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| Product | Description | |
|---|---|---|
| 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. |  |
| 27-Hydroxycholesterol-d6 | Steroids2H Labeled Compounds. Alternative Names: 25,26,26,26,27,27-Hexadeuterocholest-5-ene-3ß,27-diol. CAS No. 1246302-95-3. Molecular formula: C27H40D6O2. Mole weight: 408.69. Catalog: ACM1246302953. |  |
| 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 |
| 2-(7-Isoquinolinyl)ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(7-ISOQUINOLINYL)ETHANOL, 1076198-33-8, CTK4A5528, ZINC22061650, AKOS006329028, AG-D-23278, KB-223560, FT-0670557. CAS No. 1076198-33-8. Molecular formula: C11H11NO. Mole weight: 173.21. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 2-isoquinolin-7-ylethanol. Canonical SMILES: C1=CC(=CC2=C1C=CN=C2)CCO. Catalog: ACM1076198338. | |
| 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-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-Methoxy-benzo[1,3]dioxol-5-yl)-ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(7-METHOXY-BENZO[1,3]DIOXOL-5-YL)-ETHANOL. CAS No. 109856-87-3. Molecular formula: C10H12O4. Mole weight: 196.19988. Catalog: ACM109856873. | |
| 2-(7-Methoxyindolin-3-yl)acetic acid | Heterocyclic Organic Compound. CAS No. 1033203-53-0. Purity: 0.96. Catalog: ACM1033203530. | |
| 2-(7-methoxynaphthalen-1-yl)acetonitrile | Cas No. 138113-08-3. | |
| 2-(7-Methyl-1h-indol-3-yl)acetonitrile | 2-(7-Methyl-1h-indol-3-yl)acetonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 858232-97-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H10N2, Molecular Weight: 170.21. US Biological Life Sciences. | Worldwide |
| 27-Methyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosane | Heterocyclic Organic Compound. Alternative Names: EINECS 309-384-7, CID113568, 27-Methyl-2,5,8,11,14,17,20,23,26-nonaoxaoctacosane, 100258-40-0. CAS No. 100258-40-0. Molecular formula: C20H42O9. Mole weight: 426.542080 [g/mol]. Purity: 0.96. IUPACName: 2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] propane. Canonical SMILES: CC(C)OCCOCCOCCOCCOCCOCCOCCOCCOC. Density: 1.024g/cm³. ECNumber: 309-384-7. Catalog: ACM100258400. | |
| 2, 7-Naphthalenebis (trifluoromethanesulfonate) | 2, 7-Naphthalenebis (trifluoromethanesulfonate). Group: Small molecule semiconductor building blocks. Alternative Names: 2,7-Naphthaleneditriflate. CAS No. 151391-00-3. Product ID: [7- (trifluoromethylsulfonyloxy) naphthalen-2-yl] trifluoromethanesulfonate. Molecular formula: 424.28. Mole weight: C12H6F6O6S2. C1=CC (=CC2=C1C=CC (=C2)OS (=O) (=O)C (F) (F)F)OS (=O) (=O)C (F) (F)F. InChI=1S/C12H6F6O6S2/c13-11 (14, 15)25 (19, 20)23-9-3-1-7-2-4-10 (6-8 (7)5-9)24-26 (21, 22)12 (16, 17)18/h1-6H. NWUWLVCEYBABOV-UHFFFAOYSA-N. >98.0%(GC). |  |
| 2,7-Naphthalenedicarboxylic acid | 2,7-Naphthalenedicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,7-Naphthalenedicarboxylic acid; Naphthalene-2,7-dicarboxylic acid. CAS No. 2089-89-6. Product ID: naphthalene-2,7-dicarboxylic acid. Molecular formula: 216.19. Mole weight: C12H8O4. InChI=1S/C12H8O4/c13-11 (14)8-3-1-7-2-4-9 (12 (15)16)6-10 (7)5-8/h1-6H, (H, 13, 14) (H, 15, 16). WPUMVKJOWWJPRK-UHFFFAOYSA-N. 98%. | |
