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| Product | Description | |
|---|---|---|
| 2,3,5,6-Tetrafluoro-4-hydrazinopyridine | 2,3,5,6-Tetrafluoro-4-hydrazinopyridine. Alternative Names: 2,3,5,6-TETRAFLUORO-4-HYDRAZINOPYRIDINE;4-HYDRAZINO-2,3,5,6-TETRAFLUOROPYRIDINE. CAS No. 1735-44-0. Product ID: ACM1735440. Molecular formula: C5H3F4N3. Mole weight: 181.09. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid hydrate | 2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid hydrate. CAS No. 14201-17-6. Purity: 96%. Product ID: ACM14201176. Molecular formula: C7H2F4O3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid hydrate | 2,3,5,6-Tetrafluoro-4-hydroxybenzoic acid hydrate. Alternative Names: 2,3,5,6-TETRAFLUORO-4-HYDROXYBENZOIC ACID HYDRATE;HTFB-LINKER;P-HYDROXY-TETRAFLUORO BENZOIC ACID HYDRATE;HO-C6F4-CO2H;2,3,5,6-TETRAFLUORO-4-HYDROXYBENZOIC ACID HYDRATE 96%;2,3,5,6-TETRAFLUORO-4-HYDROXYBENZOIC ACID MONOHYDRATE. CAS No. 143201-17-6. Product ID: ACM143201176. Molecular formula: C7H4F4O4. Mole weight: 228.1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluoro-4-mercapto-Benzoic acid | 2,3,5,6-Tetrafluoro-4-mercapto-Benzoic acid. Alternative Names: 2,3,5,6-Tetrafluoro-4-sulfanyl-benzoic acid. CAS No. 5211-44-9. Molecular formula: C7H2F4O2S. Mole weight: 226.15. Purity: 98%. IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfanylbenzoic acid. SMILES: C1(=C(C(=C(C(=C1F)F)S)F)F)C(=O)O. InChI: InChI=1S/C7H2F4O2S/c8-2-1(7(12)13)3(9)5(11)6(14)4(2)10/h14H,(H,12,13). |  |
| 2,3,5,6-Tetrafluoro-4-pyridine-carbonitrile | 2,3,5,6-Tetrafluoro-4-pyridine-carbonitrile. Alternative Names: 2,3,5,6-TETRAFLUORO-4-PYRIDINE-CARBONITRILE;4-CYANO-2,3,5,6-TETRAFLUOROPYRIDINE;4-CYANO-2,3,4,5,6-TETRAFLUOROFLUOROPYRIDINE;2,3,5,6-Tetrafluoropyridine-4-carbonitrile;2,3,5,6-TETRAFLUORO-4-PYRIDINE- CARBONITRILE 99%;2,3,5,6-Tetrafluoropyridine-4-carbonitrile, 4-Cyano-2,3,5,6-tetrafluoropyridine. CAS No. 16297-07-7. Purity: 96%. Product ID: ACM16297077. Molecular formula: C6F4N2. Mole weight: 176.07. IUPAC Name: 2,3,5,6-tetrafluoropyridine-4-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 97%. Alternative Names: Propanedinitrile,2,2'-(2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)bis-. CAS No. 29261-33-4. Purity: 0.98. Product ID: ACM-MO-29261334. Molecular formula: C12F4N4. Mole weight: 276.15 g/mol. IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. Canonical SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluoro-7,7,8,8-tetracyanoquinodimethane | 97%. Alternative Names: 2,3,5,6-Tetrafluoro-7,7,8,8-Te;(2,3,5,6-tetrafluoro-2,5-cyclohexadiene-1,4-diylidene)dimalononitrile;tcnqf4(organicelectronicmaterial);2,3,5,6-TetrafluorotetraChemicalbookcyanoquinodimethane95%;2,3,5,6-Tetrafluorotetracyanoquinodimethane95%;2,3,5,6-TETRAFLUORO-7,7,8,8-TETRACYANOQUINODIMETHANESUBLIMED[ORGANICELECTRONICMATERIAL]99%. CAS No. 29261-33-4. Molecular formula: C12F4N4. Mole weight: 276.15. Purity: 95%+. IUPAC Name: 2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile. SMILES: C(#N)C(=C1C(=C(C(=C(C#N)C#N)C(=C1F)F)F)F)C#N. InChI: InChI=1S/C12F4N4/c13-9-7(5(1-17)2-18)10(14)12(16)8(11(9)15)6(3-19)4-20. | |
| 2,3,5,6-Tetrafluoroaniline | 2,3,5,6-Tetrafluoroaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 700-17-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H3F4N. US Biological Life Sciences. |  Worldwide |
