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| Product | Description | |
|---|---|---|
| 2,7-Diethoxynaphthalene | 2,7-Diethoxynaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Diethoxynaphthalene. Product Category: Heterocyclic Organic Compound. CAS No. 70708-31-5. Molecular formula: C14H16O2. Mole weight: 216.27564. Purity: 0.96. IUPACName: 2,7-diethoxynaphthalene. Canonical SMILES: CCOC1=CC2=C(C=C1)C=CC(=C2)OCC. Product ID: ACM70708315. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazole trichlorozincate | 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazole trichlorozincate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 258-493-5, CID6452811, 1H-Benzimidazolium, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-, trichlorozincate(1-), 2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazole trichlorozincate, 53350-83-7. Product Category: Heterocyclic Organic Compound. CAS No. 53350-83-7. Molecular formula: C22H25Cl3N3O2Zn-. Mole weight: 535.2018. Purity: 0.96. IUPACName: zinc 7-(diethylamino)-3-(1,3-dimethyl-2H-benzimidazol-2-yl)chromen-2-one trichloride. Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C3N(C4=CC=CC=C4N3C)C.Cl[Zn-](Cl)Cl. Density: g/cm³. ECNumber: 258-493-5. Product ID: ACM53350837. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazolium chloride | 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-1,3-dimethyl-1H-benzimidazolium chloride;YELLOW 10GFF {ZN};1H-Benzimidazolium, 2-7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl-1,3-dimethyl-, chloride. Product Category: Basic Dyes. CAS No. 29556-33-0. Molecular formula: C22H24ClN3O2. Mole weight: 397.89786. Product ID: ACM29556330. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonamide | 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonamide is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 68427-35-0. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H19N3O5S, Molecular Weight: 413.45. US Biological Life Sciences. |  Worldwide |
| 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonic Acid Sodium Salt | 2-[7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl]-5-benzoxazolesulfonic Acid Sodium Salt is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 93859-23-5. Pack Sizes: 100mg, 500mg. Molecular Formula: C20H17N2NaO6S, Molecular Weight: 436.41. US Biological Life Sciences. | Worldwide |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4(1H)-Quinazolinone, 2-7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl-. Appearance: Khaki powder. CAS No. 28754-28-1. Molecular formula: C21H19N3O3. Mole weight: 361.39. Product ID: ACM28754281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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. Uses: Used as an n-type semiconducting material in organic printed electronics. Group: Organic field effect transistor (ofet) materials. Alternative Names: N,N'-(1-Hexyl)-1,4,5,8-naphthalenetetracarboxydiamide,NDI-C6. CAS No. 23536-15-4. Pack Sizes: 500 mg in glass insert. Product ID: 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. Molecular formula: 434.53. Mole weight: C26H30N2O4. CCCCCCN1C (=O)c2ccc3C (=O)N (CCCCCC)C (=O)c4ccc (C1=O)c2c34. 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. QGDZMDFMUJURJD-UHFFFAOYSA-N. |  |
| 2,7-Dihydroxy-1,8-naphthridine | 2,7-Dihydroxy-1,8-naphthridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Small molecule semiconductor building blocksmonomers. CAS No. 42523-29-5. Product ID: 2,7-dihydroxyfluoren-9-one. Molecular formula: 212.2g/mol. Mole weight: C13H8O3. C1=CC2=C(C=C1O)C(=O)C3=C2C=CC(=C3)O. 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. CWHPQXRTQSNTRR-UHFFFAOYSA-N. | |
| 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 (2,7-DHN; Naphthalene-2,7-diol) is an aromatic substrate by the bacterial ABBA prenyltransferases NphB and SCO7190 [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 2,7-DHN; Naphthalene-2,7-diol. CAS No. 582-17-2. Pack Sizes: 25 g. Product ID: HY-W015451. |  |
| 2,7-Dihydroxynaphthalene | 2,7-Dihydroxynaphthalene. Group: Monomers. Alternative Names: 2,7-Naphthalenediol. CAS No. 582-17-2. Product ID: naphthalene-2,7-diol. Molecular formula: 160.17. Mole weight: C10H8O2. C1=CC(=CC2=C1C=CC(=C2)O)O. InChI=1S/C10H8O2/c11-9-3-1-7-2-4-10 (12)6-8 (7)5-9/h1-6, 11-12H. DFQICHCWIIJABH-UHFFFAOYSA-N. | |
| 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. Group: Organic light-emitting diode (oled) materials. CAS No. 144981-86-2. Product ID: 2,7-diiodo-9,9-dimethylfluorene. Molecular formula: 446.06g/mol. Mole weight: C15H12I2. CC1 (C2=C (C=CC (=C2)I)C3=C1C=C (C=C3)I)C. 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. GYOWFFGLGGCYSQ-UHFFFAOYSA-N. | |
