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| Product | Description | |
|---|---|---|
| 2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole | 2-(5-tert-Butyl-2-hydroxyphenyl)benzotriazole. Group: Uv absorbentsplastic additivespolymerization additives. CAS No. 3147-76-0. Product ID: 2-(benzotriazol-2-yl)-4-tert-butylphenol. Molecular formula: 267.33g/mol. Mole weight: C16H17N3O. CC (C) (C)C1=CC (=C (C=C1)O)N2N=C3C=CC=CC3=N2. InChI=1S/C16H17N3O/c1-16 (2, 3)11-8-9-15 (20)14 (10-11)19-17-12-6-4-5-7-13 (12)18-19/h4-10, 20H, 1-3H3. WXHVQMGINBSVAY-UHFFFAOYSA-N. |  |
| 2- (5-tert-Butyl-2-hydroxyphenyl) benzotriazole-d9 | Isotope labelled 2- (5-tert-Butyl-2-hydroxyphenyl) benzotriazole is a chemical reagent used in the synthesis of UV stabilizers in environmental waters.Used in the detection of UV light filters in sediment and sewage. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C16H8D9N3O, Molecular Weight: 276.38. US Biological Life Sciences. |  Worldwide |
| 2, 5-Thiophene dicarboxaldehyde | 2, 5-Thiophene dicarboxaldehyde acts as a reagent in the synthesis of N, N'-bis- (mercaptophenylimine) thiophene dicarboxaldehyde Schiff base, and also functions as an intermediate in many organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 932-95-6. Pack Sizes: 250mg, 1g. Molecular Formula: C6H4O2S, Molecular Weight: 140.16. US Biological Life Sciences. | Worldwide |
| 2,5-Thiophenedicarboxylic acid | 2,5-Thiophenedicarboxylic acid. Group: Electroluminescence materials polymers. Alternative Names: TH-2COOH. CAS No. 4282-31-9. Product ID: thiophene-2,5-dicarboxylic acid. Molecular formula: 172.15. Mole weight: C6H4O4S. C1=C(SC(=C1)C(=O)O)C(=O)O. InChI=1S/C6H4O4S/c7-5 (8)3-1-2-4 (11-3)6 (9)10/h1-2H, (H, 7, 8) (H, 9, 10). YCGAZNXXGKTASZ-UHFFFAOYSA-N. 98%. | |
| 2,5-Thiophenedicarboxylic acid | 2,5-Thiophenedicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 4282-31-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 2,5-Thiophenedicarboxylicacid,3,4-dihydroxy-,2,5-diethyl ester,sodium salt(1:2) | 2,5-Thiophenedicarboxylicacid,3,4-dihydroxy-,2,5-diethyl ester,sodium salt(1:2). Group: Synthetic tools and reagents. Alternative Names: Dicetol disodium derivative, NSC54007, 2,5-Thiophenedicarboxylic acid, 3,4-dihydroxy-, diethyl ester, disodium deriv., 14282-56-5. CAS No. 14282-56-5. Product ID: (2Z, 5Z)-2, 5-bis[ethoxy (hydroxy)methylidene]thiolane-3, 4-dione; sodium. Molecular formula: 304.22734. Mole weight: C10< / sub>H12< / sub>O6< / sub>S. 2Na. DASUMFQYOIQEAS-RMMOYNDYSA-N. 96%. | |
| 2,5-Thiophenediylbisboronic acid | ?95.0%. Group: Organometallic reagents. |  |
| 2,5-Thiophenediylbisboronic acid | 2,5-Thiophenediylbisboronic acid. Group: Salt. CAS No. 26076-46-0. Product ID: (5-boronothiophen-2-yl)boronic acid. Molecular formula: 171.8g/mol. Mole weight: C4H6B2O4S. B(C1=CC=C(S1)B(O)O)(O)O. InChI=1S/C4H6B2O4S/c7-5 (8)3-1-2-4 (11-3)6 (9)10/h1-2, 7-10H. SKFDVFMUXZWWOW-UHFFFAOYSA-N. | |
| 2,5-Toluenediamine-d6 Dihydrochloride | p-Toluenediamine-d6 is the labeled analogue of 2,5-Diaminotoluene (T535877), an aromatic compound that is commonly used in permanent hair-dye formulations. 2,5-Diaminotoluene is weakly mutagenic and is also partially responsible for causing allergic contact dermatitis in humans. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C7H6D6Cl2N2. US Biological Life Sciences. | Worldwide |