| 2,7-Naphthalenediol | 2,7-Naphthalenediol. Group: Biochemicals. Alternative Names: 2,7-Dihydroxynaphthalene; 2,7-Naphthohydroquinone; C.I. 76645; NSC 407541. Grades: Highly Purified. CAS No. 582-17-2. Pack Sizes: 10g. Molecular Formula: C10H8O2, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 2, 7-Naphthalenedisulfonicacid, 4- [2- [2, 4-dihydroxy (hydroxymethyl) -5- [2- [4- [ (4-nitro-2-sulfophenyl) amino] phenyl] diazenyl] phenyl] diazenyl] -5-hydroxy-, sodium salt | Heterocyclic Organic Compound. CAS No. 114839-95-1. Molecular formula: C29H22N6O15S3.xNa. Catalog: ACM114839951. | |
| 2, 7-Naphthalenedisulfonicacid, 4-(benzoylamino)-5-hydroxy- | Heterocyclic Organic Compound. Alternative Names: N-BENZOYL H ACID; 4-(benzoylamino)-5-hydroxy-7-naphthalenedisulfonicacid; 4-(benzoylamino)-5-hydroxynaphthalene-2, 7-disulphonic acid;4-formamido-5-hydroxynaphthalene-2,7-disulfonic acid;4-Benzamido-5-hydroxy-2,7-naphthalenedisulfonic acid;5-Hydroxy-4-(benz. CAS No. 117-46-4. Molecular formula: C17H13NO8S2. Mole weight: 423.42. Purity: 0.8. IUPACName: 4-(benzoylamino)-5-hydroxynaphthalene-2,7-disulfonic acid. Canonical SMILES: C1=CC=C (C=C1)C (=O)NC2=C3C (=CC (=C2)S (=O) (=O)O)C=C (C=C3O)S (=O) (=O)O. Density: 1.718g/cm³. ECNumber: 204-192-9. Catalog: ACM117464. | |
| 2,7-Naphthalenedisulfonic acid disodium salt | 2,7-Naphthalenedisulfonic acid disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1655-35-2. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| 2,7-Naphthelendiol | 2,7-Naphthelendiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 582-17-2. Pack Sizes: 100g, 250g, 500g, 1kg, 5kg. Molecular Formula: C10H8O2. US Biological Life Sciences. | Worldwide |
| 2,7-Naphthyridine-4-carbaldehyde | Heterocyclic Organic Compound. CAS No. 10273-40-2. Molecular formula: C9H6N2O. Catalog: ACM10273402. | |
| 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol | 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol. Group: Biochemicals. Alternative Names: 7-(2'-Mercaptoethylamino)-4-nitrobenzo-2-oxa-1,3-diazole. Grades: Highly Purified. CAS No. 50540-16-4. Pack Sizes: 25mg. Molecular Formula: C8H8N4O3S, Molecular Weight: 240.24. US Biological Life Sciences. | Worldwide |
| 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)thio]ethanamine | 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)thio]ethanamine. Group: Biochemicals. Alternative Names: 2,1,3-Benzoxadiazole, ethanamine deriv. Grades: Highly Purified. CAS No. 139915-43-8. Pack Sizes: 50mg. Molecular Formula: C8H8N4O3S, Molecular Weight: 240.24. US Biological Life Sciences. | Worldwide |
| 27-Nor-25-ketocholesterol | 27-Nor-25-ketocholesterol is an intermediate in the synthesis of hydroxy derivatives of cholesterol (C432501). Group: Biochemicals. Grades: Highly Purified. CAS No. 7494-34-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C26H42O2. US Biological Life Sciences. | Worldwide |
| 2,7-Norbornanediol diacetate | Mostly exo, anti, 97%. Synonyms: Bicyclo[2.2.1]heptane-2,7-diol diacetate. CAS No. 91353-26-3. Pack Sizes: 1g, 5g. Product ID: FR-0110. B.P. 142-143/14 mm. Mole weight: 212.25. |  Frinton Laboratories |