| 2,7-Diiodo-9,9-dimethylfluorene | 2,7-Diiodo-9,9-dimethylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 144981-86-2. Product ID: 2,7-diiodo-9,9-dimethylfluorene. Molecular formula: 446.06g/mol. Mole weight: C15H12I2. CC1 (C2=C (C=CC (=C2)I)C3=C1C=C (C=C3)I)C. 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. GYOWFFGLGGCYSQ-UHFFFAOYSA-N. | |
| 2,7-Diiodofluorene | 2,7-Diiodofluorene. Group: Polymers. CAS No. 16218-28-3. Product ID: 2,7-diiodo-9H-fluorene. Molecular formula: 418.01g/mol. Mole weight: C13H8I2. C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I. 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. YCWGCTPMBCOCLT-UHFFFAOYSA-N. | |
| 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: 10g. Product ID: FR-2250. Mole weight: 212.34. |  Frinton Laboratories |
| 2,7-Dimethoxy-1-methyl-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazolechloride | 2,7-Dimethoxy-1-methyl-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazolechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39024, LS-51752, 2,7-Dimethoxy-1-methyl-9-(2-(1-pyrrolidinyl)ethyl)carbazole hydrochloride, CARBAZOLE, 2,7-DIMETHOXY-1-METHYL-9-(2-(1-PYRROLIDINYL)ETHYL)-, HYDROCHLORIDE, 41734-93-4. Product Category: Heterocyclic Organic Compound. CAS No. 41734-93-4. Molecular formula: C21H27ClN2O2. Mole weight: 374.904 g/mol. Purity: 0.96. IUPACName: 2,7-dimethoxy-1-methyl-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazole chloride. Canonical SMILES: CC1=C(C=CC2=C1N(C3=C2C=CC(=C3)OC)CC[NH+]4CCCC4)OC.[Cl-]. Product ID: ACM41734934. Alfa Chemistry ISO 9001:2015 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. Group: Small molecule semiconductor building blocks. CAS No. 61822-18-2. Product ID: 2,7-dimethoxy-9H-carbazole. Molecular formula: 227.26g/mol. Mole weight: C14H13NO2. COC1=CC2=C(C=C1)C3=C(N2)C=C(C=C3)OC. 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. OFGBQGFYHXYVIA-UHFFFAOYSA-N. | |
| 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-Dimethoxynaphthalene | 2,7-Dimethoxynaphthalene. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 3469-26-9. Molecular formula: C12H11NO5. Mole weight: 188.22. Purity: 0.98. Product ID: ACM3469269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 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-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-Dimethyloxepin | 2,7-Dimethyloxepin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Dimethyloxepine, 2,7-DIMETHYLOXEPIN, 1487-99-6, AC1LB9KX, Oxepin, 2,7-dimethyl-, Oxepine, 2,7-dimethyl-, CTK0H1642, AG-K-82014. Product Category: Heterocyclic Organic Compound. CAS No. 1487-99-6. Molecular formula: C8H10O. Mole weight: 122.164400 [g/mol]. Purity: 0.96. IUPACName: 2,7-dimethyloxepine. Canonical SMILES: CC1=CC=CC=C(O1)C. Product ID: ACM1487996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Dimethylquinoline-3-carboxylic acid | 2,7-Dimethylquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS BBS-00001529;2,7-DIMETHYLQUINOLINE-3-CARBOXYLIC ACID;AKOS BBV-001274. Product Category: Heterocyclic Organic Compound. CAS No. 470702-35-3. Molecular formula: C12H11NO2. Mole weight: 201.22. Product ID: ACM470702353. Alfa Chemistry ISO 9001:2015 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-Dioxatricyclo[4.4.0.03,8]decane(8CI,9CI) | 2,7-Dioxatricyclo[4.4.0.03,8]decane(8CI,9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5,6-Diepoxycyclooctane. Product Category: Epoxide Monomers. CAS No. 27035-39-8. Molecular formula: C8H12O2. Mole weight: 140.18 g/mol. Purity: 0.96. Product ID: ACM-MO-27035398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene | 2,7-Diphenyl[1]benzothieno[3,2-b][1]benzothiophene. Group: Semiconducting materials electroluminescence materials. CAS No. 900806-58-8. Product ID: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 392.5g/mol. Mole weight: C26H16S2. 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=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. Uses: 2,7-diphenylbenzothieno(3,2-b)benzothiophene is an organic semiconductor material with high charge mobility. it finds application in the fabrication of organic thin film transistors (ofets), photovoltaic cells and organic light emitting diodes (oleds). Group: Organic field effect transistor (ofet) materials sublimed materials. Alternative Names: 2,7-Diphenylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene,DPh-BTBT. Pack Sizes: 100, 500 mg in glass insert. Product ID: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 392.54. Mole weight: C26H16S2. c1ccc (cc1)-c2ccc3c (c2)sc4c5ccc (cc5sc34)-c6ccccc6. 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. SBJIDUSVEICMRY-UHFFFAOYSA-N. | |
| 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). Group: Organic field effect transistor (ofet) materials. Alternative Names: DPh-BTBT (purified by sublimation). CAS No. 900806-58-8. Product ID: 2,7-diphenyl-[1]benzothiolo[3,2-b][1]benzothiole. Molecular formula: 392.53. Mole weight: C26H16S2. 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=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. >98.0%(T). | |