| 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine | 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine. Group: Ligands for functional metal complexes. CAS No. 219508-27-7. Product ID: 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine. Molecular formula: 214.15g/mol. Mole weight: C8H5F3N4. C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F. InChI=1S/C8H5F3N4/c9-8 (10, 11)7-13-6 (14-15-7)5-3-1-2-4-12-5/h1-4H, (H, 13, 14, 15). MOGTVLAYAVGOJK-UHFFFAOYSA-N. | |
| 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine, ≥98% | 2-[5-(Trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine, ≥98%. Group: Ceramic materials. CAS No. 219508-27-7. Product ID: 2-[5-(trifluoromethyl)-1H-1,2,4-triazol-3-yl]pyridine. Molecular formula: 214.15g/mol. Mole weight: C8H5F3N4. C1=CC=NC(=C1)C2=NNC(=N2)C(F)(F)F. InChI=1S/C8H5F3N4/c9-8 (10, 11)7-13-6 (14-15-7)5-3-1-2-4-12-5/h1-4H, (H, 13, 14, 15). MOGTVLAYAVGOJK-UHFFFAOYSA-N. | |
| 2-(5-Trifluoromethyl-pyridin-2-yl)-ethylamine | 2-(5-Trifluoromethyl-pyridin-2-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 885277-36-1. Molecular formula: C8H9F3N2. Mole weight: 190.1677. Purity: 0.97. Product ID: ACM885277361. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,5-Xylenol | Xylenol. CAS No. 95-87-4. Categories: 2,5-dimethylphenol. |  Pennsylvania PA |
| 2,5-Xylenol | 2,5-Xylenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 95-87-4. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C8H10O. US Biological Life Sciences. | Worldwide |
| 2,5-Xylenol | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Phenols. Formula: C8H10O. CAS No. 95-87-4. Prepack ID 90028830-100g. Molecular Weight 122.16. See USA prepack pricing. |  |
| 2,5-Xylidine | 2,5-Xylidine. Group: Biochemicals. Alternative Names: 2,5-Dimethylaniline; 2,5-Dimethylbenzenamine; 2,5-Dimethylphenylamine; 2-Amino-1,4-xylene; 3-Amino-1,4-dimethylbenzene; 5-Amino-1,4-dimethylbenzene; p-Xylidine ;1-Amino-2,5-dimethylbenzene; NSC 7639. Grades: Highly Purified. CAS No. 95-78-3. Pack Sizes: 10g. Molecular Formula: C8H11N, Molecular Weight: 121.18. US Biological Life Sciences. | Worldwide |
| 2,5-Xyloquinone | 2,5-Xyloquinone was one of the reagents in the study of hydrogen-bonding and protonation effects in electrochemistry of quinones in aprotic solvents. Group: Biochemicals. Grades: Highly Purified. CAS No. 137-18-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H8O2, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| 2-(5Z)-5-Tetradecen-1-yl-cyclobutanone | 2-(5Z)-5-Tetradecen-1-yl-cyclobutanone is used as a marker for the detection of irradiated mango, papaya, Camembert cheese and salmon meat. Group: Biochemicals. Alternative Names: (Z) -2- (5-Tetradecenyl) cyclobutanone; 2-(5Z)-5-Tetradecenyl-cyclobutanone; 2- [ (5Z) -5-Tetradecenyl] cyclobutanone. Grades: Highly Purified. CAS No. 173074-85-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C??H??O, Molecular Weight: 264.45. US Biological Life Sciences. | Worldwide |
| 2-(5Z)-5-Tetradecen-1-yl-cyclobutanone-D17 | 2-(5Z)-5-Tetradecen-1-yl-cyclobutanone-D17 is the labelled analogue of 2-(5Z)-5-Tetradecen-1-yl-cyclobutanone (T291525). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C18H15D17O, Molecular Weight: 281.55. US Biological Life Sciences. | Worldwide |
