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| Product | Description | |
|---|---|---|
| 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-Methoxyindolin-3-yl)acetic acid | 2-(7-Methoxyindolin-3-yl)acetic acid. CAS No. 1033203-53-0. Purity: 96%. Product ID: ACM1033203530. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 |
| 2,7-Naphthalenebis(trifluoromethanesulfonate) | 2,7-Naphthalenebis(trifluoromethanesulfonate). Alternative Names: 2,7-Naphthaleneditriflate. CAS No. 151391-00-3. Molecular formula: C12H6F6O6S2. Mole weight: 424.28. Purity: >98.0%(GC). IUPAC Name: [7-(trifluoromethylsulfonyloxy)naphthalen-2-yl] trifluoromethanesulfonate. SMILES: C1=CC(=CC2=C1C=CC(=C2)OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F. InChI: 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. |  |
| 2,7-Naphthalenedicarboxylic acid | 2,7-Naphthalenedicarboxylic acid. Alternative Names: 2,7-Naphthalenedicarboxylic acid;Naphthalene-2,7-dicarboxylic acid. CAS No. 2089-89-6. Molecular formula: C12H8O4. Mole weight: 216.19. Purity: 98%. IUPAC Name: naphthalene-2,7-dicarboxylic acid. InChI: 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). | |
| 2,7-Naphthalenediol | 2,7-Naphthalenediol. Alternative Names: CI 76645. CAS No. 582-17-2. Purity: 0.98. Product ID: CI-HC-0277. Molecular formula: C10H8O2. Mole weight: 160.17 g/mol. IUPAC Name: naphthalene-2,7-diol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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,3-[2-(4-aminophenyl)diazenyl]-4,5-dihydroxy-,sodium salt(1:2) | 2,7-Naphthalenedisulfonicacid,3-[2-(4-aminophenyl)diazenyl]-4,5-dihydroxy-,sodium salt(1:2). Alternative Names: Acid Violet, Erio Violet B, Acid Violet EB, Kiton Violet 3B, Acid Violet 3, Acid Violet 4BS, Wool Violet 4BS, Azoic Violet 4BS, Kiton Violet 4BS, Acilan Violet 4BS, Hispacid Violet 4B, Merantine Violet AV, Calcocid Violet 4BS, Victoria Violet 4BS, Victoria Violet 7BS, Azo Wool Violet 4B, Tertracid Violet 4BS, Pontacyl Violet 4BSN, C.I. Acid Violet 3, Acid Leather Violet 4BS. CAS No. 1681-60-3. Purity: 96%. Product ID: ACM1681603. Molecular formula: C16H13N3O8S2.2Na. Mole weight: 483.3834. IUPAC Name: sodium 3-[(4-aminophenyl)hydrazinylidene]-5-hydroxy-4-oxonaphthalene-2,7-disulfonic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Naphthalenedisulfonicacid,3,6-bis[2-(2-arsonophenyl)diazenyl]-4,5-dihydroxy-,sodium salt | 2,7-Naphthalenedisulfonicacid,3,6-bis[2-(2-arsonophenyl)diazenyl]-4,5-dihydroxy-,sodium salt. Alternative Names: ARSENAZO III SODIUM;ARSENAZO?SODIUMSALT;ARSENAZO LLL SODIUM SALT;ARSENAZO III extrapure AR. CAS No. 138608-19-2. Product ID: ACM138608192. Molecular formula: C22H18As2N4O14S2.xNa. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((4-sulfophenyl)azo)-, trisodium salt | 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-((4-sulfophenyl)azo)-, trisodium salt. Alternative Names: 1-p-Sulfophenylazo-2-naphthol-3,6-disulfonic acid, trisodium salt. CAS No. 50880-65-4. Purity: 95%. Product ID: ACM50880654. Molecular formula: C16H9N2Na3O10S3. Mole weight: 554.4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 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. CAS No. 114839-95-1. Product ID: ACM114839951. Molecular formula: C29H22N6O15S3.xNa. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Naphthalenedisulfonicacid,4-[2-(5-chloro-4-methyl-2-sulfophenyl)diazenyl]-3-hydroxy-,calciumstrontium salt | 2,7-Naphthalenedisulfonicacid,4-[2-(5-chloro-4-methyl-2-sulfophenyl)diazenyl]-3-hydroxy-,calciumstrontium salt. CAS No. 141377-73-3. Product ID: ACM141377733. Molecular formula: C17H13ClN2O10S3.xCa.xSr. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Naphthalenedisulfonic acid, 4,4-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)azo))bis(5-hydroxy-, lithium sodium salt, compd. with 2,2-(methylimino)bis(ethanol) | 2,7-Naphthalenedisulfonic acid, 4,4-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)azo))bis(5-hydroxy-, lithium sodium salt, compd. with 2,2-(methylimino)bis(ethanol). CAS No. 138816-93-0. Product ID: ACM138816930. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Naphthalenedisulfonicacid,4-(acetylamino)-5-hydroxy-,sodium salt(1:2) | 2,7-Naphthalenedisulfonicacid,4-(acetylamino)-5-hydroxy-,sodium salt(1:2). Alternative Names: disodium 4-(acetylamino)-5-hydroxynaphthalene-2,7-disulphonate;1-ACETYLAMINO-8-NAPTHOL-3,6-DISUULPHONICACID/ACETYLH-ACID;2,7-Naphthalenedisulfonic acid, 4-(acetylamino)-5-hydroxy-, disodium salt;7-naphthalenedisulfonic acid, 4-(acetylamino)-5-hydroxy- di. CAS No. 16698-16-1. Product ID: ACM16698161. Molecular formula: C12H11NO8S2.2Na. Mole weight: 361.3476. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Naphthalenedisulfonicacid,4-(benzoylamino)-5-hydroxy- | 2,7-Naphthalenedisulfonicacid,4-(benzoylamino)-5-hydroxy-. 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. Purity: 80.0%. Product ID: ACM117464. Molecular formula: C17H13NO8S2. Mole weight: 423.42. IUPAC Name: 4-(benzoylamino)-5-hydroxynaphthalene-2,7-disulfonic acid. ECNumber: 204-192-9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Naphthalenedisulfonic acid,5-4-chloro-6-(ethylphenylamino)-1,3,5-triazin-2-ylamino-3-5-(2,3-dibromo-1-oxopropyl)amino-2-sulfophenylazo-4-hydroxy-,sodium salt | 2,7-Naphthalenedisulfonic acid,5-4-chloro-6-(ethylphenylamino)-1,3,5-triazin-2-ylamino-3-5-(2,3-dibromo-1-oxopropyl)amino-2-sulfophenylazo-4-hydroxy-,sodium salt. CAS No. 155522-14-8. Product ID: ACM155522148. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Naphthalenedisulfonicacid,5-(acetylamino)-4-hydroxy-3-[2-[4-[[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino]carbonyl]phenyl]diazenyl]- | 2,7-Naphthalenedisulfonicacid,5-(acetylamino)-4-hydroxy-3-[2-[4-[[[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]amino]carbonyl]phenyl]diazenyl]-. CAS No. 13588-33-5. Product ID: ACM13588335. Molecular formula: C27H24N4O15S4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Naphthalenedisulfonic acid disodium salt | 2,7-Naphthalenedisulfonic acid disodium salt. CAS No. 1655-35-2. Purity: technical. Product ID: ACM1655352. Molecular formula: C10H6Na2O6S2. Mole weight: 332.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 2,7-Naphthyridine-4-carbaldehyde. CAS No. 10273-40-2. Product ID: ACM10273402. Molecular formula: C9H6N2O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 2-(7-Nonadecenyl)naphthalene | 2-(7-Nonadecenyl)naphthalene. Product ID: ACMA00009151. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(7-Nonadecenyl)succinic acid 1-hydrogen 4-allyl ester | 2-(7-Nonadecenyl)succinic acid 1-hydrogen 4-allyl ester. Product ID: ACMA00009178. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-(7-Nonadecenyl)succinic acid 1-hydrogen 4-propyl ester | 2-(7-Nonadecenyl)succinic acid 1-hydrogen 4-propyl ester. Product ID: ACMA00009176. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Liquid, 98%. Synonym: Bicyclo[2.2.1]heptane-2,7-diol diacetate. CAS No. 91353-26-3. Pack Sizes: Typically in stock: 1g, 5g. Mole weight: 212.25. MP/BP: B.P. 142-143/14 mm. Order No: FR-0110. |  Frinton Laboratories |
| 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 |
| 2-(7-Octyn-1-yl)-1H-isoindole-1,3-dione | 2-(7-Octyn-1-yl)-1H-isoindole-1,3-dione. Alternative Names: 17170-26-2, MolPort-020-004-032, AKOS015950303, RP07871, 2-(oct-7-yn-1-yl)isoindole-1,3-dione, FT-0685997, 2-(7-Octyn-1-yl)-1H-isoindole-1,3-dione. CAS No. 17170-26-2. Purity: 96%. Product ID: ACM17170262. Molecular formula: C16H17NO2. Mole weight: 255.32. IUPAC Name: 2-oct-7-ynylisoindole-1,3-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Grade: > 95%. Molecular formula: C50H77NO13. Mole weight: 900.17. | |
