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| Product | Description | |
|---|---|---|
| 2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one | 2,7-Dihydroxy-2H-1,4-benzoxazin-3(4H)-one is a natural alkaloid isolated from the roots of Scoparia dulcis. Synonyms: DHBOA; 2,7-Dihydroxy-1,4-benzoxazin-3-one. Grade: >97%. CAS No. 69804-59-7. Molecular formula: C8H7NO4. Mole weight: 181.1. |  |
| 2,7-dihydroxy-5-methyl-1-naphthoate 7-O-methyltransferase | The enzyme from the bacterium Streptomyces carzinostaticus is involved in the biosynthesis of 2-hydroxy-7-methoxy-5-methyl-1-naphthoate. This compound is part of the enediyne chromophore of the antitumor antibiotic neocarzinostatin. In vivo the enzyme catalyses the regiospecific methylation at the 7-hydroxy group of its native substrate 2,7-dihydroxy-5-methyl-1-naphthoate. In vitro it also recognizes other dihydroxynaphthoic acids and catalyses their regiospecific O-methylation. Group: Enzymes. Synonyms: NcsB1; neocarzinostatin O-methyltransferase. Enzyme Commission Number: EC 2.1.1.303. 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-1911; 2,7-dihydroxy-5-methyl-1-naphthoate 7-O-methyltransferase; EC 2.1.1.303; NcsB1; neocarzinostatin O-methyltransferase. Cat No: EXWM-1911. |  |
| 2,7-Dihydroxy-9H-fluoren-9-one | 2,7-Dihydroxy-9H-fluoren-9-one. CAS No. 42523-29-5. Molecular formula: C13H8O3. Mole weight: 212.2g/mol. IUPAC Name: 2,7-dihydroxyfluoren-9-one. SMILES: C1=CC2=C(C=C1O)C(=O)C3=C2C=CC(=C3)O. InChI: InChI=1S/C13H8O3/c14-7-1-3-9-10-4-2-8(15)6-12(10)13(16)11(9)5-7/h1-6,14-15H. |  |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene. Synonyms: 2,7-Naphthalenediol. CAS No. 582-17-2. Pack Sizes: 5, 100 g in glass bottle. Product ID: CDC10-0168. Molecular formula: C10H6(OH)2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 2,7-Dihydroxynaphthalene; CDC10-0168; 582-17-2; C10H6(OH)2; 2,7-Naphthalenediol; 209-478-7; MFCD00004085; 582-17-2. Purity: 0.97. EC Number: 209-478-7. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Quality Level: 200. Application: Starting material for the synthesis of sulfonic acids and divinylnaphthalenes. Boiling Point: 246.06°C (rough estimate). Melting Point: 185-190 °C (lit.). Density: 1.0924 (rough estimate). |  |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene. Alternative Names: 2,7-Naphthalenediol. CAS No. 582-17-2. Purity: 99.0%(GC). Product ID: ACM-MO-582172. Molecular formula: C10H8O2. Mole weight: 160.17 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene. Alternative Names: 2,7-Naphthalenediol. CAS No. 582-17-2. Molecular formula: C10H8O2. Mole weight: 160.17. IUPAC Name: naphthalene-2,7-diol. SMILES: C1=CC(=CC2=C1C=CC(=C2)O)O. InChI: InChI=1S/C10H8O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1-6,11-12H. | |
| 2,7-Dihydroxynaphthalene 98+% (HPLC) | 2,7-Dihydroxynaphthalene 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| 2,7-Diiodo-9,9-dimethyl-9H-fluorene | 2,7-Diiodo-9,9-dimethyl-9H-fluorene. CAS No. 144981-86-2. Molecular formula: C15H12I2. Mole weight: 446.06g/mol. IUPAC Name: 2,7-diiodo-9,9-dimethylfluorene. SMILES: CC1(C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I)C. InChI: InChI=1S/C15H12I2/c1-15(2)13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8H,1-2H3. | |
