramethylterephthalaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-benzenedicarboxaldehyde, 2,3,5,6-tetramethyl-. Product Category: Other Monomers. CAS No. 7072-1-7. Molecular formula: C12H14O2. Mole weight: 190.24 g/mol. Purity: 0.97. Product ID: ACM-MO-7072017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5,6-Tetra-O-acetyl-D-galactono-1,4-lactone | 2,3,5,6-Tetra-O-acetyl-D-galactono-1,4-lactone, an esteemed lactone derivative of immense repute, finds its widespread application in biomedicine as a precursor for the synthesis of the essential Vitamin C. Furthermore, it has recently captivated the attention of the medical community as a possible anti-cancer agent, which owes to its unique capacity for instigating apoptosis in the denizens of cancerous growths. Synonyms: (R)-1-((2S,3S,4R)-3,4-Diacetoxy-5-oxotetrahydrofuran-2-yl)ethane-1,2-diyl diacetate. CAS No. 210100-08-6. Molecular formula: C14H18O10. Mole weight: 346.29. |  |
| 2,3,5,6-Tetra-O-acetyl-D-gulonic acid-1,4-lactone | 2,3,5,6-Tetra-O-acetyl-D-gulonic acid -1,4-lactone, an indispensable compound in the biomedical field, assumes a pivotal function in the synthesis of ascorbic acid, making it of utmost importance in the manufacturing of vitamin C. CAS No. 136345-68-1. Molecular formula: C14H18O10. Mole weight: 346.29. | |
| 2,3,5,6-Tetra-O-(trimethylsilyl)-D-glucono-1,4-lactone | 2,3,5,6-Tetra-O-(trimethylsilyl)-D-glucono-1,4-lactone is a biochemical reagent. In biomedicine, it's typically utilized in the research of antiviral drugs - particularly against influenza. It's also instrumental in the development of drugs for metabolic diseases. Molecular formula: C18H42O6Si4. Mole weight: 466.86. | |
| 2,3,5,6-Tetra-O-trimethylsilyl-D-glucono-1,4-lactone | 2,3,5,6-Tetra-O-trimethylsilyl-D-glucono-1,4-lactone, a biomedical marvel employed in the management of diabetes, serves as an esteemed counterpart to D-glucono-1,4-lactone. A catalyst of profound significance, it adroitly orchestrates the intricacies of glucose metabolism, thereby offering respite to the afflicted. Synonyms: (3R,4S,5R)-5-((R)-2,2,7,7-tetramethyl-3,6-dioxa-2,7-disilaoctan-4-yl)-3,4-bis((trimethylsilyl)oxy)dihydrofuran-2(3H)-one; D-Gluconic acid, 2,3,5,6-tetrakis-O-(trimethylsilyl)-, γ-lactone; Gluconic acid, 2,3,5,6-tetrakis-O-(trimethylsilyl)-, γ-lactone, D-. CAS No. 2348-31-4. Molecular formula: C18H42O6Si4. Mole weight: 466.86. | |
| 2,3,5,6-tetrochloro-4-(methlysulfonyl) Pyridine | 2,3,5,6-tetrochloro-4-(methlysulfonyl) Pyridine. CAS No: 13108-52-6 |  Sarchem Laboratories New Jersey NJ |
| 2-[(3,5,6-Trimethylpyrazin-2-yl)oxy]ethanol | 2-[(3,5,6-Trimethylpyrazin-2-yl)oxy]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Pyrazinone,1-(2-hydroxyethyl)-3,5,6-trimethyl-, 113934-96-6, ACMC-20mjcl, AGN-PC-002IFS, SureCN10376302, CTK4A8524, AG-D-34021, 2(1H)-Pyrazinone, 1-(2-hydroxyethyl)-3,5,6-trimethyl-, 1-(2-HYDROXYETHYL)-3,5,6-TRIMETHYLPYRAZIN-2(1H)-ONE, 2(1H)-Pyrazinone,1-(2-hydroxyethyl)-3,5,6-trimethyl-(9CI);1-(2-HYDROXYETHYL)-3,5,6-TRIMETHYLPYRAZIN-2(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 113934-96-6. Molecular formula: C9H14N2O2. Mole weight: 182.219660 [g/mol]. Purity: 0.96. IUPACName: 1-(2-hydroxyethyl)-3,5,6-trimethylpyrazin-2-one. Product ID: ACM113934966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid | 2-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid is an impurity of Deferasirox. Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Synonyms: Deferasirox 1,2-isomer; Deferasirox Impurity C. CAS No. 201530-78-1. Molecular formula: C21H15N3O4. Mole weight: 373.36. | |
