BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 5-Bromo-2,3-dihydro-7-azaindole | 5-Bromo-2,3-dihydro-7-azaindole (CAS# 115170-40-6) is a useful intermediate for organic synthesis. Alternative Names: 5-bromo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine; 5-bromo-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine. CAS No. 115170-40-6. Molecular formula: C7H7BrN2. Mole weight: 199.05. |  |
| 5-Bromo-2-chloro-1,3-difluorobenzene | 5-Bromo-2-chloro-1,3-difluorobenzene (CAS# 176673-72-6) is a useful research chemical. Alternative Names: 5-bromo-2-chloro-1,3-difluorobenzene; 5-bromo-2-chloro-1,3-difluorobenzene. CAS No. 176673-72-6. Molecular formula: C6H2BrClF2. Mole weight: 227.43. | |
| 5-Bromo-2-fluoro-m-xylene | 5-Bromo-2-fluoro-m-xylene (CAS# 99725-44-7) is a useful research chemical. Alternative Names: 5-bromo-2-fluoro-1,3-dimethylbenzene; 5-bromo-2-fluoro-1,3-dimethylbenzene. CAS No. 99725-44-7. Molecular formula: C8H8BrF. Mole weight: 203.05. | |
| 5-Bromo-2-pentanone | 5-Bromo-2-pentanone (CAS# 3884-71-7) is a useful research chemical. Alternative Names: 5-bromo-2-pentanone; 5-bromopentan-2-one. CAS No. 3884-71-7. Molecular formula: C5H9BrO. Mole weight: 165.03. | |
| 5-Bromo-3-[(trimethylsilyl)ethynyl]pyrazin-2-amine | 5-Bromo-3-[(trimethylsilyl)ethynyl]pyrazin-2-amine (CAS# 875781-41-2) is a useful research chemical. Alternative Names: 5-bromo-3-(2-trimethylsilylethynyl)-2-pyrazinamine; 5-bromo-3-(2-trimethylsilylethynyl)pyrazin-2-amine. CAS No. 875781-41-2. Molecular formula: C9H12BrN3Si. Mole weight: 270.20. | |
| 5-Chloro-1-hexene | 5-Chloro-1-hexene is a reagent with difluoroacetic acid that results in the formation of 5-chloro-2-hexyl-2-d trifluoro-acetate and 1,4-chlorine shift. Alternative Names: 5-Chlorohex-1-ene; 5-chloro-hex-1-ene; 5-chloro-1-hexene; 1-Hexene, 5-chloro-. CAS No. 927-54-8. Molecular formula: C6H11Cl. Mole weight: 118.6. | |
| 5-(Chloromethyl)-1-methyl-1,2,4-triazole | 5-(Chloromethyl)-1-methyl-1,2,4-triazole (CAS# 153851-72-0 ) is a useful research chemical. Alternative Names: 5-(chloromethyl)-1-methyl-1,2,4-triazole; 5-(chloromethyl)-1-methyl-1,2,4-triazole. CAS No. 153851-72-0. Molecular formula: C4H6ClN3. Mole weight: 131.56. | |
| 5-(Chloromethyl)-1-methyl-1H-pyrazole | 5-(Chloromethyl)-1-methyl-1H-pyrazole (CAS# 84547-63-7 ) is a useful research chemical. Alternative Names: 1H-Pyrazole, 5-(chloromethyl)-1-methyl-. CAS No. 84547-63-7. Molecular formula: C5H7ClN2. Mole weight: 130.57. | |
| 5-(Chloromethyl)-1-methylpyrazole Hydrochloride | 5-(Chloromethyl)-1-methylpyrazole Hydrochloride (CAS# 1434128-56-9) is a useful research chemical. Alternative Names: 5-(chloromethyl)-1-methylpyrazole;hydrochloride; 5-(chloromethyl)-1-methylpyrazole;hydrochloride. CAS No. 1434128-56-9. Molecular formula: C5H8Cl2N2. Mole weight: 167.04. | |