| 2,7-Diiodo-9,9-dimethylfluorene | 2,7-Diiodo-9,9-dimethylfluorene. CAS No. 144981-86-2. Molecular formula: C15H12I2. Mole weight: 446.06g/mol. IUPAC Name: 2,7-diiodo-9,9-dimethylfluorene. SMILES: CC1(C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I)C. InChI: InChI=1S/C15H12I2/c1-15(2)13-7-9(16)3-5-11(13)12-6-4-10(17)8-14(12)15/h3-8H,1-2H3. | |
| 2,7-Diiodofluorene | 2,7-Diiodofluorene. CAS No. 16218-28-3. Molecular formula: C13H8I2. Mole weight: 418.01g/mol. IUPAC Name: 2,7-diiodo-9H-fluorene. SMILES: C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I. InChI: InChI=1S/C13H8I2/c14-10-1-3-12-8(6-10)5-9-7-11(15)2-4-13(9)12/h1-4,6-7H,5H2. | |
| 2,7-diisopropyl-9,9-dimethyl-4a,9,9a,10-tetrahydroacridine | 2,7-diisopropyl-9,9-dimethyl-4a,9,9a,10-tetrahydroacridine is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. Molecular Formula: C21H29N, Molecular Weight: 295.459999999999. US Biological Life Sciences. | Worldwide |
| 2,7-Di-iso-propylnaphthalene | Liquid, d20 0.95, nD 1.57, 95%. CAS No. 40458-98-8. Pack Sizes: Typically in stock: 10g. Mole weight: 212.34. Order No: FR-2250. |  Frinton Laboratories |
| 2,7-Di-tert-butyl-9,9-dimethyl-4,5-xanth enedicarboxylic acid,98% | 2,7-Di-tert-butyl-9,9-dimethyl-4,5-xanth enedicarboxylic acid,98%. Alternative Names: 130525-39-2, 2,7-Di-tert-butyl-9,9-dimethylxanthene-4,5-dicarboxylic acid, ACMC-20ao7i, AC1MMZ2I, SureCN504056, 379379_ALDRICH, CTK0H0125, AKOS015893973, AG-D-61999, AK-57399, FT-0643131, ST50997704, 37694A, I04-8891, 2,7-Di(tert-butyl)-9,9-dimethyl-4,5-xanthenedicarboxylicacid, 2,7-ditert-butyl-9,9-dimethylxanthene-4,5-dicarboxylic acid, 2,7-bis(tert-butyl)-9,9-dimethylxanthene-4,5-dicarboxylic acid, 2,7-Di-tert-butyl-9,9-dimethyl-9H-xanthene-4,5-dicarboxylic acid, 2,7-DI-TERT-BUTYL-9,9-DIMETHYL-4,5-XANTHENEDICARBOXYLIC ACID, 9H-Xanthene-4,5-dicarboxylicacid, 2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-. CAS No. 130525-39-2. Purity: 96%. Product ID: ACM130525392. Molecular formula: C25H30O5. Mole weight: 410.50. IUPAC Name: 2,7-ditert-butyl-9,9-dimethylxanthene-4,5-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Di-tert-butylnaphthalene | 2,7-Di-tert-butylnaphthalene. CAS No. 10275-58-8. Product ID: ACM10275588. Molecular formula: C18H24. Mole weight: 240.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dimethoxy-1,4,5,8-tetrahydronaphthalene | 2,7-Dimethoxy-1,4,5,8-tetrahydronaphthalene. Alternative Names: 2,7-Dimethoxy-1,4,5,8-tetrahydronaphthalene;1,4,5,8-Tetrahydro-2,7-dimethoxy-naphthalene. CAS No. 1614-82-0. Purity: 98%. Product ID: ACM1614820. Molecular formula: C12H16O2. Mole weight: 192.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dimethoxy-4-hydroxy-1,4-benzoxazinone | 2,7-Dimethoxy-4-hydroxy-1,4-benzoxazinone is an intermediate in the synthesis of DIMBOA which acts as an antifungal and antialgal agent in crops. The benzoxazinone group within the structure allows for these effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 55544-90-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H11NO5. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethoxy-9-acridinone | 2,7-Dimethoxy-9-acridinone. Group: Biochemicals. Alternative Names: 2,7-Dimethoxy-9(10H)-acridinone. Grades: Highly Purified. CAS No. 120809-05-4. Pack Sizes: 500mg. Molecular Formula: C15H13NO3, Molecular Weight: 255.27. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethoxy-9H-carbazole | 2,7-Dimethoxy-9H-carbazole is a carbazole alkaloid isolated from the root bark of clausena excavata. Group: Biochemicals. Grades: Highly Purified. CAS No. 61822-18-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C14H13NO2, Molecular Weight: 227.26. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethoxy-9H-carbazole | 2,7-Dimethoxy-9H-carbazole. CAS No. 61822-18-2. Molecular formula: C14H13NO2. Mole weight: 227.26g/mol. IUPAC Name: 2,7-dimethoxy-9H-carbazole. SMILES: COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)OC. InChI: InChI=1S/C14H13NO2/c1-16-9-3-5-11-12-6-4-10(17-2)8-14(12)15-13(11)7-9/h3-8,15H,1-2H3. | |
| 2, 7-Dimethyl-10, 11-dihydropyrimido[2', 1':2, 3]imidazo[4, 5-f]quinoxalin-9(7H)-one | 2, 7-Dimethyl-10, 11-dihydropyrimido[2', 1':2, 3]imidazo[4, 5-f]quinoxalin-9(7H)-one is an intermediate with reactive carbonyl group found in the processed foods. Related to T294740. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C14H13N5O. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethyl-[1,4]dioxino[2,3-b:5,6-b']dipyridine | 2,7-Dimethyl-[1,4]dioxino[2,3-b:5,6-b']dipyridine is intermediate in the synthesis of compounds used in analytical studies for the presence and formation of dioxin-like compounds in heat-treated chlorpyrifos herbicide, a potential precursor of pyridine analog of 2,3,7,8-Tetrachloro-p-dioxin (T291370). Group: Biochemicals. Grades: Highly Purified. CAS No. 59023-16-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H10N2O2. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethyl-1H-indole-3-carbaldehyde | 2,7-Dimethyl-1H-indole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethyl-1H-indole-3-carbaldehyde ≥95% (NMR) | 2,7-Dimethyl-1H-indole-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethyl-2,4-dihydro-1,4-benzoxazin-3-one | 2,7-Dimethyl-2,4-dihydro-1,4-benzoxazin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 114603-36-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11NO2, Molecular Weight: 177.2. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine | 2,7-Dimethyl-3,4-dihydro-2H-1,4-benzoxazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 58960-12-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13NO, Molecular Weight: 2. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethyl-9H-carbazole | 2,7-Dimethyl-9H-carbazole. CAS No. 18992-65-9. Molecular formula: C14H13N. Mole weight: 195.26. Purity: 98%. | |
| 2,7-Dimethyl-9-mesityl-10-phenylacridinium Tetrafluoroborate | 2,7-Dimethyl-9-mesityl-10-phenylacridinium Tetrafluoroborate can be used to synthesize various bioactive compounds via site-selective arene amination when used with an acridinium photooxidant and a nitroxyl radical. It can also be used to construct γ-lactams and pyrrolidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1621020-00-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C30H28BF4N, Molecular Weight: 489.35. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethylanthraquinone | 2,7-Dimethylanthraquinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2, 7-Dimethylbenz [a]anthracene | 2, 7-Dimethylbenz [a]anthracene is a dimethylated polycyclic aromatic hydrocarbon. Probable carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 857535-92-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethylcarbazole | 2,7-Dimethylcarbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 18992-65-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,7-Di(methyl-d3)naphthalene | 2,7-Di(methyl-d3)naphthalene is the labeled analogue of 2,7-Dimethylnaphthalene (D476395), a polycyclic aromatic hydrocarbon (PAH) that can be found in biosolids, treated sewage sludge, and has shown induction of hepatic CYP1A protein and DNA damage on pimephales promelas. Group: Biochemicals. Grades: Highly Purified. CAS No. 29636-68-8. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H6D6, Molecular Weight: 162.26. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethylnaphthalene | 2,7-Dimethylnaphthalene. CAS No. 582-16-1. Purity: >98.0%. Product ID: FFC-AR-582161. Molecular formula: C12H12. Mole weight: 156.22. IUPAC Name: 2,7-dimethylnaphthalene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dimethylnaphthalene | 2,7-Dimethylnaphthalene is a polycyclic aromatic hydrocarbon (PAH) that can be found in biosolids, treated sewage sludge, and has shown induction of hepatic CYP1A protein and DNA damage on pimephales promelas. Group: Biochemicals. Grades: Highly Purified. CAS No. 582-16-1. Pack Sizes: 500mg, 5g. Molecular Formula: C12H12, Molecular Weight: 156.22. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethylnaphthalene | 2,7-Dimethylnaphthalene is a selective cytochrome P450 1A2 (CYP1A2) enzyme inhibitor with an IC50 of 65 μM. 2,7-Dimethylnaphthalene can be used for the research of metabolic disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 582-16-1. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 1 g; 5 g; 10 g; 25 g; 100 g. Product ID: HY-W045990. |  |
| 2,7-Dimethylocta-2,4,6-triene-1,8-dial | 2,7-Dimethylocta-2,4,6-triene-1,8-dial. Group: Biochemicals. Alternative Names: 2,7-Dimethyl-2,4,6-octatrienedial. Grades: Highly Purified. CAS No. 5056-17-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C10H12O2. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethyloctane | 2,7-Dimethyloctane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072-16-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,7-Dimethylpyrene | 2,7-Dimethylpyrene. Alternative Names: Pyrene, 2,7-dimethyl-;2,7-DIMETHYLPYRENE. CAS No. 15679-24-0. Product ID: ACM15679240. Molecular formula: C18H14. Mole weight: 230.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dinitro-4,5-dihydropyrene | 2,7-Dinitro-4,5-dihydropyrene. CAS No. 117929-12-1. Product ID: ACM117929121. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-DINITRO-9-OXO-9H-FLUORENE-4-CARBOXYLIC ACID PENTADECYL ESTER | 2,7-DINITRO-9-OXO-9H-FLUORENE-4-CARBOXYLIC ACID PENTADECYL ESTER. CAS No. 883796-75-6. Product ID: ACM883796756. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dinitrofluorene | 2,7-Dinitrofluorene was used as a reagent in the synthesis of benzidine and diaminofluorene prolinamide derivatives which are potent hepatitis C virus NS5A inhibitors. Also used in the synthesis of symmetric anionic polymethine dyes derived from fluorene. Group: Biochemicals. Grades: Highly Purified. CAS No. 5405-53-8. Pack Sizes: 1g, 5g. Molecular Formula: C13H8N2O4. US Biological Life Sciences. | Worldwide |