| 2- (3, 5-Bis (bromomethyl)phenyl)-2-methylpropanenitrile | 2- (3, 5-Bis (bromomethyl)phenyl)-2-methylpropanenitrile is an fragment in the synthesis of impurity of Anastrozole (A637425). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H13Br2N. US Biological Life Sciences. | Worldwide |
| 2-[3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethanol | An intermediate of maxacalcitol, which is a derivative of vitamin D3. Maxacalcitol is a potential treatment of secondary hyperparathyroidism. Synonyms: (2Z)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethanol. CAS No. 81506-24-3. Molecular formula: C21H42O3Si2. Mole weight: 398.73. | |
| 2-? (3, ?5-?Bis (trifluoromethyl) ?phenyl) ?-?2-?methylpropanoic Acid | 2-? (3, ?5-?Bis (trifluoromethyl) ?phenyl) ?-?2-?methylpropanoic Acid is a reagent used in the synthesis of NK1/NK3 receptor antagonists used in the treatment of depression. Group: Biochemicals. Grades: Highly Purified. CAS No. 289686-70-0. Pack Sizes: 250mg, 500mg. Molecular Formula: C12H10F6O2, Molecular Weight: 300.2. US Biological Life Sciences. | Worldwide |
| 2-[3, 5-Bis (Trifluoromethyl) Phenyl]-2-Phenylethylamine Hydrochloride | 2-[3, 5-Bis (Trifluoromethyl) Phenyl]-2-Phenylethylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (3, 5-Bis (trifluoromethyl) phenyl) -4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane | 2- (3, 5-Bis (trifluoromethyl) phenyl) -4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 69807-91-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H15BF6O2, Molecular Weight: 340.07. US Biological Life Sciences. | Worldwide |
| 2,3,5-Collidine | 2,3,5-Collidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5-COLLIDINE, 2,3,5-Trimethylpyridine, Pyridine, 2,3,5-trimethyl-, 513261_ALDRICH, ZINC02031394, CID12759, EINECS 211-786-1, TL8004882, 695-98-7. Product Category: Heterocyclic Organic Compound. Appearance: Colorless or slight yellowish liquid. CAS No. 695-98-7. Molecular formula: C8H11N. Mole weight: 121.18. Purity: 0.98. IUPACName: 2,3,5-trimethylpyridine. Canonical SMILES: CC1=CC(=C(N=C1)C)C. Density: 0.935. ECNumber: 211-786-1. Product ID: ACM695987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,5-Collidine (2,3,5-Trimethylpyridine) | 25g Pack Size. Group: Building Blocks. Formula: C8H11N. CAS No. 695-98-7. Prepack ID 15131983-25g. Molecular Weight 121.18. See USA prepack pricing. |  |
| 2-(3, 5-DibroMophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(3, 5-DibroMophenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1098071-09-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dibromophenyl) 4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,5-Dibromophenyl) 4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 408492-26-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15BBr2O2, Molecular Weight: 361.87. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 408492-26-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C13H16BF3O3. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine | 2-(3,5-Dibromophenyl)-4,6-diphenyl-1,3,5-triazine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1073062-59-5. Product ID: 2-(3,5-dibromophenyl)-4,6-diphenyl-1,3,5-triazine. Molecular formula: 467.2g/mol. Mole weight: C21H13Br2N3. C1=CC=C (C=C1)C2=NC (=NC (=N2)C3=CC (=CC (=C3)Br)Br)C4=CC=CC=C4. InChI=1S/C21H13Br2N3/c22-17-11-16 (12-18 (23)13-17)21-25-19 (14-7-3-1-4-8-14)24-20 (26-21)15-9-5-2-6-10-15/h1-13H. DRQMSTXYCLCAHO-UHFFFAOYSA-N. | |