| 5-Chlorosaligenyl-N,N-diisopropylphosphoramidite | 5-Chlorosaligenyl-N,N-diisopropylphosphoramidite can be used in a method solid phase based synthesis of phosphatebridged nucleoside conjugates. Alternative Names: 6-Chloro-N,N-bis(1-methylethyl)-4H-1,3,2-benzodioxaphosphorin-2-amine. CAS No. 1620086-77-2. Molecular formula: C13H19ClNO2P. Mole weight: 287.72. | |
| 5-Cyano-2-furancarboxylic Acid | 5-Cyano-2-furancarboxylic Acid (CAS# 212197-74-5) is a useful research chemical. Alternative Names: 5-cyano-2-furancarboxylic acid; 5-cyanofuran-2-carboxylic acid. CAS No. 212197-74-5. Molecular formula: C6H3NO3. Mole weight: 137.09. | |
| (5-(ethoxycarbonyl)furan-2-yl)boronic acid | (5-(ethoxycarbonyl)furan-2-yl)boronic acid (CAS# 1150114-44-5) is a useful research chemical. Alternative Names: (5-ethoxycarbonyl-2-furanyl)boronic acid; (5-ethoxycarbonylfuran-2-yl)boronic acid. CAS No. 1150114-44-5. Molecular formula: C7H9BO5. Mole weight: 183.954. | |
| 5-(Ethoxymethyl)furan-2-carboxaldehyde | 5-(Ethoxymethyl)furan-2-carboxaldehyde (CAS# 1917-65-3) is a useful research chemical compound. Alternative Names: 5-(ethoxymethyl)furan-2-carbaldehyde. CAS No. 1917-65-3. Molecular formula: C8H10O3. Mole weight: 154.16. | |
| 5-Ethyl-3,4-dihydro-2H-pyrrole | 5-Ethyl-3,4-dihydro-2H-pyrrole. Alternative Names: 5-Ethyl-3,4-dihydro-2H-pyrrole; 2-ethyl-1-pyrroline; 2H-Pyrrole, 5-ethyl-3,4-dihydro-; 2-Ethyl-4,5-dihydro-3H-pyrrole. CAS No. 1192-29-6. Molecular formula: C6H11N. Mole weight: 97.16. | |
| 5-Guanidinopentanoic acid | 5-Guanidinopentanoic acid. Alternative Names: delta-Guanidinovaleric acid; 5-guanidinopentanoic acid; 5-carbamimidamidopentanoic acid; 5-(diaminomethylideneamino)pentanoic acid; 5-{[amino(Imino)methyl]amino}pentanoic Acid; delta-guanidinovalerate. CAS No. 462-93-1. Molecular formula: C6H13N3O2. Mole weight: 159.19. | |
| 5-Hexen-1-amine | 5-Hexen-1-amine (CAS# 34825-70-2) is a useful research chemical. Alternative Names: 5-hexen-1-amine; hex-5-en-1-amine. CAS No. 34825-70-2. Molecular formula: C6H13N. Mole weight: 99.17. | |
| 5-Hydroxyfuran-2(5H)-one | 5-Hydroxyfuran-2(5H)-one is a useful research chemical. Alternative Names: 5-hydroxy-2,5-dihydrofuran-2-one; 2(5H)-Furanone, 5-hydroxy-; beta-Formylacrylic acid lactol. Grades: 95%. CAS No. 14032-66-7. Molecular formula: C4H4O3. Mole weight: 100.07. | |
| 5-Hydroxypentanoic Acid | 5-Hydroxypentanoic Acid (CAS# 13392-69-3) is a useful research chemical. Alternative Names: 5-hydroxypentanoic acid; 5-hydroxypentanoic acid. CAS No. 13392-69-3. Molecular formula: C5H10O3. Mole weight: 118.13. | |
| 5-Hydroxypentanoic Acid Sodium Salt | 5-Hydroxypentanoic Acid Sodium Salt is a useful research chemical. Alternative Names: Sodium 5-hydroxypentanoate; sodium 5-hydroxyvalerate; Pentanoic acid, 5-hydroxy-, monosodium salt. Grades: 95%. CAS No. 37435-69-1. Molecular formula: C5H9O3Na. Mole weight: 140.11. | |