| 2,3,5,6-Tetrafluorobenzylchloride | 2,3,5,6-Tetrafluorobenzylchloride. CAS No. 107627-44-7. Purity: 96%. Product ID: ACM107627447. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluorobenzyl chloride | 2,3,5,6-Tetrafluorobenzyl chloride. Alternative Names: 2,3,5,6-TETRAFLUOROBENZYL CHLORIDE;2,3,5,6-Tetrafluorobezyl chloride;Benzene, 3-(chloromethyl)-1,2,4,5-tetrafluoro- (9CI);3-(Chloromethyl)-1,2,4,5-tetrafluoroBenzene. CAS No. 107267-44-7. Product ID: ACM107267447. Molecular formula: C7H3ClF4. Mole weight: 198.55. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluorophenol | 2,3,5,6-Tetrafluorophenol. CAS No. 769-39-1. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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-Tetrafluorophenyloxy-acetic acid | 2,3,5,6-Tetrafluorophenyloxy-acetic acid. CAS No. 14742-39-3. Product ID: ACM14742393. Molecular formula: C8H4F4O3. Mole weight: 224.11. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluoropyridine | 2,3,5,6-Tetrafluoropyridine is a polyfluorinated heterocyclic compound characterized by a pyridine ring where four of the five available carbon-bonded hydrogen atoms have been replaced by fluorine. This electron-deficient aromatic system is a highly versatile building block in the synthesis of specialized pharmaceuticals, agrochemicals, and advanced materials. Its unique chemical reactivity, driven by the strong inductive effect of the fluorine substituents, makes it an essential intermediate for introducing specific fluorinated motifs into complex molecular architectures. Applications: 2,3,5,6-tetrafluoropyridine is extensively utilized in the pharmaceutical industry for the development of fluorinated antiviral agents, kinase inhibitors, and anti-inflammatory drugs. in the agrochemical sector, it serves as a precursor for high-potency herbicides and fungicides that require enhanced environmental stability and systemic activity. it also acts as a valuable reagent in organic synthesis for the preparation of pentafluoropyridine derivatives and other highly functionalized heterocyclic compounds. Category: Intermediates. CAS No. 2875-18-5. Product ID: INT2875185. Molecular formula: C5HF4N. Mole weight: 151.06. EINECS: 622-979-9. InChIKey: HWIPMBCMGVXOKN-UHFFFAOYSA-N. Appearance: Colorless to Light yellow. |  |
| 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde | 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde. Alternative Names: 2,3,5,6-Tetrafluoropyridine-4-carboxaldehyde. CAS No. 16297-09-9. Purity: 96%. Product ID: ACM16297099. Molecular formula: C6HF4NO. Mole weight: 179.0718528. IUPAC Name: 2,3,5,6-tetrafluoropyridine-4-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrafluoroterephthalaldehyde | 2,3,5,6-Tetrafluoroterephthalaldehyde. Alternative Names: 2,3,5,6-TETRAFLUOROTEREPHTHALALDEHYDE. CAS No. 3217-47-8. Molecular formula: C8H2F4O2. Mole weight: 206.09g/mol. IUPAC Name: 2,3,5,6-tetrafluoroterephthalaldehyde. InChI: InChI=1S/C8H2F4O2/c9-5-3(1-13)6(10)8(12)4(2-14)7(5)11/h1-2H. | |
| 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. CAS No. 652-36-8. Purity: 97.0%(T). Product ID: ACM-MO-652368B. Alfa Chemistry - ISO 9001:32057 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'-Tetrahydro-2',6'-dimethylspiro[isoquinoline-4(1H),4'-[4h]pyran]-1,3(2H)-dione | 2',3',5',6'-Tetrahydro-2',6'-dimethylspiro[isoquinoline-4(1H),4'-[4h]pyran]-1,3(2H)-dione. CAS No. 13613-89-3. Product ID: ACM13613893. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole | 2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole. Alternative Names: 2,3,5,6-Tetrahydro-6-phenyl-imidazo[2,1-b]thiazole;Tetramisole. CAS No. 14769-73-4. Product ID: ACM14769734-2. Molecular formula: C11H12N2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetrahydroxy-1,4-dinitrocyclohexane Dihydrate | Powder. Synonym: 1,4-Dideoxy-1,4-dinitro-neoinositol Dihydrate. CAS No. 37098-43-4. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 238.15. MP/BP: M.P. >250. Order No: FR-0133. |  Frinton Laboratories |