| 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione | An anticoccidal triazine used for the treatment of coccidiosis in chickens. An impurity of Diclazuril (D436200). Group: Biochemicals. Alternative Names: Descyano Diclazuril Ketone. Grades: Highly Purified. CAS No. 133648-81-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione | 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2,4-Triazine-3,5(2H,4H)-dione, 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-, 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione, Diclazuril Ketone. CAS No. 133648-81-4. IUPAC Name: 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5-dione. Molecular formula: C16H8Cl3N3O3. Mole weight: 396.61. Catalog: APS133648814. SMILES: Clc1ccc(cc1)C(=O)c2c(Cl)cc(cc2Cl)N3N=CC(=O)NC3=O. Format: Neat. | |
| 2-[3, 5-Dichloro-4-[ (4-chlorophenyl) methyl]phenyl]-1, 2, 4-triazine-3, 5 (2H, 4H) -dione | An anticoccidal triazine used for the treatment of coccidiosis in chickens. An impurity of Diclazuril (D436200). Group: Biochemicals. Alternative Names: Descyano Diclazuril. Grades: Highly Purified. CAS No. 133648-80-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dichlorophenyl)-2-Phenylethylamine Hydrochloride | 2-(3,5-Dichlorophenyl)-2-Phenylethylamine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | AldrichCPR. Group: Organometallic reagents. | |
| 2-(3,5-Dichlorophenyl)-6-benzoxazolecarboxylic acid | 2-(3,5-Dichlorophenyl)-6-benzoxazolecarboxylic acid. Group: Biochemicals. Alternative Names: Tafamidis; Fx 1006. Grades: Highly Purified. CAS No. 594839-88-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C14H7Cl2NO3. US Biological Life Sciences. | Worldwide |
| 2- (3, 5-Dichlorophenyl) acetonitrile | 2- (3, 5-Dichlorophenyl) acetonitrile is used in the synthesis of 6-arylpyrido[2,3-d]pyrimidines as ATP-competitive inhibitors of bacterial -alanine:-alanine ligase. Group: Biochemicals. Grades: Highly Purified. CAS No. 52516-37-7. Pack Sizes: 1g, 5 g. Molecular Formula: C8H5Cl2N, Molecular Weight: 186.04. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dichlorophenyl)aniline Hydrochloride | 2-(3,5-Dichlorophenyl)aniline Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355248-02-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H10Cl3N, Molecular Weight: 274.57. US Biological Life Sciences. | Worldwide |
| 2- (3, 5-Dichlorophenyl) benzonitrile | 2- (3, 5-Dichlorophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1352318-57-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H7Cl2N, Molecular Weight: 248.11. US Biological Life Sciences. | Worldwide |
| 2- (3, 5-Dichlorophenyl) ethanamine | 2- (3, 5-Dichlorophenyl) ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 67851-51-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H9Cl2N, Molecular Weight: 190.07. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dichlorophenyl)-imidazo[1,2-a]pyridine | 2-(3,5-Dichlorophenyl)-imidazo[1,2-a]pyridine is derived from Ethyl Bromoacetate (E900140), which is used in the synthesis of metabolites of carcinogenic PAHs. Also it is used in the preparation of steroidal antiestrogens through cyclic condensation. A reactant in the preparation of antimicrobial and antioxidant coumarinyloxymethyl-thiadiazolone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1353511-58-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H8Cl2N2, Molecular Weight: 263.12. US Biological Life Sciences. | Worldwide |