| 27-O-Acetyl-Withaferin A | Steroids. CAS No. 1214886-35-7. Molecular formula: C31H42O6. Mole weight: 510.7. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 2R, 6S, 7R, 9R, 11S, 12S, 15R, 16S)-6-hydroxy-2, 16-dimethyl-15-[(1S)-1-[(2R)-4-methyl-6-oxo-5-(prop-1-en-2-yloxymethyl)-2, 3-dihydropyran-2-yl]ethyl]-8-oxapentacyclo[9.7.0.02, 7.07, 9.012, 16]octadec-4-en-3-one. Canonical SMILES: CC1=C (C (=O)OC (C1)C (C)C2CCC3C2 (CCC4C3CC5C6 (C4 (C (=O)C=CC6O)C)O5)C)COC (=C)C. Catalog: ACM1214886357. | |
| 2',7-O-Bis(triethylsilyl)-D-seco-paclitaxel | 2',7-O-Bis(triethylsilyl)-D-seco-paclitaxel is one of Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: MK-397; CS-3872; NCGC00485979-01; HY-12643; 2',7-O-Bis(triethylsilyl)-D-seco-paclitaxel. Molecular formula: C59H81NO15Si2. Mole weight: 1100.44. | |
| 2,7-O-Bis(triethylsilyl)-D-seco-paclitaxel | 2,7-O-Bis(triethylsilyl)-D-seco-paclitaxel is an intermediate in the synthesis of Paclitaxel (P132500) related compound. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C59H81NO15Si2. US Biological Life Sciences. | Worldwide |
| 27-O-demethylrifamycin SV methyltransferase | The enzyme, characterized from the bacterium Amycolatopsis mediterranei, is involved in biosynthesis of the antitubercular drug rifamycin B. Group: Enzymes. Synonyms: AdoMet:27-O-demethylrifamycin SV methyltransferase. Enzyme Commission Number: EC 2.1.1.315. 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-1923; 27-O-demethylrifamycin SV methyltransferase; EC 2.1.1.315; AdoMet:27-O-demethylrifamycin SV methyltransferase. Cat No: EXWM-1923. |  |
| 27-O-Desmethyl Rapamycin (27-O-Desmethyl Sirolimus) | A metabolite of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Grades: > 95%. Molecular formula: C50H77NO13. Mole weight: 900.17. | |
| 2,7-Oxepindione, 3,5-bis(1,1-dimethylethyl)- | Synonyms: 2,4-Hexadienedioic anhydride, 2,4-di-tert-butyl- (8CI). CAS No. 24289-60-9. Molecular formula: C14H20O3. Mole weight: 236.31. | |
| 27-Oxo-fusidic Acid | 27-Oxo-fusidic Acid is a metabolite of fusidic acid (F865500) which is a bacteriostatic antibiotic. Fusidic Acid suppresses nitric oxide lysis of pancreatic islet cells and inhibits protein synthesis in prokaryotes by inhibiting the ribosome-dependent activity of G factor and translocation of peptidyl-tRNA. Group: Biochemicals. Grades: Highly Purified. CAS No. 1415035-94-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C31H46O7, Molecular Weight: 530.69. US Biological Life Sciences. | Worldwide |
| 27S pre-rRNA (guanosine2922-2'-O)-methyltransferase | Spb1p is a site-specific 2'-O-ribose RNA methyltransferase that catalyses the formation of 2'-O-methylguanosine2922, a universally conserved position of the catalytic center of the ribosome that is essential for translation. 2'-O-Methylguanosine2922 is formed at a later stage of the processing, during the maturation of of the 27S pre-rRNA. In absence of snR52, Spb1p can also catalyse the formation of uridine2921. Group: Enzymes. Synonyms: Spb1p (gene name); YCL054W (gene name). Enzyme Commission Number: EC 2.1.1.167. 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-1764; 27S pre-rRNA (guanosine2922-2'-O)-methyltransferase; EC 2.1.1.167; Spb1p (gene name); YCL054W (gene name). Cat No: EXWM-1764. | |