| 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]deca-3,6-diene | 2,6,10,10-Tetramethyl-1-oxaspiro[4.5]deca-3,6-diene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,10,10-tetramethyl-1-oxaspiro[4.5]deca-3,6-diene. Product Category: Heterocyclic Organic Compound. CAS No. 54344-61-5. Molecular formula: C13H20O. Mole weight: 192.2973. Product ID: ACM54344615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,10,14,18,22,26,30,34,38,42,46-Octatetracontadodecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl-,dihydrogen phosphate,diammonium salt,(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z)-(9ci) | 2,6,10,14,18,22,26,30,34,38,42,46-Octatetracontadodecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl-,dihydrogen phosphate,diammonium salt,(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODECAPRENYL-MPDA. Product Category: Heterocyclic Organic Compound. CAS No. 102850-25-9. Molecular formula: C60H99O4P.2H3N. Mole weight: 949.46. Purity: 0.96. IUPACName: diazanium;[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-2,6,10,14,18,22,26,30,34,38,42,46-dodecaenyl]phosphate. Canonical SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)([O-])[O-])C)C)C)C)C)C)C)C)C)C)C)C.[NH4+].[NH4+]. Product ID: ACM102850259. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,10,14-Tetramethylhexadecane | 2,6,10,14-Tetramethylhexadecane is an ester product. Uses: Scientific research. Group: Natural products. CAS No. 638-36-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W716889. |  |
| 2,6,10,14-Tetramethylpentadecane-d40 | 2,6,10,14-Tetramethylpentadecane-d40. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,10,14-TETRAMETHYLPENTADECANE-D40. Product Category: Heterocyclic Organic Compound. CAS No. 16416-35-6. Molecular formula: C19D40. Mole weight: 308.77. Product ID: ACM16416356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- [6- (10-Methoxy-3A, 5A-Di methyl hexadeca hydrocyclopenta [A] Cyclopropa [2, 3] Cyclopenta- [1, 2-F] Naphthalen | 2- [6- (10-Methoxy-3A, 5A-Di methyl hexadeca hydrocyclopenta [A] Cyclopropa [2, 3] Cyclopenta- [1, 2-F] Naphthalen. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2- [6- (10-Methoxy-3A, 5A-Di methyl hexadeca hydrocyclopenta [A] Cyclopropa [2, 3] Cyclopenta- [1, 2-F] Naphthalen-6-Yl) -2- methyl heptyloxy] Tetra hydropyran | 2- [6- (10-Methoxy-3A, 5A-Di methyl hexadeca hydrocyclopenta [A] Cyclopropa [2, 3] Cyclopenta- [1, 2-F] Naphthalen-6-Yl) -2- methyl heptyloxy] Tetra hydropyran. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2,6,10-Trimethyl-2,6,10-dodecatriene | 2,6,10-Trimethyl-2,6,10-dodecatriene is an oligoisoprene and an intermediate in the synthesis of Farnesane (F102380), an antimicrobial agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 7681-88-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H26, Molecular Weight: 206.37. US Biological Life Sciences. | Worldwide |
| 2,6,10-Trimethyl-2,6,10-triazaundecane | 2,6,10-Trimethyl-2,6,10-triazaundecane. Group: Polymerization reagents. Alternative Names: 2,6,10-TRIMETHYL-2,6,10-TRIAZAUNDECANE; N-(3-(DIMETHYLAMINO)PROPYL)-N, N', N'-TRIMETHYLPROPANE-1, 3-DIAMINE; N,N,N',N',N''-PENTAMETHYL DIPROPYLENE TRIAMINE; N,N,N',N'',N''-PENTAMETHYLDIPROPYLEN-TRIAMIN; N-METHYL-N,N-BIS[3-(DIMETHYLAMINO)PROPYL]AMINE; 3-Propanedi. CAS No. 3855-32-1. Product ID: N-[3-(dimethylamino)propyl]-N,N,N-trimethylpropane-1,3-diamine. Molecular formula: 201.35. Mole weight: C11< / sub>H27< / sub>N3< / sub>. CN(C)CCCN(C)CCCN(C)C. SKCNNQDRNPQEFU-UHFFFAOYSA-N. 96%. | |