| 2-[(3,5-Dichlorophenyl)methylidene]propanedinitrile | 2-[(3,5-Dichlorophenyl)methylidene]propanedinitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK2G6807, Propanedinitrile, [(3,5-dichlorophenyl)methylene]-, 771574-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 771574-74-4. Molecular formula: C10H4Cl2N2. Mole weight: 223.058. Purity: 0.96. IUPACName: 2-[(3,5-dichlorophenyl)methylidene]propanedinitrile. Canonical SMILES: C1=C(C=C(C=C1Cl)Cl)C=C(C#N)C#N. Density: 1.417g/cm³. Product ID: ACM771574744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3, 5-Dichlorophenyl) morpholine oxalate | 2- (3, 5-Dichlorophenyl) morpholine oxalate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2- (3, 5-Dichlorophenyl) morpholine oxalate ≥90% | 2- (3, 5-Dichlorophenyl) morpholine oxalate ≥90%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2-(3,5-Dichlorophenyl)pyrrolidine | 2-(3,5-Dichlorophenyl)pyrrolidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[3,5-DICHLOROPHENYL]PYRROLIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 887344-13-0. Molecular formula: C10H11Cl2N. Mole weight: 216.11. Purity: 0.96. IUPACName: 2-(3,5-dichlorophenyl)pyrrolidine. Canonical SMILES: C1CC(NC1)C2=CC(=CC(=C2)Cl)Cl. Product ID: ACM887344130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (3, 5-Dichlorophenyl) Pyrrolidine | 2- (3, 5-Dichlorophenyl) Pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 887344-13-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2- (3, 5-Dichlorophenyl) Pyrrolidine ≥97% (HPLC) | 2- (3, 5-Dichlorophenyl) Pyrrolidine ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 887344-13-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2- (3, 5-Dichlorophenyl) thiazole-4-carboxylic Acid | 2- (3, 5-Dichlorophenyl) thiazole-4-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1178420-52-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H5Cl2NO2S, Molecular Weight: 274.12. US Biological Life Sciences. | Worldwide |
| 2-(3,5-dicyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid | 2-(3,5-dicyano-4-isobutoxyphenyl)-4-methylthiazole-5-carboxylic acid is an impurity of Febuxostat. Febuxostat is an antihyperuricemic nonpurine inhibitor of both the oxidized and reduced forms of xanthine oxidase. CAS No. 2428631-65-4. Molecular formula: C17H15N3O3S. Mole weight: 341.39. | |
| 2-(3,5-Difluorobenzoyl)pyridine | 2-(3,5-Difluorobenzoyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,5-DIFLUOROBENZOYL)PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898780-30-8. Molecular formula: C12H7F2NO. Mole weight: 219.19. Purity: 0.96. IUPACName: (3,5-difluorophenyl)-pyridin-2-ylmethanone. Canonical SMILES: C1=CC=NC(=C1)C(=O)C2=CC(=CC(=C2)F)F. Density: 1.295g/cm³. Product ID: ACM898780308. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(3',5'-Difluorophenoxy)methyl]phenylboronic acid | 2-[(3',5'-Difluorophenoxy)methyl]phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1218790-92-1, CTK8E9199, AKOS012077629, AK141198, (2-((3,5-Difluorophenoxy)methyl)phenyl)boronic acid, 2-[(3,5-Difluorophenoxy)methyl]phenylboronic acid, 2-[(3 inverted exclamation marka,5 inverted exclamation marka-Difluorophenoxy)methyl]phenylboronic acid. Product Category: Heterocyclic Organic Compound. Appearance: White to tan solid. CAS No. 1218790-92-1. Molecular formula: C13H11BF2O3. Mole weight: 264.03. Purity: 0.96. IUPACName: [2-[(3,5-difluorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=CC=C1COC2=CC(=CC(=C2)F)F)(O)O. Product ID: ACM1218790921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(3,5-Difluorophenyl)aniline | 2- (3, 5-Difluorophenyl) aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 873056-60-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H9F2N, Molecular Weight: 205.2. US Biological Life Sciences. | Worldwide |
| 2- (3, 5-Difluorophenyl) benzonitrile | 2- (3, 5-Difluorophenyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 717101-37-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H7F2N, Molecular Weight: 215.2. US Biological Life Sciences. | Worldwide |
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