| 2,7-Diphenyl-9H-carbazole | 2,7-Diphenyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 42448-04-4. Product ID: 2,7-diphenyl-9H-carbazole. Molecular formula: 319.4g/mol. Mole weight: C24H17N. C1=CC=C (C=C1)C2=CC3=C (C=C2)C4=C (N3)C=C (C=C4)C5=CC=CC=C5. 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. NWLCIOKUOGGKKK-UHFFFAOYSA-N. | |
| 2,7-Di-tert-butylfluorene | 2,7-Di-tert-butylfluorene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials other electronic materials. CAS No. 58775-05-6. Product ID: 2,7-ditert-butyl-9H-fluorene. Molecular formula: 278.4g/mol. Mole weight: C21H26. CC (C) (C)C1=CC2=C (C=C1)C3=C (C2)C=C (C=C3)C (C) (C)C. 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. DFZYPLLGAQIQTD-UHFFFAOYSA-N. 98%. | |
| 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-F-PVF | 2,7-F-PVF. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Poly[9-sec-butyl-2,7-difluoro-9H -carbazole]. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1227083-33-1. Molecular formula: (C14H9F2N)n. Product ID: ACM1227083331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7-Heptadecynyloxy)tetrahydro-2H-pyran | 2-(7-Heptadecynyloxy)tetrahydro-2H-pyran. Uses: Designed for use in research and industrial production. CAS No. 56599-50-9. Molecular formula: C22H40O2. Mole weight: 336.55. Purity: 0.95. Product ID: ACM56599509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)isoindoline-1,3-dione | 2-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)isoindoline-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 741686-49-7, 2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)isoindoline-1,3-dione, 2-(1H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-isoindole-1,3(2H)-dione, AG-G-94563, PubChem9888, SureCN1737279, CTK5D9446, MolPort-003-984-012, AM1173, ANW-74028, ZINC38600736, AKOS015909467, AKOS015949232, AC-6903, PB28209, RP07813, AK-87923, KB-15284, AB1011617, A9523. Product Category: Heterocyclic Organic Compound. CAS No. 741686-49-7. Molecular formula: C14H8N4O2. Mole weight: 264.24. Purity: 0.96. IUPACName: 2-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)isoindole-1,3-dione. Density: 1.595 g/cm³. Product ID: ACM741686497. Alfa Chemistry ISO 9001:2015 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 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. Grades: > 95%. CAS No. 148988-28-7. Molecular formula: C27H44O3. Mole weight: 416.64. |  |
| 27 hydroxycholesterol | 27 hydroxycholesterol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20380-11-4. Molecular Formula: C27H46O2. Mole Weight: 402.66. Catalog: APB20380114. |  |
| 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. Grades: >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. Group: Natural products. Alternative Names: 27-OHC. CAS No. 20380-11-4. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-N2371. | |
| 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. Grades: >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-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide | 2-(7-Methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID44709, LS-94700, 1-Naphthaleneethylamine, 1,2,3,4-tetrahydro-7-methoxy-N,N,1,2-tetramethyl-, hydrobromide, 1,2-Dimethyl-1-(2-dimethylaminoethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene hydrobromide, Naphthalene, 1,2,3,4-tetrahydro-1,2-dimethyl-1-(2-(dimethylamino)ethyl)-7-methoxy-, HBr, 63766-05-2. Product Category: Heterocyclic Organic Compound. CAS No. 63766-05-2. Molecular formula: C17H28BrNO. Mole weight: 342.314 g/mol. Purity: 0.96. IUPACName: 2-(7-methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide. Canonical SMILES: CC1CCC2=C(C1(C)CC[NH+](C)C)C=C(C=C2)OC.[Br-]. Product ID: ACM63766052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. Synonyms: 2-(7-Methoxy-3,4-dihydro-1-naphthalenyl)ethanamine. CAS No. 1353100-18-1. Molecular formula: C13H17NO. Mole weight: 203.28. | |
| 2-(7-methoxynaphthalen-1-yl)acetonitrile | Cas No. 138113-08-3. | |
| 2-(7-Methyl-1,4-dioxaspiro[4.5]decan-2-yl)piperidin-1-ium chloride | 2-(7-Methyl-1,4-dioxaspiro[4.5]decan-2-yl)piperidin-1-ium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-2-(2-piperidyl)-1,4-dioxaspiro(4.5)decane hydrochloride, 1,4-DIOXASPIRO(4.5)DECANE, 7-METHYL-2-(2-PIPERIDYL)-, HYDROCHLORIDE, AC1L2N94, LS-62409, 2-(9-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidin-1-ium chloride, 7538-27-4. Product Category: Heterocyclic Organic Compound. CAS No. 7538-27-4. Molecular formula: C14H26ClNO2. Mole weight: 275.815 g/mol. Purity: 0.96. IUPACName: 2-(7-methyl-1,4-dioxaspiro[4.5]decan-3-yl)piperidin-1-ium;chloride. Product ID: ACM7538274. Alfa Chemistry ISO 9001:2015 Certified. | |
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