| 2,7-Dinitropyrene | 2,7-Dinitropyrene. Alternative Names: 2,7-DINITROPYRENE. CAS No. 117929-15-4. Product ID: ACM117929154. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dioctyl-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline-4,9-dicarbonitrile | 2,7-Dioctyl-1,3,6,8-tetraoxo-1,2,3,6,7,8-hexahydrobenzo[lmn][3,8]phenanthroline-4,9-dicarbonitrile. CAS No. 942130-56-5. Molecular formula: C32H36N4O4. Mole weight: 540.65. Purity: 97%. | |
| 2,7-Dioctyl[1]benzothieno[3,2-b][1]benzothiophene | 2,7-Dioctyl[1]benzothieno[3,2-b][1]benzothiophene. CAS No. 583050-70-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene | 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene. Alternative Names: 2,7-Diphenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene,DPh-BTBT. Molecular formula: C26H16S2. Mole weight: 392.54. IUPAC Name: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. SMILES: c1ccc(cc1)-c2ccc3c(c2)sc4c5ccc(cc5sc34)-c6ccccc6. InChI: 1S/C26H16S2/c1-3-7-17(8-4-1)19-11-13-21-23(15-19)27-26-22-14-12-20(16-24(22)28-25(21)26)18-9-5-2-6-10-18/h1-16H,SBJIDUSVEICMRY-UHFFFAOYSA-N. | |
| 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene | 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene. CAS No. 900806-58-8. Molecular formula: C26H16S2. Mole weight: 392.5g/mol. IUPAC Name: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(S3)C5=C(S4)C=C(C=C5)C6=CC=CC=C6. InChI: InChI=1S/C26H16S2/c1-3-7-17(8-4-1)19-11-13-21-23(15-19)27-26-22-14-12-20(16-24(22)28-25(21)26)18-9-5-2-6-10-18/h1-16H. | |
| 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene (purified by sublimation) | 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene (purified by sublimation). Alternative Names: DPh-BTBT (purified by sublimation). CAS No. 900806-58-8. Molecular formula: C26H16S2. Mole weight: 392.53. Purity: >98.0%(T). IUPAC Name: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(S3)C5=C(S4)C=C(C=C5)C6=CC=CC=C6. InChI: InChI=1S/C26H16S2/c1-3-7-17(8-4-1)19-11-13-21-23(15-19)27-26-22-14-12-20(16-24(22)28-25(21)26)18-9-5-2-6-10-18/h1-16H. | |
| 2,7-Diphenyl-9H-carbazole | 2,7-Diphenyl-9H-carbazole. CAS No. 42448-04-4. Molecular formula: C24H17N. Mole weight: 319.4g/mol. IUPAC Name: 2,7-diphenyl-9H-carbazole. SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)C5=CC=CC=C5. InChI: InChI=1S/C24H17N/c1-3-7-17(8-4-1)19-11-13-21-22-14-12-20(18-9-5-2-6-10-18)16-24(22)25-23(21)15-19/h1-16,25H. | |
| 2,7-Di-tert-butylfluorene | 2,7-Di-tert-butylfluorene. CAS No. 58775-05-6. Molecular formula: C21H26. Mole weight: 278.4g/mol. Purity: 98%. IUPAC Name: 2,7-ditert-butyl-9H-fluorene. SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(C)(C)C. InChI: InChI=1S/C21H26/c1-20(2,3)16-7-9-18-14(12-16)11-15-13-17(21(4,5)6)8-10-19(15)18/h7-10,12-13H,11H2,1-6H3. | |
| 2,7-Di(thiophen-2-yl)-9H-carbazole | 2,7-Di(thiophen-2-yl)-9H-carbazole. CAS No. 1365544-07-5. Molecular formula: C20H13NS2. Mole weight: 331.45. Purity: 98%. | |
| 2,7-Epoxy-6-(N-acetyl-p-toluidino)-2,3-dihydro-3-methyl-7H-dibenzo[f,ij]isoquinoline | 2,7-Epoxy-6-(N-acetyl-p-toluidino)-2,3-dihydro-3-methyl-7H-dibenzo[f,ij]isoquinoline. CAS No. 101611-82-9. Product ID: ACM101611829. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(7-Fluoro-2,4-dimethyl-1h-indol-3-yl)ethanamine Hydrochloride | 2-(7-Fluoro-2,4-dimethyl-1h-indol-3-yl)ethanamine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1092791-36-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H15FN2 HCl, Molecular Weight: 206.263645999999. US Biological Life Sciences. | Worldwide |