| 27-OH-cholesterol, 3-sulfate | 27-OH-cholesterol, 3-sulfate. Alternative Names: 27-hydroxycholesterol-3-sulfate, sodium salt. Purity: >99%. Product ID: ALCFA00005. Molecular formula: C27H45NaO5S. Mole weight: 504.7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,7-Oxepindione, 3,5-bis(1,1-dimethylethyl)- | 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. | |
| 2-[(7-Oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]ethyl-di(propan-2-yl)azanium dichloride | 2-[(7-Oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]ethyl-di(propan-2-yl)azanium dichloride. Alternative Names: 2,4,6-Cycloheptatrien-1-one, 2-((2-(diisopropylamino)ethyl)amino)-, dihydrochloride, 2-((2-(Diisopropylamino)ethyl)amino)tropone dihydrochloride, 2-((2-(Diisopropylamino)ethyl)amino)-2,4,6-cycloheptatrien-1-one dihydrochloride, AC1L1GF4, LS-56176, 2-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]ethyl-di(propan-2-yl)azanium dichloride, 18189-48-5. CAS No. 18189-48-5. Purity: 96%. Product ID: ACM18189485. Molecular formula: C15H26Cl2N2O. Mole weight: 321.286 g/mol. IUPAC Name: 2-[(7-oxocyclohepta-1,3,5-trien-1-yl)azaniumyl]ethyl-di(propan-2-yl)azanium;dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 27-Oxooctacosanoic acid | 27-Oxooctacosanoic acid. CAS No. 144796-91-8. Product ID: ACM144796918. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 27-p-Coumaroyloxyursolic acid | 27-p-Coumaroyloxyursolic acid is a natural triterpenoid found in the herbs of Viburnum cylindricum. Synonyms: 27-p-Coumaroyloxyursolic acid. Grade: >97%. CAS No. 73584-67-5. Molecular formula: C39H54O6. Mole weight: 618.9. | |
| 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. CAS No. 1270030-08-4. Molecular formula: C26H29BO2. Mole weight: 384.3g/mol. IUPAC Name: 2-(7-tert-butylpyren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C4C(=C2)C=CC5=C4C(=CC(=C5)C(C)(C)C)C=C3. InChI: 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. | |
| 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. Grade: >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 hydrochloride | 2,8,9-Trimethyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane hydrochloride. CAS No. 138800-17-6. Purity: 95%. Product ID: ACM138800176-2. Molecular formula: C9H22ClN4P. Mole weight: 252.72. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,8-Bis(9H-carbazol-9-yl)dibenzothiophene | 2,8-Bis(9H-carbazol-9-yl)dibenzothiophene. Alternative Names: DCzDBT. CAS No. 913738-04-2. Molecular formula: C36H22N2S. Mole weight: 514.65. Purity: 95%+. IUPAC Name: 9-(8-carbazol-9-yldibenzothiophen-2-yl)carbazole. SMILES: 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: 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. | |
| 2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan | 2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan. 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. Molecular formula: C36H26O3P2. Mole weight: 568.549. Purity: 95%+. IUPAC Name: 2,8-bis(diphenylphosphoryl)dibenzofuran. SMILES: 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: 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. | |
| 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen | 2,8-Bis(diphenylphosphoryl)dibenzo[b,d ]thiophen. 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. IUPAC Name: 2,8-bis(diphenylphosphoryl)dibenzothiophene. 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. InChI: 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. | |