| 5-Hydroxytetrahydro-2H-pyran-2-one | 5-Hydroxytetrahydro-2H-pyran-2-one (cas# 33691-73-5) is a useful research chemical. Alternative Names: 5-Hydroxytetrahydro-2H-pyran-2-one; 5-hydroxyoxan-2-one; 4-oxy-2-pyrone; 2H-Pyran-2-one, tetrahydro-5-hydroxy-. CAS No. 33691-73-5. Molecular formula: C5H8O3. Mole weight: 116.12. | |
| 5-Iodovanillic Acid | 5-Iodovanillic acid (cas# 98554-57-5) is a useful research chemical. Alternative Names: 4-HYDROXY-3-IODO-5-METHOXYBENZOIC ACID. CAS No. 98554-57-5. Molecular formula: C8H7IO4. Mole weight: 294.04. | |
| 5-Methylbenzotriazole | 5-Methylbenzotriazole (CAS# 136-85-6) is a contaminant of emerging concern (CECs). Alternative Names: 5-methyl-2H-benzotriazole; 5-methyl-2H-benzotriazole. CAS No. 136-85-6. Molecular formula: C7H7N3. Mole weight: 133.15. | |
| 5-Octylresorcinol | 5-Octyl-1,3-benzenediol is a useful chemical reagent. Alternative Names: 5-Octyl-1,3-benzenediol. CAS No. 46733-28-2. Molecular formula: C14H22O2. Mole weight: 222.32. | |
| 5'-O-DMT-2'-O-Propargyl-N2-isobutyryl-Guanosine 3'-CE phosphoramidite | 2'-O-Propargyl G(iBu)-3'-phosphoramidite is a vital compound extensively used in the field of biomedicine. This compound acting as a versatile building block for the synthesis of modified nucleosides and oligonucleotides. It finding applications in the development of therapeutic compounds, particularly for the reserch of viral infections and genetic diseases. Alternative Names: 2'-O-Propynyl-ibu-rG phosphoramidite; N2-iBu-5'-O-DMTr-2'-O-propargylguanosine-3'-CED-phosphoramidite; N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-propargyl guanosine-3'-O-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite; 5'-O-DMT-N2-isobutyryl-2'-O-propynylguanosine 3'-CE phosphoramidite; 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-(2-methyl-1-oxopropyl)-2'-O-2-propynyl-guanosine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-N-isobutyryl-2'-O-2-propyn-1-ylguanosine; DMTr-2'-O-propargyl-rG(iBu)-3'-CE-Phosphoramidite; 2'-O-Propargyl G(iBu)-3'-phosphoramidite; N2-iBu-DMT-2'-O-propargyl-G-CE-Phosphoramidite; 2'-O-propargyl Guanosine (n-ibu) CED phosphoramidite. Grades: ≥98% by HPLC. CAS No. 171486-61-6. Molecular formula: C47H56N7O9P. Mole weight: 893.96. | |
| 5-tetradecyldihydrofuran-2(3H)-one | 5-tetradecyldihydrofuran-2(3H)-one. Alternative Names: gamma-Stearolactone; 4-Octadecanolide; Dihydro-5-tetradecyl-2(3H)-furanone. CAS No. 502-26-1. Molecular formula: C18H34O2. Mole weight: 282.46. | |
| 6,10-Dimethylundecan-2-one | 6,10-Dimethylundecan-2-one (CAS# 1604-34-8 ) is a useful research chemical. Alternative Names: 6,10-dimethyl-2-undecanone; 6,10-dimethylundecan-2-one. CAS No. 1604-34-8. Molecular formula: C13H26O. Mole weight: 198.34. | |
| 6-[[6-[[6-[(6-Aminohexyl)amino]-1,6-dioxohexyl]amino]hexyl]amino]-6-oxo-hexanoic Acid | 6-[[6-[[6-[(6-Aminohexyl)amino]-1,6-dioxohexyl]amino]hexyl]amino]-6-oxo-hexanoic Acid. CAS No. 10436-22-3. Molecular formula: C24H46N4O5. Mole weight: 470.65. | |
