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| Product | Description | |
|---|---|---|
| 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]quinazolin-4(1H)-one | 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]quinazolin-4(1H)-one. Alternative Names: 4(1H)-Quinazolinone, 2-7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl-. CAS No. 28754-28-1. Product ID: ACM28754281. Molecular formula: C21H19N3O3. Mole weight: 361.39. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 2,7-Diethynyl-4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene | 2,7-Diethynyl-4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene. CAS No. 2383018-88-8. Molecular formula: C44H58S2. Mole weight: 651.06. |  |
| 2',7'-Difluorofluorescein | 2',7'-Difluorofluorescein is a reactant used in the synthesis of biarsenical probes that inhibit protein tyrosine phosphatases. Group: Biochemicals. Grades: Highly Purified. CAS No. 195136-58-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H10F2O5, Molecular Weight: 368.29. US Biological Life Sciences. |  Worldwide |
| 2,7-Dihexyl[1]benzothieno[3,2-b][1]benzothiophene | 2,7-Dihexyl[1]benzothieno[3,2-b][1]benzothiophene. Alternative Names: C6-BTBT. CAS No. 583050-69-5. Molecular formula: C26H32S2. Mole weight: 408.66. Purity: 98%. | |
| 2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone is a low-molecular weight perylene derivative which is used as a n-type organic semiconductor in field-effect transistors (FETs). They have high electron mobilities and very good on/off current ratios even in the presence of air. They also possess good mechanical properties and good chemical resistance to a wide range of solvents. Alternative Names: N,N'-(1-Hexyl)-1,4,5,8-naphthalenetetracarboxydiamide,NDI-C6. CAS No. 23536-15-4. Molecular formula: C26H30N2O4. Mole weight: 434.53. IUPAC Name: 6,13-dihexyl-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone. SMILES: CCCCCCN1C(=O)c2ccc3C(=O)N(CCCCCC)C(=O)c4ccc(C1=O)c2c34. InChI: 1S/C26H30N2O4/c1-3-5-7-9-15-27-23(29)17-11-13-19-22-20(14-12-18(21(17)22)24(27)30)26(32)28(25(19)31)16-10-8-6-4-2/h11-14H,3-10,15-16H2,1-2H3,QGDZMDFMUJURJD-UHFFFAOYSA-N. | |
| 2,7-Dihydro-7-phenyl-2-(phenylmethyl)-5-propoxy-3H-imidazo(1,2-c)pyrazolo(4,3-e)pyrimidine | 2,7-Dihydro-7-phenyl-2-(phenylmethyl)-5-propoxy-3H-imidazo(1,2-c)pyrazolo(4,3-e)pyrimidine. CAS No. 133973-80-5. Product ID: ACM133973805. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Dihydroxy-1,6-dimethylpyrene | 2,7-Dihydroxy-1,6-dimethylpyrene is an extraordinary polyaromatic hydrocarbon exhibiting exceptional pharmacological abilities within the research of natural compound. With remarkable prospects in studying an array of ailments, encompassing the treacherous afflication known as cancer, this natural compound gently impinges upon the cessation of cellular proliferation whilst summoning apoptosis. Grades: 97.0%. CAS No. 468103-76-6. Molecular formula: C18H14O2. Mole weight: 262.31. |  |
| 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. Alternative Names: DHBOA; 2,7-Dihydroxy-1,4-benzoxazin-3-one. Grades: >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. 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 | 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. 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 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-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-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-[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-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 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. 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 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-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. Alternative Names: 2,7-dimethyl-naphthalene; 2,7-DMN. CAS No. 582-16-1. Molecular formula: C12H12. Mole weight: 156.22. | |
| 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-Dinitronaphthalene | 2,7-Dinitronaphthalene (CAS# 24824-27-9 ) is a useful research chemical. Alternative Names: 2,7-dinitronaphthalene. Grades: 95 %. CAS No. 24824-27-9. Molecular formula: C10H6N2O4. Mole weight: 218.17. | |
| 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. 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. 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-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 (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-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. Alternative Names: 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. Grades: >99%. CAS No. 20380-11-4. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 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. | |
| 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. Alternative Names: Gly-Ile-Gly-Gly-Lys-Pro-Val-Gln-Thr-Ala-Phe-Val-Asp-Asn-Asp-Gly-Ile-Tyr-Asp. Grades: >95%. Molecular formula: C87H132N22O30. Mole weight: 1966.13. | |
| 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 |
| 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethan-1-amine | 2-(7-methoxy-3,4-dihydronaphthalen-1-yl)ethan-1-amine is an impurity of agomelatine, an atypical antidepressant used to treat major depressive disorder. Alternative Names: 2-(7-Methoxy-3,4-dihydro-1-naphthalenyl)ethanamine. CAS No. 1353100-18-1. Molecular formula: C13H17NO. Mole weight: 203.28. | |
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