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| Product | Description | |
|---|---|---|
| 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-Naphthalene disulfonic acid disodium salt | 2,7-Naphthalene disulfonic acid disodium salt. Alternative Names: NAPHTHALENE-2,7-DISULFONIC ACID DISODIUM SALT; SODIUM NAPHTHALENE-2,7-DISULFONATE; DISODIUM 2,7-NAPHTHALENEDISULFONATE; EBERT-MERZ ALPHA-ACID; 2,7-NAPHTHALENEDISULFONIC ACID DISODIUM SALT; 2,7-NAPHTHALENE DISULFONIC ACID SODIUM SALT; 2,7-DISULFONAPHTHALENE SOD. Grades: technical. CAS No. 1655-35-2. Molecular formula: C10H6Na2O6S2. Mole weight: 332.25. |  |
| 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-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 |
| 27-Nor-25-ketocholesterol | 27-Nor-25-ketocholesterol is an intermediate in the synthesis of hydroxy derivatives of cholesterol (C432501). Alternative Names: 3β-Hydroxy-26-norcholest-5-en-25-one; 3β-Hydroxy-27-norcholest-5-en-25-one; NSC 148870; 25-Oxo-27-norcholesterol; 3-Hydroxy-27-norcholest-5-en-25-one. CAS No. 7494-34-0. Molecular formula: C26H42O2. Mole weight: 386.61. | |
| 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-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-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)-. Alternative Names: 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. Alternative Names: 27-p-Coumaroyloxyursolic acid. Grades: >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. | |
| 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. Alternative Names: 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 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-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoroctyl)oxyl]-1,1,2,2-tetrafluoro-ethanesulfonic acid,potassium salt | 2-[(8-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoroctyl)oxyl]-1,1,2,2-tetrafluoro-ethanesulfonic acid,potassium salt. Alternative Names: 2-[(8-chloro-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoroctyl)oxyl]-1,1,2,2-tetrafluoro-ethanesulfonic acid,potassium salt. Grades: 95%. CAS No. 83329-89-9. Molecular formula: C10H Cl F20 O4 S. K. | |
| 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-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. 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 | 2,8-Diaza-spiro[4.5]decane-2-carboxylic Acid tert-Butyl Ester. Alternative Names: tert-butyl 2,8-diazaspiro[4.5]decane-2-carboxylate; 2-Boc-2,8-diazaspiro[4.5]decane; 2,8-Diaza-spiro[4.5]decane-2-carboxylic acid tert-butyl ester; 2-Boc-2,8-diaza-spiro[4.5]decane; 2,8-Diazaspiro[4.5]decane-2-carboxylic acid tert-butyl ester; 2,8-DIAZASPIRO[4.5]DECANE-2-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. CAS No. 336191-17-4. Molecular formula: C13H24N2O2. Mole weight: 240.34. | |
| 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-Dibromodibenzofuran | 2,8-Dibromodibenzofuran. CAS No. 10016-52-1. Molecular formula: C12H6Br2O. Mole weight: 325.98g/mol. IUPAC Name: 2,8-dibromodibenzofuran. SMILES: C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)Br. InChI: InChI=1S/C12H6Br2O/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H. | |
| 2,8-Dibromodibenzothiophene | 2,8-Dibromodibenzothiophene. 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. Molecular formula: C12H6Br2S. Mole weight: 342.05. Purity: 96%. IUPAC Name: 2,8-dibromodibenzothiophene. SMILES: C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)Br. | |
| 2,8-Dibromodibenzothiophene 5,5-Dioxide | 2,8-Dibromodibenzothiophene 5,5-Dioxide. CAS No. 40307-15-1. Molecular formula: C12H6Br2O2S. Mole weight: 374.05g/mol. IUPAC Name: 2,8-dibromodibenzothiophene 5,5-dioxide. SMILES: C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br. InChI: InChI=1S/C12H6Br2O2S/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)17(11,15)16/h1-6H. | |
| 2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione | 2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione. CAS No. 853234-57-8. Molecular formula: C20H8Br2O2. Mole weight: 440.1g/mol. IUPAC Name: 2,8-dibromoindeno[1,2-b]fluorene-6,12-dione. SMILES: C1=CC2=C(C=C1Br)C(=O)C3=CC4=C(C=C23)C(=O)C5=C4C=CC(=C5)Br. InChI: InChI=1S/C20H8Br2O2/c21-9-1-3-11-13-7-18-14(8-17(13)19(23)15(11)5-9)12-4-2-10(22)6-16(12)20(18)24/h1-8H. | |
| 2,8-Dibromoquinoline | 2,8-Dibromoquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 871507-79-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 2,8-Dichlorodibenzofuran | 2,8-Dichlorodibenzofuran is a standard used in environmental testing and research such as the study of the thermal decomposition of endosulfan and the resulting formation of PCDD/F environmental toxins. Group: Biochemicals. Grades: Highly Purified. CAS No. 5409-83-6. Pack Sizes: 250ug, 500ug. Molecular Formula: C12H6Cl2O, Molecular Weight: 237.08. US Biological Life Sciences. | Worldwide |
| 2,8-DICHLORODIBENZOFURAN | 2,8-DICHLORODIBENZOFURAN. Alternative Names: 2,8-Dichlorodibenzo[b,d]furan; Dibenzofuran, 2,8-dichloro-; 2,8-DICHLORODIBENZOFURAN (50 UG/ML IN ISOOCTANE). Grades: 95%. CAS No. 5409-83-6. Molecular formula: C12H6Cl2O. Mole weight: 237.08144. | |
| 2,8-Dichloroquinoline | 2,8-Dichloroquinoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 4470-83-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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