| 6-[(6-Aminohexyl)amino]-6-oxo-hexanoic Acid | 6-[(6-Aminohexyl)amino]-6-oxo-hexanoic acid is a nylon oligomer with flame retardant properties. Alternative Names: 5-Acetyl-4-(4-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one; 5-acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one; 5-acetyl-4-(4-methoxyphenyl)-6-methyl-3,4-dihydropyrimidin-2(1H)-one. CAS No. 5136-16-3. Molecular formula: C12H24N2O3. Mole weight: 244.33. | |
| 6,6-Difluoro-3-azabicyclo[3.1.0]hexane hydrochloride | 6,6-Difluoro-3-azabicyclo[3.1.0]hexane hydrochloride. Alternative Names: 6,6-Difluoro-3-azabicyclo[3.1.0]hexane HCl. CAS No. 1215071-13-8. Molecular formula: C5H8ClF2N. Mole weight: 155.57. | |
| 6,7-Diacetoxy-4-chloroquinazoline | 6,7-Diacetoxy-4-chloroquinazoline (CAS# 938185-04-7 ) is a useful research chemical. Alternative Names: acetic acid (7-acetyloxy-4-chloro-6-quinazolinyl) ester; (7-acetyloxy-4-chloroquinazolin-6-yl) acetate. CAS No. 938185-04-7. Molecular formula: C12H9ClN2O4. Mole weight: 280.66. | |
| 6-Aminoisoindolin-1-one | 6-Aminoisoindolin-1-one is used in the synthesis of a novel potent glycoprotein IIb-IIIa (GP IIb-IIIa) receptor antagonist based on the isoindolone skeleton. Alternative Names: 6-amino-2,3-dihydro-1H-isoindol-1-one. Grades: ≥95%. CAS No. 675109-45-2. Molecular formula: C8H8N2O. Mole weight: 148.16. | |
| 6-(Benzyloxy)-1H-indazole | 6-(Benzyloxy)-1H-indazole (CAS# 874668-62-9) is a useful research chemical. Alternative Names: 6-phenylmethoxy-1H-indazole; 6-phenylmethoxy-1H-indazole. CAS No. 874668-62-9. Molecular formula: C14H12N2O. Mole weight: 224.26. | |
| 6-Bromo-1,2,3,4-tetrahydronaphthalene | 6-Bromo-1,2,3,4-tetrahydronaphthalene (CAS# 6134-56-1) is a useful research chemical compound. Alternative Names: 6-bromo-1,2,3,4-tetrahydronaphthalene; 6-bromo-1,2,3,4-tetrahydronaphthalene. CAS No. 6134-56-1. Molecular formula: C10H11Br. Mole weight: 211.10. | |
| 6-Bromo-5-methylindole-3-carboxylic Acid | 6-Bromo-5-methylindole-3-carboxylic Acid (CAS# 1360883-72-2) is a biological research reagent. Alternative Names: 6-bromo-5-methyl-1H-indole-3-carboxylic acid; 6-bromo-5-methyl-1H-indole-3-carboxylic acid. CAS No. 1360883-72-2. Molecular formula: C10H8BrNO2. Mole weight: 254.08. | |
| 6-Chloro-4-(2-chlorophenyl)-2-quinazolinemethanol | 6-Chloro-4-(2-chlorophenyl)-2-quinazolinemethanol is a compound related to Lorazepam, an anxiolytic, and anticonvulsant. Lorazepam USP Related Compound E. Alternative Names: USP Lorazepam Related Compound E; Lorazepam USP Related Compound E. CAS No. 773871-49-1. Molecular formula: C15H10Cl2N2O. Mole weight: 305.16. | |
| 6-(dimethylamino)naphthalene-2-carboxylic Acid | 6-(dimethylamino)naphthalene-2-carboxylic Acid. Alternative Names: 6-(dimethylamino)-2-naphthoic acid. Grades: 95%. CAS No. 5043-05-0. Molecular formula: C13H13NO2. Mole weight: 215.25. | |