| 2-(7-Fluoro-2H-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(7-Fluoro-2H-1,3-benzodioxol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1684427-19-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H16BFO4, Molecular Weight: 266.07. US Biological Life Sciences. | Worldwide |
| 2-(7-Heptadecynyloxy)tetrahydro-2H-pyran | 2-(7-Heptadecynyloxy)tetrahydro-2H-pyran. CAS No. 56599-50-9. Purity: 95%. Product ID: ACM56599509. Molecular formula: C22H40O2. Mole weight: 336.55. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(7-Hydroxy-2-oxo-2H-chromen-3-yl)acetic acid | 2-(7-Hydroxy-2-oxo-2H-chromen-3-yl)acetic acid. Alternative Names: 2-(7-hydroxy-2-oxo-2H-chromen-3-yl)acetic acid, 104093-04-1, 2-(7-Hydroxy-2-oxo-2H-chromen-3-yl)aceticacid, CTK8D3648, AKOS015856514, AK-55769, FT-0660671, 2H-1-Benzopyran-3-acetic acid, 7-hydroxy-2-oxo-. CAS No. 104093-04-1. Purity: 96%. Product ID: ACM104093041. Molecular formula: C11H8O5. Mole weight: 220.178220 [g/mol]. IUPAC Name: 2-(7-hydroxy-2-oxochromen-3-yl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 27-Hydroxy-7-keto cholesterol | 27-Hydroxy-7-keto cholesterol. Group: Biochemicals. Alternative Names: (3b)-3,26-Dihydroxycholest-5-en-7-one. Grades: Highly Purified. CAS No. 148988-28-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C27H44O3. US Biological Life Sciences. | Worldwide |
| 27-Hydroxy-7-keto cholesterol | 27-Hydroxy-7-keto cholesterol. Alternative Names: (3β)-3,26-Dihydroxycholest-5-en-7-one. CAS No. 148988-28-7. Product ID: ACM148988287. Molecular formula: C27H44O3. Mole weight: 416.64. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 27-Hydroxy-7-keto Cholesterol | 27-Hydroxy-7-keto Cholesterol is a cytostatic sterol for treatment of cancer and other conditions associated with rapidly growing cells. Synonyms: (3β)-3,26-Dihydroxycholest-5-en-7-one. Grade: > 95%. CAS No. 148988-28-7. Molecular formula: C27H44O3. Mole weight: 416.64. | |
| 27-hydroxycholesterol | 27-hydroxycholesterol. Alternative Names: cholest-(25R)-5-ene-3β,27-diol. CAS No. 20380-11-4. Purity: >99%. Product ID: ALCFA20380114. Molecular formula: C27H46O2. Mole weight: 402.653. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 27-Hydroxycholesterol | 27-Hydroxycholesterol, a desmosterol metabolite found in the brain , activates LXRα (EC50= 85 nM)and LXRβ (EC50= 71 nM) in vitro. 27-HC is also an estrogen receptor partial agonist. It suppresses β-estradiol-mediated breast cancer cell proliferation in vitro. Synonyms: cholest-(25R)-5-ene-3β,27-diol; (25R)-Cholest-5-ene-3β,26-diol; 27-OHC; 5,25R-Cholesten-3beta,26-diol; (25R)-26-Hydroxycholesterol. Grade: >99%. CAS No. 20380-11-4. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 27-Hydroxycholesterol | 27-Hydroxycholesterol (27-OHC) is a selective estrogen receptor modulator and an agonist of the liver X receptor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 27-OHC. CAS No. 20380-11-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N2371. | |