| 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 | 2,8-Bis(trifluoromethyl)-4-(piperazin-1-yl)quinoline hydrochloride. Alternative Names: 2,8-Bis(trifluoromethyl)-4-(piperazin-1-yl)quinoline hydrochloride, 1170789-64-6, CTK8E3582. CAS No. 1170789-64-6. Purity: 96%. Product ID: ACM1170789646. Molecular formula: C15H14ClF6N3. Mole weight: 385.74. IUPAC Name: 4-piperazin-1-yl-2,8-bis(trifluoromethyl)quinoline;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,8-BIS(TRIFLUOROMETHYL)-4-QUINOLINE-CAR BONITRILE, 98% | 2,8-BIS(TRIFLUOROMETHYL)-4-QUINOLINE-CAR BONITRILE, 98%. Alternative Names: 4-Quinolinecarbonitrile, 2,8-bis(trifluoromethyl)-, 151025-70-6, ACMC-20n63q, AGN-PC-01V5J7, CTK0E8423, 36917A, 2,8-Bis(trifluoromethyl)-4-quinolinecarbonitrile. CAS No. 151025-70-6. Purity: 96%. Product ID: ACM151025706. Molecular formula: C12H4F6N2. Mole weight: 290.163979 [g/mol]. IUPAC Name: 2,8-bis(trifluoromethyl)quinoline-4-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,8-Bis(trifluoromethyl)-4-quinolinol | 2,8-Bis(trifluoromethyl)-4-quinolinol. Alternative Names: 2,8-Bis(Trifluoromethyl)-4-Hyd. CAS No. 35853-41-9. Purity: 98.0%. Product ID: ACM35853419. Molecular formula: C11H5F6NO. Mole weight: 281.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,8-Bis-(trifluoromethyl)-4-vinylquinoline | 2,8-Bis-(trifluoromethyl)-4-vinylquinoline. Alternative Names: 2,8-Bis(trifluoromethyl)-4-vinylquinoline, 1031928-53-6, CTK4A1832, ZINC32099771, AG-D-13574. CAS No. 1031928-53-6. Purity: 96%. Product ID: ACM1031928536. Molecular formula: C13H7F6N. Mole weight: 291.191799 [g/mol]. IUPAC Name: 4-ethenyl-2,8-bis(trifluoromethyl)quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,8-Bis(trifluoromethyl)quinoline | 2,8-Bis(trifluoromethyl)quinoline. 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. Purity: 96%. Product ID: ACM129625316. Molecular formula: C11H5F6N. Mole weight: 265.154519 [g/mol]. IUPAC Name: 2,8-bis(trifluoromethyl)quinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2-[8-(Carboxymethylcarbamoyl)octanoylamino]acetic acid | 2-[8-(Carboxymethylcarbamoyl)octanoylamino]acetic acid. Alternative Names: 2-[8-(carboxymethylcarbamoyl)octanoylamino]acetic acid. CAS No. 143673-89-6. Product ID: ACM143673896. Molecular formula: C13H22N2O6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,8-Diazaspiro[4.5]decan-1-one,2-(phenylmethyl)-,hydrochloride(1:1) | 2,8-Diazaspiro[4.5]decan-1-one,2-(phenylmethyl)-,hydrochloride(1:1). 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. Purity: 96%. Product ID: ACM1070166083. Molecular formula: C15H21ClN2O. Mole weight: 280.793040 [g/mol]. IUPAC Name: 2-benzyl-2,8-diazaspiro[4.5]decan-1-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 2,8-Diaza-spiro[4.5]decan-1-one HCl | 2,8-Diaza-spiro[4.5]decan-1-one HCl. CAS No. 832710-65-3. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 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-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[5.5]undecane,2,8-bis(phenylmethyl)-,hydrochloride(1:2) | 2,8-Diazaspiro[5.5]undecane,2,8-bis(phenylmethyl)-,hydrochloride(1:2). 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. Purity: 96%. Product ID: ACM128243969. Molecular formula: C23H32Cl2N2. Mole weight: 407.419580 [g/mol]. IUPAC Name: 2,8-dibenzyl-2,8-diazaspiro[5.5]undecane;dihydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. 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%. IUPAC Name: 2,8-dibromo-6,6,12,12-tetraoctylindeno[1,2-b]fluorene. SMILES: CCCCCCCCC1(CCCCCCCC)c2cc(Br)ccc2-c3cc4c(cc13)-c5ccc(Br)cc5C4(CCCCCCCC)CCCCCCCC. InChI: 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. | |
| 2,8-Dibromo-6,12-dihydroindeno[1,2-b]fluorene | 2,8-Dibromo-6,12-dihydroindeno[1,2-b]fluorene. CAS No. 848982-57-0. Molecular formula: C20H12Br2. Mole weight: 412.12. | |
| 2,8-Dibromo-6,6,12,12-tetrahexyl-6,12-dihydroindeno[1,2-b]fluorene | 2,8-Dibromo-6,6,12,12-tetrahexyl-6,12-dihydroindeno[1,2-b]fluorene. CAS No. 872705-69-6. Molecular formula: C44H60Br2. Mole weight: 748.76. | |
| 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 |
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