| 2-[7-(tert-Butyl)pyren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[7-(tert-Butyl)pyren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Small molecule semiconductor building blocks. CAS No. 1270030-08-4. Product ID: 2-(7-tert-butylpyren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 384.3g/mol. Mole weight: C26H29BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C4C (=C2)C=CC5=C4C (=CC (=C5)C (C) (C)C)C=C3. InChI=1S/C26H29BO2/c1-24 (2, 3)20-12-16-8-10-18-14-21 (27-28-25 (4, 5)26 (6, 7)29-27)15-19-11-9-17 (13-20)22 (16)23 (18)19/h8-15H, 1-7H3. KZUKZYBHDUDEHR-UHFFFAOYSA-N. | |
| 2- (7-Tetradecynyloxy) tetrahydropyran | 2- (7-Tetradecynyloxy) tetrahydropyran is an intermediate in the synthesis of (4E, 11Z)-Sphingadienine-C18-1-phosphate which is a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 37043-40-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C19H34O2. US Biological Life Sciences. | Worldwide |
| 2, 7-Thianthrene dicarboxylic Acid (contains ~5% 2,8-isomer) | Disubstituted thianthrene. New aromatic polyamides from thianthrene dicarboxylic acids and aromatic diamines. Polyamides containing the new diacids showed good thermal stabilities and enhanced solubilities over typical aramides. Group: Biochemicals. Grades: Highly Purified. CAS No. 154341-96-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 28:0 Coenzyme A Ammonium salt | 28:0 Coenzyme A Ammonium salt, a fundamental element in the regulation of fatty acid metabolism, serves an integral role in the intricate beta-oxidation process. Traditionally deployed as a metabolic biomarker for detecting metabolic aberrations (namely obesity, diabetes, and cardiovascular maladies), research also suggests possibilities for its incorporation in ameliorative measures against metabolic disorders as well as cancerous growths. Synonyms: Octacosanoyl Coenzyme A (ammonium salt); 9H-Purin-6-amine, 9- [ (2ξ ) -5-O- [hydroxy [ [hydroxy [ (3R) -3-hydroxy-2, 2-dimethyl-4-oxo-4- [ [3-oxo-3- [ [2- [ (1-oxooctacosyl) thio] ethyl] amino] propyl] amino] butoxy] phosphinyl] oxy] phosphinyl] -3-O-phosphono-β -D-threo-pentofuranosyl] -, ammonium salt. Grades: >99%. CAS No. 2260795-80-8. Molecular formula: C49H99N10O17P3S. Mole weight: 1225.37. | |
| 2,8,12,18-Tetraethyl-3,7,13,17-tetramethyl-21H,23H-5,15-diazaporphine | 2,8,12,18-Tetraethyl-3,7,13,17-tetramethyl-21H,23H-5,15-diazaporphine was a reactant for preparation of cerium and europium diazaporphyrin triple-decker homoleptic complexes. Group: Biochemicals. Grades: Highly Purified. CAS No. 76199-03-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C30H36N6, Molecular Weight: 480.65. US Biological Life Sciences. | Worldwide |
| 2,8,9-TRIMETHYL-2,5,8,9-TETRAAZA-1-PHOSPHABICYCLO[3.3.3]UNDECANE | Heterocyclic Organic Compound. CAS No. 120666-13-9. Molecular formula: C9H21N4P. Mole weight: 216.26. Catalog: ACM120666139. | |