| 27-hydroxycholesterol, 27-sulfate | 27-hydroxycholesterol, 27-sulfate. Alternative Names: 27-hydroxycholesterol-27-sulfate, sodium salt. Purity: >99%. Product ID: ALCFA00004. Molecular formula: C27H45NaO5S. Mole weight: 504.7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 27-hydroxycholesterol-d6 | 27-hydroxycholesterol-d6. Alternative Names: 25,26,26,26,27,27-hexadeuterocholest-5-ene-3β,27-diol. CAS No. 1246302-95-3. Purity: >99%. Product ID: ALCFA1246302953. Molecular formula: C27H40D6O2. Mole weight: 408.69. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 27-Hydroxy Cholesterol-[d6] | 27-Hydroxy Cholesterol-[d6] is the labelled analogue of 27-Hydroxy Cholesterol, which is a metabolite of Cholesterol. It is a potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Synonyms: 27-Hydroxy Cholesterol-d6; (3β)-Cholest-5-ene-25,26,26,27,27,27-d6-3,26-diol; 27-hydroxycholest-5-en-3-ol-d6; (3β)-(25,26,26,27,27,27-d6)Cholest-5-ene-3,26-diol. Grade: >95%. CAS No. 1246302-95-3. Molecular formula: C27H40D6O2. Mole weight: 408.69. | |
| 2-(7-Isopropyl-2-methyl-1h-indol-3-yl)ethanamine oxalate | 2-(7-Isopropyl-2-methyl-1h-indol-3-yl)ethanamine oxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1177308-68-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H22N2O4, Molecular Weight: 306.36. US Biological Life Sciences. | Worldwide |
| 2-(7-Isoquinolinyl)ethanol | 2-(7-Isoquinolinyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076198-33-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H11NO. US Biological Life Sciences. | Worldwide |
| 27 kDa antibacterial protein | 27 kDa antibacterial protein is an antimicrobial peptide produced by Cyprinus carpio (common carp). It has antibacterial activity against Gram-positive bacteria and Gram-negative bacteria. Synonyms: Gly-Ile-Gly-Gly-Lys-Pro-Val-Gln-Thr-Ala-Phe-Val-Asp-Asn-Asp-Gly-Ile-Tyr-Asp. Grade: >95%. Molecular formula: C87H132N22O30. Mole weight: 1966.13. | |
| 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide | 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: 2-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide; 92041-01-5. CAS No. 92041-01-5. Molecular formula: C13H17NO2. Mole weight: 219.28. | |
| 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine | 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Synonyms: 2-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine; 1352303-07-1; 2-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine; 59081-66-2; SCHEMBL7952263; RBKWQTGEQWUZCE-UHFFFAOYSA-N; AKOS017556082; F19456; 1-(2-aminoethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene; N-[2-(1,2,3,4-tetrahydro-7-methoxy naphthalen-1-yl)ethyl]amine; N-[2-(1,2,3,4-tetrahydro-7-methoxynaphthalen-1-yl)ethyl]amine. CAS No. 1352303-07-1. Molecular formula: C13H19NO. Mole weight: 205.3. | |
| 2- (7-Methoxy-2-naphthalenyl) -1, 3- Benzene dicarboxaldehyde | 2- (7-Methoxy-2-naphthalenyl) -1, 3- Benzene dicarboxaldehyde is an metabolite of Benzo[a]pyrene, a carcinogenic component of tobacco smoke implicated in lung cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094898-02-8. Pack Sizes: 10mg , 25mg. Molecular Formula: C19H14O3. US Biological Life Sciences. | Worldwide |
| 2-(7-Methoxy-2-naphthalenyl)-5,5-dimethyl-1,3,2-dioxaborinane | 2-(7-Methoxy-2-naphthalenyl)-5,5-dimethyl-1,3,2-dioxaborinane is an intermediate in the synthesis of metabolites of Benzo[a]pyrene, a carcinogenic component of tobacco smoke implicated in lung cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1094897-81-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H19BO3. US Biological Life Sciences. | Worldwide |
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