| 6-Hydroxy-2-methylbenzofuran-3-carboxylic Acid | 6-Hydroxy-2-methylbenzofuran-3-carboxylic Acid (CAS# 854515-52-9 ) is a useful research chemical. Alternative Names: 6-hydroxy-2-methyl-3-benzofurancarboxylic acid; 6-hydroxy-2-methyl-1-benzofuran-3-carboxylic acid. CAS No. 854515-52-9. Molecular formula: C10H8O4. Mole weight: 192.17. | |
| 6-Nitrodopamine | 6-Nitrodopamine. Alternative Names: 4-(2-Aminoethyl)-5-nitropyrocatechol; 4-(2-Aminoethyl)-5-nitro-1,2-benzenediol; 4-(2-Aminoethyl)-5-nitrobenzene-1,2-diol. CAS No. 21581-49-7. Molecular formula: C8H10N2O4. Mole weight: 198.18. | |
| 6PPD-quinone | 6PPD-quinone is an oxidized derivative of the tire antiozonant and substituted p-phenylenediamine 6-PPD. It is also an environmental pollutant that can be detected in human urine and is widely present in the environment. Alternative Names: 6-PPD-quinone; 6PPD-Q; 2-((4-Methylpentan-2-yl)amino)-5-(phenylamino)cyclohexa-2,5-diene-1,4-dione; N-(1,3-dimethylbutyl)-N-phenyl-p-phenylenediamine quinone. Grades: 95%. CAS No. 2754428-18-5. Molecular formula: C18H22N2O2. Mole weight: 298.39. | |
| (6S,8aR)-Hexahydro-5,8-dioxo-3H-thiazolo[3,4-a]pyrazine-6-propanoic Acid | (6S,8aR)-Hexahydro-5,8-dioxo-3H-thiazolo[3,4-a]pyrazine-6-propanoic Acid is a compound useful in organic synthesis. Alternative Names: 3-((6S,8aR)-5,8-dioxohexahydro-3H-thiazolo[3,4-a]pyrazin-6-yl)propanoic acid. Grades: 98%. CAS No. 2165766-24-3. Molecular formula: C9H12N2O4S. Mole weight: 244.27. | |
| 7-(4-Bromobutoxy)-3,4-dihydroquinolin-2(1H)-one | An impurity in the synthesis of Aripiprazole (A771000). A degradation product in Aripiprazole tablets. Aripiprazole Bromobutoxyquinoline Impurity. Alternative Names: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one; 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one. CAS No. 129722-34-5. Molecular formula: C13H16BrNO2. Mole weight: 298.18. | |
| 7,7-Dimethyl-2,3,4,6,7,8-hexahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1-one | 7,7-Dimethyl-2,3,4,6,7,8-hexahydro-1H-cyclopenta[4,5]pyrrolo[1,2-a]pyrazin-1-one (CAS# 1346674-23-4 ) is a useful research chemical. Alternative Names: 4,4-dimethyl-1,10-diazatricyclo[6.4.0.0^{2,6}]dodeca-2(6),7-dien-9-one; 4,4-dimethyl-1,10-diazatricyclo[6.4.0.0^{2,6}]dodeca-2(6),7-dien-9-one. CAS No. 1346674-23-4. Molecular formula: C12H16N2O. Mole weight: 204.27. | |
| 7-β-D-Ribofuranosylthieno[3,4-d]pyrimidin-4(3H)-one | 7-β-D-Ribofuranosylthieno[3,4-d]pyrimidin-4(3H)-one. Grades: ≥95%. CAS No. 118674-68-3. Molecular formula: C11H12N2O5S. Mole weight: 284.29. | |
| 7-(Difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | 7-(Difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (CAS# 492434-20-5 ) is a useful research chemical. Alternative Names: 7-(difluoromethyl)-5-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylicacid. CAS No. 492434-20-5. Molecular formula: C15H11F2N3O3. Mole weight: 319.26. | |