| 2,8-Bis(9H-carbazol-9-yl)dibenzothiophene | 2,8-Bis(9H-carbazol-9-yl)dibenzothiophene. Group: Electronic materials organic light-emitting diode (oled) materials. Alternative Names: DCzDBT. CAS No. 913738-04-2. Product ID: 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole. Molecular formula: 514.65. Mole weight: C36H22N2S. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC5=C (C=C4)SC6=C5C=C (C=C6)N7C8=CC=CC=C8C9=CC=CC=C97. InChI=1S/C36H22N2S/c1-5-13-31-25 (9-1)26-10-2-6-14-32 (26)37 (31)23-17-19-35-29 (21-23)30-22-24 (18-20-36 (30)39-35)38-33-15-7-3-11-27 (33)28-12-4-8-16-34 (28)38/h1-22H. SDHNJSIZTIODFW-UHFFFAOYSA-N. 95%+. | |
| 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]furan | 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]furan. Group: Organic light-emitting diode (oled) materials. Alternative Names: 911397-27-8; Dibenzo[b,d]furan-2,8-diylbis(diphenylphosphineoxide); Phosphineoxide,1,1-(2,8-ibenzofurandiyl)is[1,1-iphenyl-; SCHEMBL9927366; 2,8-Bis(diphenylphosphinyl)dibenzofuran. CAS No. 911397-27-8. Product ID: 2,8-bis(diphenylphosphoryl)dibenzofuran. Molecular formula: 568.549. Mole weight: C36H26O3P2. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)OC5=C4C=C (C=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C36H26O3P2/c37-40 (27-13-5-1-6-14-27, 28-15-7-2-8-16-28) 31-21-23-35-33 (25-31) 34-26-32 (22-24-36 (34) 39-35) 41 (38, 29-17-9-3-10-18-29) 30-19-11-4-12-20-30/h1-26H. AIAJGVRFXREWPK-UHFFFAOYSA-N. 95%+. | |
| 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen | 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen. Group: Organic light-emitting diode (oled) materials. Alternative Names: DPDT; 1019842-99-9; 2,8-Bis-(diphenyl-phosphinoyl)-dibenzothiophene; PPT, AldrichCPR; 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]thiophene; ZINC103688215; Dibenzo[b,d]thiophene-2,8-diylbis(diphenylphosphine oxide); SCHEMBL9927368; 2, 8-Bis (diphenylphosphinyl) dibenzothiophene. CAS No. 1019842-99-9. Product ID: 2, 8-bis (diphenylphosphoryl) dibenzothiophene. Molecular formula: 584.61g/mol. Mole weight: C36H26O2P2S. C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)SC5=C4C=C (C=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C36H26O2P2S/c37-39 (27-13-5-1-6-14-27, 28-15-7-2-8-16-28) 31-21-23-35-33 (25-31) 34-26-32 (22-24-36 (34) 41-35) 40 (38, 29-17-9-3-10-18-29) 30-19-11-4-12-20-30/h1-26H. ZCJJIQHVZCFSGZ-UHFFFAOYSA-N. | |
| 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen | Organic Light Emitting Diode (OLED). Alternative Names: DPDT; 1019842-99-9; 2,8-Bis-(diphenyl-phosphinoyl)-dibenzothiophene; PPT, AldrichCPR; 2, 8-Bis(diphenylphosphoryl)dibenzo[b, d]thiophene; ZINC103688215; Dibenzo[b,d]thiophene-2,8-diylbis(diphenylphosphine oxide); SCHEMBL9927368; 2, 8-Bis (diphenylphosphinyl) dibenzothiophene. CAS No. 1019842-99-9. Molecular formula: C36H26O2P2S. Mole weight: 584.61g/mol. IUPACName: 2, 8-bis (diphenylphosphoryl) dibenzothiophene. Canonical SMILES: C1=CC=C (C=C1)P (=O) (C2=CC=CC=C2)C3=CC4=C (C=C3)SC5=C4C=C (C=C5)P (=O) (C6=CC=CC=C6)C7=CC=CC=C7. Catalog: ACM1019842999. | |