| 2,6,10-Trimethylpentadecane | 2,6,10-Trimethylpentadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentadecane, 2,6,10-trimethyl-. CAS No. 3892-00-0. Molecular formula: C18H38. Mole weight: 254.5. Product ID: ACM3892000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,10-Trimethylundeca-5,9-dienal | 2,6,10-Trimethylundeca-5,9-dienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,10-trimethylundeca-5,9-dienal;5,9-Undecadienal, 2,6,10-trimethyl-;GREENAL;Dihydroapofarnesal;Einecs 245-999-6. Product Category: Heterocyclic Organic Compound. CAS No. 24048-13-3. Molecular formula: C14H24O. Mole weight: 208.3398. Purity: 0.96. IUPACName: 2,6,10-trimethylundeca-5,9-dienal. Canonical SMILES: CC(CCC=C(C)CCC=C(C)C)C=O. Density: 0.853 g/cm³. ECNumber: 245-999-6. Product ID: ACM24048133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,11,13-Tetraoxa-12-stannaheptadeca-8,15-dien-17-oicacid,12,12-dibutyl-3-methyl-7,10,14-trioxo-,3-methoxybutyl ester,(Z,Z)-(9ci) | 2,6,11,13-Tetraoxa-12-stannaheptadeca-8,15-dien-17-oicacid,12,12-dibutyl-3-methyl-7,10,14-trioxo-,3-methoxybutyl ester,(Z,Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85665-63-0, CTK5F5458, 3-Methoxybutyl (Z,Z)-12,12-dibutyl-3-methyl-7,10,14-trioxo-2,6,11,13-tetraoxa-12-stannaheptadeca-8,15-dien-17-oate, AG-H-45065, [Dibutyl-[(Z)-4-(3-methoxybutoxy)-4-oxo-but-2-enoyl]oxy-stannyl] 3-methoxybutyl (Z)-but-2-enedioate;3-Methoxybutyl (Z,Z)-12,12-dibutyl-3-methyl-7,10,14-trioxo-2,6,11,13-tetraoxa-12-stannaheptadeca-8,15-dien-17-oate;, 2,6,11,13-Tetraoxa-12-stannaheptadeca-8,15-dien-17-oicacid, 12,12-dibutyl-3-methyl-7,10,14-trioxo-, 3-methoxybutyl ester, (Z,Z)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 85665-63-0. Molecular formula: C26H44O10Sn. Mole weight: 635.33156. Purity: 0.96. IUPACName: 4-O-[dibutyl-[4-(3-methoxybutoxy)-4-oxobut-2-enoyl]oxystannyl] 1-O-(3-methoxybutyl) but-2-enedioate. Canonical SMILES: CCCC[Sn](CCCC)(OC(=O)C=CC(=O)OCCC(C)OC)OC(=O)C=CC(=O)OCCC(C)OC. ECNumber: 288-153-1. Product ID: ACM85665630. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,14-Tribromo-9,10-dihydro-9,10-[1,2]benzenoanthracene | 2,6,14-Tribromo-9,10-dihydro-9,10-[1,2]benzenoanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,14-tribromotripterene. Product Category: Other Monomers. CAS No. 910324-12-8. Molecular formula: C20H11Br3. Mole weight: 491.01 g/mol. Purity: 0.97. Product ID: ACM-MO-910324128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,14-Triiodo-9,10-dihydro-9,10-[1,2]benzenoanthracene | 2,6,14-Triiodo-9,10-dihydro-9,10-[1,2]benzenoanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,14-triiodotriene. Product Category: Other Monomers. CAS No. 910324-13-9. Molecular formula: INQUIRY. Mole weight: 632.01 g/mol. Purity: 0.97. Product ID: ACM-MO-910324139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2614W94 | 2614W94 is a selective, reversible inhibitor of MAO with an IC50 of 5 nM and Ki of 1.6 nM with serotonin as substrate. Synonyms: (rac)-3-(2,2,2-trifluoro-1-methylethoxy)phenoxathiin 10,10-dioxide. CAS No. 205187-35-5. Molecular formula: C15H11F3O4S. Mole weight: 344.31. |  |
| 2,6(1H,3H)-Pyridinedione,5-hydroxy-(9ci) | 2,6(1H,3H)-Pyridinedione,5-hydroxy-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6(1H,3H)-Pyridinedione,5-hydroxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 39954-18-2. Molecular formula: C5H5NO3. Product ID: ACM39954182. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6(1H,3H)-Pyrimidinedione, 5-(2-fluoro-3-methoxyphenyl)-3-((2-fluoro-6-(trifluoromethyl)phenyl)methyl)-1-(2-(hydroxyimino)-2-phenylethyl)-4-methyl- | An impurity of Elagolix sodium, a medication indicated for the treatment of moderate to severe pain associated with endometriosis. Grade: 95%. CAS No. 2486454-65-1. Molecular formula: C28H22F5N3O4. Mole weight: 559.5. | |