| 8-Amino-7-oxononanoic acid hydrochloride | 8-Amino-7-oxononanoic acid hydrochloride. Alternative Names: KAPA (hydrochloride). CAS No. 21286-96-4. Molecular formula: C9H18ClNO3. Mole weight: 223.70. | |
| (8R,9S,10R,13S,14S)-10,13-Dimethylspiro[7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthrene-6,2'-oxirane]-3,17(10H,14H)-dione | A metabolite of Exemestane. Alternative Names: (8R,9S,10R,13S,14S)-10,13-dimethylspiro[7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-6,2'-oxirane]-3,17-dione; (8R,9S,10R,13S,14S)-10,13-dimethylspiro[7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-6,2'-oxirane]-3,17-dione. CAS No. 184972-12-1. Molecular formula: C20H24O3. Mole weight: 312.40. | |
| (8Z,10E)-Dodecadien-1-ol | (8Z,10E)-Dodecadien-1-ol is derived from Propargyl Alcohol (P762550), which is used as a corrosion inhibitor, a metal complex solution, a solvent stabilizer and an electroplating brightener additive. It is also used as an intermediate in organic synthesis. Alternative Names: (8Z,10E)-8,10-Dodecadien-1-ol; (E,Z)-8,10-Dodecadien-1-ol; 8Z,10E-Dodecadien-1-ol; Z8,E10-Codlemone. CAS No. 33956-51-3. Molecular formula: C12H22O. Mole weight: 182.3. | |
| 9-[3-(Triethoxysilyl)propyl]carbazole | 9-[3-(Triethoxysilyl)propyl]carbazole (CAS# 221105-38-0 ) is a useful research chemical. Alternative Names: 3-(9-carbazolyl)propyl-triethoxysilane; 3-carbazol-9-ylpropyl(triethoxy)silane. CAS No. 221105-38-0. Molecular formula: C21H29NO3Si. Mole weight: 371.55. | |
| 9,9-Bis (4-Hydroxyphenyl) Fluorene | 9,9-Bis (4-Hydroxyphenyl) Fluorene is used in the production of polyarylene ethers and extensively used in the study of polymer electrolyte membranes with the potential for fuel cell application. Alternative Names: 4,4'-(9H-Fluoren-9-ylidene)bis-phenol; 4,4'-Fluoren-9-ylidenedi-Phenol; 4,4'-(9H-Fluoren-9-ylidene)bis[phenol]; 4,4'-Fluoren-9-ylidenebisphenol; 4,4'-Fluoren-9-ylidenediphenol; 9,9-Bis(4-hydroxyphenyl)-9H-fluorene; 9,9-Bis(p-hydroxyphenyl)fluorene; 9,9'-Bis(4-hydroxyphenyl)fluorene; BP-FL 20X; BPF; BPFL; BisP-FL. CAS No. 3236-71-3. Molecular formula: C25H18O2. Mole weight: 350.41. | |
| 9α-Fluoro-6α-methylprednisolone | 9α-Fluoro-6α-methylprednisolone. CAS No. 382-52-5. Molecular formula: C22H29FO5. Mole weight: 392.46. | |
| 9-Dimethylamino Minocycline | 9-Dimethylamino Minocycline is used in the preparation of aminomethyl substituted tetracycline compounds for treating tetracycline responsive states. Alternative Names: (4S,4aS,5aR,12aS)-4,7,9-Tris(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide. CAS No. 601455-95-2. Molecular formula: C25H32N4O7. Mole weight: 500.54. | |
| 9-Hydroxyhexadecanoic acid | 9-Hydroxyhexadecanoic acid. Alternative Names: 9-Hydroxypalmitic acid; Hexadecanoic acid, 9-hydroxy-. CAS No. 17833-52-2. Molecular formula: C16H32O3. Mole weight: 272.42. | |