| 2,8-Bis(trifluoromethyl)-4-chloroquinoline 98+% | 2,8-Bis(trifluoromethyl)-4-chloroquinoline 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 83012-13-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline | 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 35853-41-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2,8-Bis(trifluoromethyl)-4-(piperazin-1-yl)quinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,8-Bis(trifluoromethyl)-4-(piperazin-1-yl)quinoline hydrochloride, 1170789-64-6, CTK8E3582. CAS No. 1170789-64-6. Molecular formula: C15H14ClF6N3. Mole weight: 385.74. Purity: 0.96. IUPACName: 4-piperazin-1-yl-2, 8-bis(trifluoromethyl)quinoline; hydrochloride. Canonical SMILES: C1CN (CCN1)C2=CC (=NC3=C2C=CC=C3C (F) (F)F)C (F) (F)F. Cl. Catalog: ACM1170789646. | |
| 2,8-Bis-(trifluoromethyl)-4-vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2,8-Bis(trifluoromethyl)-4-vinylquinoline, 1031928-53-6, CTK4A1832, ZINC32099771, AG-D-13574. CAS No. 1031928-53-6. Molecular formula: C13H7F6N. Mole weight: 291.191799 [g/mol]. Purity: 0.96. IUPACName: 4-ethenyl-2,8-bis(trifluoromethyl)quinoline. Canonical SMILES: C=CC1=CC (=NC2=C1C=CC=C2C (F) (F)F)C (F) (F)F. Catalog: ACM1031928536. | |
| 2,8-Bis(trifluoromethyl)quinoline | Heterocyclic Organic Compound. Alternative Names: 2,8-bis(trifluoromethyl)quinoline, 129625-31-6, ZINC00173270, AC1MCS3D, Maybridge3_004253, MolPort-002-910-533, HMS1443B07, CCG-49589, AKOS015919306, IDI1_015640, FT-0658407, ST51056092, A805962, S08-0131, SR-01000639036-1. CAS No. 129625-31-6. Molecular formula: C11H5F6N. Mole weight: 265.154519 [g/mol]. Purity: 0.96. IUPACName: 2,8-bis(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C (C (=C1)C (F) (F)F)N=C (C=C2)C (F) (F)F. Catalog: ACM129625316. | |
| 28-Deoxonimbolide | Terpenoids. CAS No. 126005-94-5. Molecular formula: C27H32O6. Mole weight: 452.55. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1=C2C (CC1C3=COC=C3)OC4C2 (C (C5 (C6C4OCC6 (C=CC5=O)C)C)CC (=O)OC)C. Catalog: ACM126005945. | |
| 2,8-Diamino-9-benzyl-3H-purin-6-one | Heterocyclic Organic Compound. CAS No. 100890-94-6. Catalog: ACM100890946. | |
| 2, 8-Diazaspiro[4.5]decan-1-one, 2-(phenylmethyl)-, hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: 2-Benzyl-2,8-diaza-spiro[4.5]decan-1-one HCl, 1070166-08-3, 2-benzyl-2,8-diazaspiro[4.5]decan-1-one hydrochloride, 716324-44-6, SureCN2330803, CTK8D3662, AKOS015902249, AK-43271, KB-67823, B65902, I14-13290, 2,8-Diazaspiro[4.5]decan-1-one,2-(phenylmethyl)-,hydrochloride. CAS No. 1070166-08-3. Molecular formula: C15H21ClN2O. Mole weight: 280.793040 [g/mol]. Purity: 0.96. IUPACName: 2-benzyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride. Canonical SMILES: C1CNCCC12CCN(C2=O)CC3=CC=CC=C3.Cl. Catalog: ACM1070166083. | |
| 2,8-Diazaspiro[4.5]decan-1-one Hydrochloride | 2,8-Diazaspiro[4.5]decan-1-one Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 832710-65-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H15ClN2O, Molecular Weight: 190.67. US Biological Life Sciences. | Worldwide |
| 2,8-Diazaspiro[4.5]decan-3-one | 2,8-Diazaspiro[4.5]decan-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 561314-57-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H14N2O, Molecular Weight: 154.21. US Biological Life Sciences. | Worldwide |