| 2- ( ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) ( (R) -2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethyl) amino) methyl) -4- ( (R) -2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) phenol | 2- ( ( (6- (2- ( (2, 6-Dichlorobenzyl) oxy) ethoxy) hexyl) ( (R) -2-hydroxy-2- (4-hydroxy-3- (hydroxymethyl) phenyl) ethyl) amino) methyl) -4- ( (R) -2- ( (6- (2- ( (2, 6-dichlorobenzyl) oxy) ethoxy) hexyl) amino) -1-hydroxyethyl) phenol is an impurity of Vilanterol (V260000, Trifenatate), a long-acting β2 adrenergic receptor Agonist. It demonstrates prolonged bronchodilation in subjects with asthma and COPD. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C48H64Cl4N2O9, Molecular Weight: 954.84. US Biological Life Sciences. | Worldwide |
| 2,6,2',6'-Tetramethylazobenzene NN'-Dioxide | Crystalline. CAS No. 101225-69-8. Pack Sizes: Typically in stock: 2g. Mole weight: 270.33. MP/BP: M.P. 133-134. Order No: FR-0802. |  Frinton Laboratories |
| 2- [ [6- [ (3R) -3-Amino-1-piperidinyl] -3, 4-dihydro-3-methyl-2, 4-dioxo-1 (2H) -pyrimidinyl] methyl] benzonitrile | 2- [ [6- [ (3R) -3-Amino-1-piperidinyl] -3, 4-dihydro-3-methyl-2, 4-dioxo-1 (2H) -pyrimidinyl] methyl] benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 850649-61-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C18H21N5O2. US Biological Life Sciences. | Worldwide |
| 2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic acid ethyl ester | 2- [6- (4-Chlorophenoxy) hexyl] oxiranecarboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 82258-36-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H23ClO4. US Biological Life Sciences. | Worldwide |
| 26-(4-Isooctylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol | 26-(4-Isooctylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-306-8, 26-(4-Isooctylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol, 73165-66-9. Product Category: Heterocyclic Organic Compound. CAS No. 73165-66-9. Molecular formula: C32H58O10. Mole weight: 602.796920 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(6-methylheptyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: CC(C)CCCCCC1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO. ECNumber: 277-306-8. Product ID: ACM73165669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-((6,6-Difluorocyclooct-4-yn-1-yl)oxy) acetic acid | 2-((6,6-Difluorocyclooct-4-yn-1-yl)oxy) acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 960149-22-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H12F2O3. US Biological Life Sciences. | Worldwide |
| 2-(6,6-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(6,6-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Alternative Names: 2-(6,6-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: Highly Purified. CAS No. 1142225-97-5. Pack Sizes: 50mg. Molecular Formula: C14H25BO2, Molecular Weight: 236.16. US Biological Life Sciences. | Worldwide |
| 2-(6,6-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-d3 | 2-(6,6-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-d3. Group: Biochemicals. Alternative Names: 2-(6,6-Dimethyl-1-cyclohexen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C14H22D3BO2, Molecular Weight: 239.18. US Biological Life Sciences. | Worldwide |
| 2,6,6-Trimethyl-2-cyclohexen-1-one | 2,6,6-Trimethyl-2-cyclohexen-1-one is a derivative of Cyclohexanone (C987980), an intermediate in the synthesis of CCNU, an effective antitumor agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 20013-73-4. Pack Sizes: 250mg, 1g. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. | Worldwide |