| 2,3,5,6-Tetrahydroxypiperazine-1,4-dicarbaldehyde | 2,3,5,6-Tetrahydroxypiperazine-1,4-dicarbaldehyde. Alternative Names: 2,3,5,6-tetrahydroxypiperazine-1,4-dicarbaldehyde, 1,4-Piperazinedicarboxaldehyde, 2,3,5,6-tetrahydroxy-, AC1MWDDC, AGN-PC-00I0PW, STOCK5S-38576, CTK0E8024, MolPort-001-001-997, STL360317, AKOS000291512, MCULE-5822921964, EU-0000144, ST50442010, 1534-22-1. CAS No. 1534-22-1. Purity: 96%. Product ID: ACM1534221. Molecular formula: C6H10N2O6. Mole weight: 206.1534. IUPAC Name: 2,3,5,6-tetrahydroxypiperazine-1,4-dicarbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 1416881-55-4. Molecular formula: C104H64N6. Mole weight: 1397.7g/mol. IUPAC Name: 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)benzene-1,4-dicarbonitrile. SMILES: 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: 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. | |
| 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. CAS No. 1416881-53-2. Molecular formula: C56H32N6. Mole weight: 788.9g/mol. IUPAC Name: 2,3,5,6-tetra(carbazol-9-yl)benzene-1,4-dicarbonitrile. SMILES: 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: 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. | |
| 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. CAS No. 1119195-99-1. Molecular formula: C26H22O8. Mole weight: 462.4g/mol. IUPAC Name: 5-[4-(3,5-dicarboxyphenyl)-2,3,5,6-tetramethylphenyl]benzene-1,3-dicarboxylic acid. InChI: 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). | |
| 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. CAS No. 3102-87-2. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 2,3,5,6-Tetramethyl-1,4-phenylenediamine | 2,3,5,6-Tetramethyl-1,4-phenylenediamine. Alternative Names: 3,6-Diaminodurene; 3,6-Diamino-1,2,4,5-tetramethylbenzene; TMPD. CAS No. 3102-87-2. Purity: 98.0%(GC)(T). Product ID: ACM-MO-3102872. Molecular formula: C10H16N2. Mole weight: 164.25 g/mol. IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diamine. ECNumber: 221-457-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetramethyl-1,4-phenylenediamine | 2,3,5,6-Tetramethyl-1,4-phenylenediamine. 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. Molecular formula: C10H16N2. Mole weight: 164.25g/mol. Purity: >98.0%(GC)(T). IUPAC Name: 2,3,5,6-tetramethylbenzene-1,4-diamine. SMILES: CC1=C(C(=C(C(=C1N)C)C)N)C. InChI: InChI=1S/C10H16N2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H2,1-4H3. | |
| 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. 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. CAS No. 104373-53-7. Purity: 96%. Product ID: ACM104373537. Molecular formula: C22H31Cl2N5O3. Mole weight: 484.419 g/mol. IUPAC Name: 2,3,5,6-tetramethyl-4-nitro-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetramethylbenzaldehyde | 2,3,5,6-Tetramethylbenzaldehyde. Alternative Names: 2,3,5,6-Tetramethylbenzaldehyde, 17432-37-0, PubChem16358, ACMC-20aoi2, 565008_ALDRICH, CTK0E4135, AKOS009331736, Benzaldehyde, 2,3,5,6-tetramethyl-, AG-E-23937, AK-63534, A811633. CAS No. 17432-37-0. Purity: 96%. Product ID: ACM17432370. Molecular