| 2,8-Diazaspiro[4.5]decane,2-(1-methylethyl)-,2,2,2-trifluoroacetate(1:2) | Heterocyclic Organic Compound. CAS No. 1061683-01-9. Molecular formula: C15H22F6N2O4-2. Mole weight: 408.336599 [g/mol]. Purity: 0.96. IUPACName: 2-propan-2-yl-2,8-diazaspiro[4.5]decane;2,2,2-trifluoroacetate. Canonical SMILES: CC(C)N1CCC2(C1)CCNCC2. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. Catalog: ACM1061683019. | |
| 2,8-Diaza-spiro[4·5]decane-2-carboxylic acid tert-butyl ester | 2,8-Diaza-spiro[4·5]decane-2-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: tert-Butyl 2,8-diazaspiro[4.5]decane-2-carboxylate. Grades: Highly Purified. CAS No. 336191-17-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,8-Diaza-spiro[4.5]decane-2-carboxylic Acid tert-Butyl Ester | 2,8-Diaza-spiro[4.5]decane-2-carboxylic Acid tert-Butyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 336191-17-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H24N2O2, Molecular Weight: 240.34. US Biological Life Sciences. | Worldwide |
| 2,8-Diaza-spiro[4·5]decane-2-carboxylic acid tert-butyl ester ≥95% (NMR) | 2,8-Diaza-spiro[4·5]decane-2-carboxylic acid tert-butyl ester ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,8-Diazaspiro[4.5]decane,2-cyclobutyl-8-(phenylmethyl)- | Heterocyclic Organic Compound. Alternative Names: AGN-PC-0D4V1S, SureCN4125464, KB-67842, 8-benzyl-2-cyclobutyl-2,8-diazaspiro[4.5]decane, 2,8-Diazaspiro[4.5]decane,2-cyclobutyl-8-(phenylmethyl)-, 1001054-51-8. CAS No. 1001054-51-8. Molecular formula: C19H28N2. Mole weight: 284.439020 [g/mol]. Purity: 0.96. IUPACName: 8-benzyl-2-cyclobutyl-2,8-diazaspiro[4.5]decane. Canonical SMILES: C1CC (C1)N2CCC3 (C2)CCN (CC3)CC4=CC=CC=C4. Catalog: ACM1001054518. | |
| 2,8-Diazaspiro[5.5]undecane,2,8-bis(phenylmethyl)-,hydrochloride(1:2) | Heterocyclic Organic Compound. Alternative Names: AC1MF9MY, Ambcb5786154, MolPort-002-167-758, 4,10-dibenzyl-4,10-diazaspiro[5.5]undecane Dihydrochloride, MCULE-7803748816, KB-67895, 2,8-Diazaspiro[5.5]undecane,2,8-bis(phenylmethyl)-,dihydrochloride, 128243-96-9. CAS No. 128243-96-9. Molecular formula: C23H32Cl2N2. Mole weight: 407.419580 [g/mol]. Purity: 0.96. IUPACName: 2, 8-dibenzyl-2, 8-diazaspiro[5.5]undecane; dihydrochloride. Canonical SMILES: C1CC2 (CCCN (C2)CC3=CC=CC=C3)CN (C1)CC4=CC=CC=C4. Cl. Cl. Catalog: ACM128243969. | |
| 2,8-Dibromo-5,5-difluoro-1,3,7,9-tetramethyl-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine | Other MOFs LigandsHalogen COFs Ligands. Alternative Names: 4,4-Difluoro-2,6-dibromo-1,3,5,7-tetramethyl-4-bora-3a,4a-diaza-s-indacene. CAS No. 126250-60-0. Molecular formula: C13H13BN2F2Br2. Mole weight: 405.872. Purity: 0.95. Catalog: ACM126250600. | |
| 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetrakis(4-octylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene | 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetrakis(4-octylphenyl)-dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. Group: Synthetic tools and reagents. CAS No. 1420472-82-7. | |