| Acetylthiocholine Iodide | Acetylthiocholine Iodide functions as a potential biomarkers for the dictation of diseases or biological conditions (in-vitro) in marines and also functions in ecotoxically studies in marine. Alternative Names: 2-(acetylthio)ethyl-trimethylammonium;iodide; 2-acetylsulfanylethyl(trimethyl)azanium;iodide. CAS No. 1866-15-5. Molecular formula: C7H16INOS. Mole weight: 289.18. | |
| alfa-Methyl-L-phenylalanine methyl ester hydrochloride | alfa-Methyl-L-phenylalanine methyl ester HCl. Alternative Names: (S)-2-BENZYL-ALA-OME-HCL; alfa-Methyl-L-phenylalanine methyl ester HCl; methyl (2S)-2-amino-2-methyl-3-phenylpropanoate; hydrochloride. CAS No. 64619-96-1. Molecular formula: C11H15NO2·HCl. Mole weight: 193.24. | |
| Allylboronic Acid Pinacol Ester | Reagent used for: Palladium-catalyzed Suzuki-Miyaura cross-coupling reactions and olefin metathesis ; Intermolecular radical additions ; Allylboration of aldehydes catalyzed by chiral spirobiindane diol (SPINOL) based phosphoric acids ; Cobalt-catalyzed regioselective hydrovinylation of dienes with alkenes ; Nucleic acid-templated energy transfer leading to a photorelease reaction ; Stereoselective indium-catalyzed Hosomi-Sakurai reactions Reagent used in Preparation of; Cyclic sulfone hydroxyethylamines as BACE1 inhibitors for reduction of Amyloid β-Peptides ; Transmetalation of carbene Ru iodide with Ag carboxylates to give C-H-activated Ru carbene complexes as catalysts for Z-selective olefin metathesis. Alternative Names: 4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane; 4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane. Grades: 97 %. CAS No. 72824-04-5. Molecular formula: C9H17O2B. Mole weight: 168.04. | |
| Allylhydrazine Dihydrochloride | ALLYLHYDRAZINE DIHYDROCHLORIDE (cas# 70629-62-8) is a useful research chemical. Alternative Names: (Prop-2-en-1-yl)hydrazine dihydrochloride; Hydrazine, 2- propenyl- , dihydrochloride (9CI). CAS No. 70629-62-8. Molecular formula: C3H8N2·2HCl. Mole weight: 72.11 + 2(36.46). | |
| Allylhydrazine hydrochloride | Allylhydrazine hydrochloride. Alternative Names: 1-Allylhydrazine hydrochloride; prop-2-en-1-ylhydrazine hydrochloride. CAS No. 52207-83-7. Molecular formula: C3H9ClN2. Mole weight: 108.57. | |
| α2,3-(N)-SIALYLTRANSFERASE | α2,3-(N)-SIALYLTRANSFERASE. Alternative Names: ALPHA2,6-(N)-SIALYLTRANSFERASE; ALPHA2,6-NST; ALPHA2,3-(N)-SIALYLTRANSFERASE; ALPHA2,3-(N)-SIALYLTRANSFERASE, RAT; ALPHA2,3-NST; 2,6-SIALYLTRANSFERASE; BETA-D-GALACTOSYL-BETA1,3/4-N-ACETYL-BETA-D-GLUCOSAMINE-ALPHA2,3-SIALYLTRANSFERASE; BETA-D-GALACTOSYL-BETA1,4. CAS No. 9075-81-4. | |
| α,2,6,6-tetramethylcyclohexene-1-butyraldehyde | α,2,6,6-tetramethylcyclohexene-1-butyraldehyde. Alternative Names: alpha,2,6,6-tetramethylcyclohexene-1-butyraldehyde; ALPHA,2,6,6-Tetramethylcyclohexene-1-buteraldehyde; 1-Cyclohexene-1-butanal, alpha,2,6,6-tetramethyl-; Einecs 282-993-2. CAS No. 84518-22-9. Molecular formula: C14H24O. Mole weight: 208.33976. | |