| 2,6,6-Trimethyl-2-cyclohexene-1,4-dione | 2,6,6-Trimethyl-2-cyclohexene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,6-trimethyl-2-cyclohexene-1,4-dione (cetoisophorone). Appearance: Clear yellow to orange liquid or low melting solid. CAS No. 1125-21-9. Molecular formula: C9H12O2. Mole weight: 152.19. Purity: 0.98. Density: 1.03. ECNumber: 214-406-2. Product ID: ACM1125219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,6-Trimethyl-2-cyclohexene-1-acetaldehyde | 2,6,6-Trimethyl-2-cyclohexene-1-acetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 207-453-5, CID101695, 2,6,6-Trimethyl-2-cyclohexen-1-acetaldehyde, 2,6,6-Trimethyl-2-cyclohexene-1-acetaldehyde, 2-Cyclohexene-1-acetaldehyde, 2,6,6-trimethyl-, 165657-71-6, 472-64-0. Product Category: Heterocyclic Organic Compound. CAS No. 472-64-0. Molecular formula: C11H18O. Mole weight: 166.260020 [g/mol]. Purity: 0.96. IUPACName: 2-(2,6,6-trimethylcyclohex-2-en-1-yl)acetaldehyde. Product ID: ACM472640. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,6-Trimethylcyclohex-2-en-4-ol-1-one | 2,6,6-Trimethylcyclohex-2-en-4-ol-1-one is an carotenoid degradation product found in paprika powder. Group: Biochemicals. Grades: Highly Purified. CAS No. 19620-37-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H14O2. US Biological Life Sciences. | Worldwide |
| 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile | 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile | 2,6,6-Trimethylcyclohex-2-ene-1-ylcarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,6-Trimethyl-1-cyclohexene-1-carbonitrile. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellowish Oil. CAS No. 57524-14-8. Molecular formula: C10H15N. Mole weight: 149.23. Purity: 0.96. IUPACName: 2,6,6-trimethylcyclohexene-1-carbonitrile. Canonical SMILES: CC1=C(C(CCC1)(C)C)C#N. ECNumber: 921-141-2. Product ID: ACM57524148. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,6-Trimethylcyclohexa-1,3-dien-1-ylcarbonitrile | 2,6,6-Trimethylcyclohexa-1,3-dien-1-ylcarbonitrile. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one. | 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one. Group: Biochemicals. Alternative Names: NSC 350625. Grades: Highly Purified. CAS No. 41276-02-2. Pack Sizes: 5mg. Molecular Formula: C24H26N4O, Molecular Weight: 386.49. US Biological Life Sciences. | Worldwide |
| 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one-d5 | 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one-d5 is the isotope labelled analog of 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one. 2,6,7,8,9,10-Hexahydro-10-[(2-methylphenyl)methyl]-7-(phenylmethyl)-imidazo[1,2-a]pyrido[4,3-d]pyrimidin-5(3H)-one is a small molecule TRAIL gene induction by normal and tumor cells as an anticancer therapy. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H21D5N4O, Molecular Weight: 391.52. US Biological Life Sciences. | Worldwide |
| 2-[[6, 7-Dimethoxy-1-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid | 2-[[6, 7-Dimethoxy-1-[ (4-oxo-2thioxo-5-thiazolidinylidene) methyl]-2naphthalenyl]oxy]-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 123021-36-3. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2,6(7)-Dimethylanthracene | 2,6(7)-Dimethylanthracene. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,6,7-Trimethylquinoline | 2,6,7-Trimethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,7-TRIMETHYLQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 72681-37-9. Molecular formula: C12H13N. Mole weight: 171.24. Product ID: ACM72681379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide | 2,6,7-Trioxa-1-phosphabicyclo2.2.2octane-4-methanol, 1-oxide. Uses: Suzuki reaction. Additional or Alternative Names: 7507AB; 1-Oxo-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane-4-methanol; RW2269; FT-0689985; AC1L58DZ; ZINC3641631; 4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-oxide; KS-000000H7; GC10184; FCH843900. Product Category: Organic Phosphine Compounds. CAS No. 5301-78-0. Molecular formula: C5H9O5P. Mole weight: 180.096g/mol. IUPACName: (1-oxo-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octan-4-yl)methanol. Canonical SMILES: C1C2(COP(=O)(O1)OC2)CO. ECNumber: 416-540-9. Product ID: ACM5301780. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,8-Trichloro-7-Methyl Purine | A substituted purine.A purine is a heterocyclic aromatic organic compound that consists of a pyrimidine ring fused to an imidazole ring.Purines are found in high concentration in meat and meat products, especially internal organs such as liver and kidney. Synonyms: 2,6,8-trichloro-7-methylpurine; 2,6,8-trichloro-7-methyl-7h-purine; 7H-Purine, 2,6,8-trichloro-7-methyl-; NSC70891; 7-Methyltrichlorpurin; NCIOpen2_003235; SCHEMBL9382074; 7-methyl-2,6,8-trichloropurine; DTXSID30290750; UMASKSWPRALKCL-UHFFFAOYSA-N; NSC-70891; EN300-175947; 2,6,8-TRICHLORO-7-METHYLPURINE*MINIMUM 9 0%; Z1269215467. Grade: > 95%. CAS No. 16404-16-3. Molecular formula: C6H3Cl3N4. Mole weight: 237.48. | |
| 2,6,8-Trichloropurine | 2,6,8-Trichloropurine has demonstrated the ability to inhibit halogenation during the biosynthesis of chlortetracycline by Streptomyces aureofaciens. Group: Biochemicals. Grades: Highly Purified. CAS No. 2562-52-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C5HCl3N4, Molecular Weight: 223.45. US Biological Life Sciences. | Worldwide |
| 2,6,8-Trichloropurine ammonium salt | 2,6,8-Trichloropurine ammonium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 2562-52-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5HCl3N4NH4. US Biological Life Sciences. | Worldwide |
| 2-[6-(Acetylphenylamino)-1,3,5-hexatrienyl]-1,1-dimethyl-3-sulfobutyl-1H-benz[e]indolium Inner Salt | 2-[6-(Acetylphenylamino)-1,3,5-hexatrienyl]-1,1-dimethyl-3-sulfobutyl-1H=-benz[e]indolium Inner Salt is a reactant used in the preparation of indocyanine green as an infrared probe. Group: Biochemicals. Grades: Highly Purified. CAS No. 63450-66-8. Pack Sizes: 100mg, 1g. Molecular Formula: C32H34N2O4S, Molecular Weight: 542.69. US Biological Life Sciences. | Worldwide |
| 2,6-Adamantanedione | 2,6-Adamantanedione, can be used for the synthesis of series of adamantane-substituted guanylhydrazones, acting as novel inhibitors of butyrylcholinesterase. It can also be used for the synthesis of the first long-lived bis-silene. Group: Biochemicals. Grades: Highly Purified. CAS No. 39751-07-0. Pack Sizes: 100mg, 1 g. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 2- ( (6-Amino-2, 3, 4-trichlorobenzyl) amino) acetic Acid Ethyl Ester | 2- ( (6-Amino-2, 3, 4-trichlorobenzyl) amino) acetic Acid Ethyl Ester is an intermediate in the synthesis of Anagrelide (A637300) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H13Cl3N2O2. US Biological Life Sciences. | Worldwide |
| 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione | 2-(6-Amino-3-methoxy-2-methylphenoxy)-3-chloro-1,4-naphthalenedione is a potential drug in the treatment of narcolepsy, insomnia and maybe other sleep and vigilance disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1933499-28-5. Pack Sizes: 1mg. Molecular Formula: C18H14ClNO4, Molecular Weight: 343.76. US Biological Life Sciences. | Worldwide |