| 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene | 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: AGN-PC-0CINDS, SureCN5021736, 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene, Indeno[1,2-b]fluorene, 2,8-dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-, 264281-45-0. CAS No. 264281-45-0. Pack Sizes: 500 mg in glass insert. Product ID: 2,8-dibromo-6,6,12,12-tetraoctylindeno[1,2-b]fluorene. Molecular formula: 860.97. Mole weight: C52H76Br2. CCCCCCCCC1 (CCCCCCCC)c2cc (Br)ccc2-c3cc4c (cc13)-c5ccc (Br)cc5C4 (CCCCCCCC)CCCCCCCC. 1S / C52H76Br2 / c1-5-9-13-17-21-25-33-51 (34-26-22-18-14-10-6-2) 47-37-41 (53) 29-31-43 (47) 45-40-50-46 (39-49 (45) 51) 44-32-30-42 (54) 38-48 (44) 52 (50, 35-27-23-19-15-11-7-3) 36-28-24-20-16-12-8-4 / h29-32, 37-40H, 5-28, 33-36H2, 1-4H3. HDXRVXNYEDMCJJ-UHFFFAOYSA-N. ≥ 97%. | |
| 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene | This product is suitable for scientific research. Group: Heterocyclic organic compound. Alternative Names: AGN-PC-0CINDS, SureCN5021736, 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene, Indeno[1,2-b]fluorene, 2,8-dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-, 264281-45-0. CAS No. 264281-45-0. Molecular formula: C52H76Br2. Mole weight: 860.97. Purity: ≥ 97%. IUPACName: 2,8-dibromo-6,6,12,12-tetraoctylindeno[1,2-b]fluorene. Canonical SMILES: CCCCCCCCC1 (CCCCCCCC)c2cc (Br)ccc2-c3cc4c (cc13)-c5ccc (Br)cc5C4 (CCCCCCCC)CCCCCCCC. Catalog: ACM264281450-1. | |
| 2, 8-Dibromodibenzo[b, d]furan | 2, 8-Dibromodibenzo[b, d]furan. Group: Biochemicals. Grades: Highly Purified. CAS No. 10016-52-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H6Br2O, Molecular Weight: 325.98. US Biological Life Sciences. | Worldwide |
| 2,8-Dibromodibenzofuran | 2,8-Dibromodibenzofuran. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. CAS No. 10016-52-1. Product ID: 2,8-dibromodibenzofuran. Molecular formula: 325.98g/mol. Mole weight: C12H6Br2O. C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)Br. InChI=1S/C12H6Br2O/c13-7-1-3-11-9 (5-7)10-6-8 (14)2-4-12 (10)15-11/h1-6H. UFCZRCPQBWIXTR-UHFFFAOYSA-N. | |
| 2, 8-Dibromodibenzothiophen e | 2, 8-Dibromodibenzothiophen e is used as a starting material or intermediate for synthesizing novel 2,8-disubstituted dibenzothiophenes via palladium-catalyzed C-N or C-C bond formation. 2, 8-Dibromodibenzothiophen e is also used as a starting material to create organic electroluminescent derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 31574-87-5. Pack Sizes: 500mg, 5g. Molecular Formula: C12H6Br2S. US Biological Life Sciences. | Worldwide |
| 2,8-Dibromodibenzothiophene | 2,8-Dibromodibenzothiophene. Group: Small molecule semiconductor building blockselectroluminescence materials polymers. Alternative Names: 2,8-Dibromodibenzothiophene, 31574-87-5, 2,8-Dibromodibenzo[b,d]thiophene, Dibenzothiophene, 2,8-dibromo-, ZINC02173237, ACMC-1AEHO, AC1LCIN3, SureCN216673, AC1Q25A5, CTK8B1443, MolPort-000-225-905, ANW-27156, QC-651, AKOS002709882, AM62653, RL03117, AK-84648, KB-166261, D2245, FT-0638981. CAS No. 31574-87-5. Product ID: 2,8-dibromodibenzothiophene. Molecular formula: 342.05. Mole weight: C12< / sub>H6< / sub>Br2< / sub>S. C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)Br. WNEXSUAHKVAPFK-UHFFFAOYSA-N. 96%. | |
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