formula: C11H14O. Mole weight: 162.23. IUPAC Name: 2,3,5,6-tetramethylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetramethylbenzenethiol | 2,3,5,6-Tetramethylbenzenethiol. Alternative Names: ZINC02619105, CID2081006, 14786-84-6. CAS No. 14786-84-6. Purity: 96%. Product ID: ACM14786846. Molecular formula: C10H14S. Mole weight: 165.275. IUPAC Name: 2,3,5,6-tetramethylbenzenethiolate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,3,5,6-Tetramethylphenylboronic acid | 2,3,5,6-Tetramethylphenylboronic acid. CAS No. 197223-36-2. Molecular formula: C10H15BO2. Mole weight: 178.04g/mol. Purity: 96%. IUPAC Name: (2,3,5,6-tetramethylphenyl)boronic acid. SMILES: B(C1=C(C(=CC(=C1C)C)C)C)(O)O. InChI: InChI=1S/C10H15BO2/c1-6-5-7(2)9(4)10(8(6)3)11(12)13/h5,12-13H,1-4H3. | |
| 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 | 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. Alternative Names: 1,4-benzenedicarboxaldehyde, 2,3,5,6-tetramethyl-. CAS No. 7072-1-7. Purity: 0.97. Product ID: ACM-MO-7072017. Molecular formula: C12H14O2. Mole weight: 190.24 g/mol. Alfa Chemistry - ISO 9001:32057 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-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)benzoyl]benzoic acid | 2-[3,5-Bis-(trifluoromethyl)benzoyl]benzoic acid. Alternative Names: 2-(3,5-DI(TRIFLUOROMETHYL)BENZOYL)BENZOIC ACID;2-[3,5-BIS(TRIFLUOROMETHYL)BENZOYL]BENZOIC ACID;2-[3,5-Bis(trifluoromethyl)benzoyl]benzoicacid97%;2-3,5-Bis(trifluoromethyl)benzoylübenzoic acid, 97%. CAS No. 175278-06-5. Product ID: ACM175278065. Molecular formula: C16H8F6O3. Mole weight: 362.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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-Dibromo-2-pyridylazo)-5-(diethylamino)-phenol | 2-(3,5-Dibromo-2-pyridylazo)-5-(diethylamino)-phenol. CAS No. 14337-54-3. Product ID: ACM14337543. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. CAS No. 1073062-59-5. Molecular formula: C21H13Br2N3. Mole weight: 467.2g/mol. IUPAC Name: 2-(3,5-dibromophenyl)-4,6-diphenyl-1,3,5-triazine. SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC(=CC(=C3)Br)Br)C4=CC=CC=C4. InChI: 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. | |
| 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-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-thiazolecarboxaldehyde | 2-(3,5-Dichlorophenyl)-4-thiazolecarboxaldehyde. Alternative Names: 2-(3,5-Dichlorophenyl)thiazole-4-carbaldehyde, CTK7I0497, MolPort-006-710-292, AKOS010225813, DB-061277, 2-(3,5-dichlorophenyl)-4-Thiazolecarboxaldehyde, 1183664-68-7. CAS No. 1183664-68-7. Purity: 96%. Product ID: ACM1183664687. Molecular formula: C10H5Cl2NOS. Mole weight: 258.123800 [g/mol]. IUPAC Name: 2-(3,5-dichlorophenyl)-1,3-thiazole-4-carbaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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)acetaldehyde | 2-(3,5-Dichlorophenyl)acetaldehyde. Alternative Names: 2-(3,5-DICHLOROPHENYL)ACETALDEHYDE, Benzeneacetaldehyde,3,5-dichloro-, 109346-95-4, ACMC-1BNPF, AGN-PC-01N46K, CTK4A6461, Benzeneacetaldehyde, 3,5-dichloro-, AKOS006278021, AG-D-26207, KB-162589. CAS No. 109346-95-4. Purity: 96%. Product ID: ACM109346954. Molecular formula: C8H6Cl2O. Mole weight: 189.038640 [g/mol]. IUPAC Name: 2-(3,5-dichlorophenyl)acetaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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) 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 |
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