| 2-[[6-Amino-3-(phenylmethyl)-3H-purin-8-yl]thio]acetic Acid | 2-[[6-Amino-3-(phenylmethyl)-3H-purin-8-yl]thio]acetic Acid. Group: Biochemicals. Alternative Names: [[6-Amino-3-(phenylmethyl)-3H-purin-8-yl]thio]acetic Acid. Grades: Highly Purified. CAS No. 708218-22-8. Pack Sizes: 5mg. Molecular Formula: C14H13N5O2S, Molecular Weight: 315.35. US Biological Life Sciences. | Worldwide |
| 2-(6-Amino-4-oxo-1,4-dihydro-pyrimidin-2-yl-sufanyl)butyric acid | 2-(6-Amino-4-oxo-1,4-dihydro-pyrimidin-2-yl-sufanyl)butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL-SUFANYL)BUTYRIC ACID;2-(6-AMINO-4-OXO-1,4-DIHYDRO-PYRIMIDIN-2-YL-SULFANYL)-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 436088-62-9. Molecular formula: C8H11N3O3S. Mole weight: 229.26. Product ID: ACM436088629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]PROPANOIC ACID 95% | 2-[(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]PROPANOIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AO-081/40905515, 532954-30-6, 2-((6-Amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)propanoic acid, 2-[(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]PROPANOIC ACID, AC1MCLOO, CTK4J7472, MolPort-002-836-244, AKOS003573744, AKOS006040343, AG-F-82664, MCULE-8470659218, AK108583, 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid, 2-[(6-amino-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 532954-30-6. Molecular formula: C7H9N3O3S. Mole weight: 215.2321. Purity: 0.96. IUPACName: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid. Density: 1.67g/cm³. Product ID: ACM532954306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[6-Amino-8-(butylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | 2-[6-Amino-8-(butylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenosine,8-(butylamino); 8-(n-butylamino)adenosine; 8-n-Butylamino-adenosin; 8-Butylaminoadenosine; Baa-8bn. Product Category: Heterocyclic Organic Compound. CAS No. 65456-84-0. Molecular formula: C14H22N6O4. Mole weight: 338.362 g/mol. Purity: 0.96. IUPACName: 2-[6-amino-8-(butylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: CCCCNC1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2N. Product ID: ACM65456840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Amino-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-D-altritol | D-Altritol, 2-(6-amino-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro is a cutting-edge biomedical product primarily employed for studying the pernicious effects of viral infections. With its exceptional antiviral attributes, this compound selectively acts upon critical enzymes intricately involved in the complex process of viral replication. Synonyms: D-Altritol, 2-(6-amino-9H-purin-9-yl)-1,5-anhydro-2,3-dideoxy-3-fluoro-. CAS No. 852234-78-7. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| 2-((6-Amino-9H-purin-9-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one | 2-((6-Amino-9H-purin-9-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one. Group: Biochemicals. Alternative Names: IC-87114. Grades: Highly Purified. CAS No. 371242-69-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H19N7O. US Biological Life Sciences. | Worldwide |
| 2, 6-Anhydro-3, 4, 5-trideoxy-5-[[ (1, 1-dimethylethoxy) carbonyl]amino]-D-threo-hexonic Acid | 2, 6-Anhydro-3, 4, 5-trideoxy-5-[[ (1, 1-dimethylethoxy) carbonyl]amino]-D-threo-hexonic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 603130-25-2. Pack Sizes: 10mg. Molecular Formula: C11H19NO5, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
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