| α-ACETYL-α-METHYL-GAMMA-BUTYROLACTONE | α-ACETYL-α-METHYL-GAMMA-BUTYROLACTONE. Alternative Names: ALPHA-ACETYL-ALPHA-METHYL-GAMMA-BUTYROLACTONE; α-Acetyl-α-methyl-γ-butyrolactone; 3-acetyl-3-methyltetrahydrofuran-2-one; 3-Acetyl-4,5-dihydro-3-methyl-2(3H)-furanone; à-acetyl-à-methyl-; ALPHA-ACETYL-ALPHA-METHYL-G-BUTYROLACTONE. Grades: 95%. CAS No. 1123-19-9. Molecular formula: C7H10O3. Mole weight: 142.15. | |
| α,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)-benzenemethanol | Bis[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methanol is produced from degradation of methyl green. Alternative Names: 4,4'-Bis(dimethylamino)-4''-(methylamino)trityl alcohol; Benzenemethanol,a,a-bis[4-(dimethylamino)phenyl]-4-(methylamino)-. Grades: 90%. CAS No. 561-41-1. Molecular formula: C24H29N3O. Mole weight: 375.51. | |
| α,α'-bis(dimethylamino)-2,6-xylenol | α,α'-bis(dimethylamino)-2,6-xylenol. Alternative Names: alpha,alpha'-bis(dimethylamino)-2,6-xylenol; 2,6-bis [(Dimethylamino) methyl] phenol. CAS No. 15827-34-6. Molecular formula: C12H20N2O. Mole weight: 208.3. | |
| α,α-Dimethyl-4-methylenecyclohexanemethanol | α,α-Dimethyl-4-methylenecyclohexanemethanol. Grades: 95%. CAS No. 7299-42-5. Molecular formula: C10H18O. Mole weight: 154.249. | |
| α,α-Dimethylbenzenepropanol | α,α-Dimethylbenzenepropanol (CAS# 103-05-9) is a useful reagent in preparation of phenyldimethylsilyl group as a masked hydroxy group. Alternative Names: 2-methyl-4-phenylbutan-2-ol. CAS No. 103-05-9. Molecular formula: C11H16O. Mole weight: 164.24. | |
| α-AMINO-GAMMA-BUTYROLACTONE HYDROBROMIDE | α-AMINO-GAMMA-BUTYROLACTONE HYDROBROMIDE. Alternative Names: D,L-ALPHA-AMINO-GAMMA-BUTYROLACTONE HYDROBROMIDE; DL-HOMOSERINE LACTONE HYDROBROMIDE; LABOTEST-BB LT00159452; 2-AMINO-GAMMA-BUTYROLACTONE HYDROBROMIDE; 2-AMINO-4-BUTYROLACTONE HYDROBROMIDE; (-)-ALPHA-AMINO-GAMMA-BUTYROLACTONE HYDROBROMIDE; ALPHA-AMINO-GAMMA-BU. CAS No. 6305-38-0. Molecular formula: C4H8BrNO2. Mole weight: 182.02. | |
| α-Amino-iso-butyric-d6 Acid (dimethyl-d6) | α-Amino-iso-butyric-d6 Acid is a labelled 2-Aminoisobutyric acid. 2-Aminoisobutyric acid is a derivative of alanine of the non-proteinogenic amino acid class. It acts as a regulator of alanine aminotransferases in the alanine cycle and a helix inducer in peptides. Alternative Names: 2-Aminoisobutyric Acid-d6; 2-Methylalanine-d6; H-Aib-OH-d6; 2,2-Dimethylglycine-d6; 2-amino-3,3,3-trideuterio-2-(trideuteriomethyl)propanoic acid. Grades: 95% by HPLC; 98% atom D. CAS No. 50348-93-1. Molecular formula: (CD3)2C(NH2)COOH. Mole weight: 109.16. | |
| α-Amylase | α-Amylase. CAS No. 9000-90-2. | |
| α-AMYLCINNAMYL ALCOHOL | α-AMYLCINNAMYL ALCOHOL. Alternative Names: (2E)-2-Pentyl-3-phenyl-2-propen-1-ol; 1-Heptanol, 2-(phenylmethylene)-; 1-Heptanol, 2-benzylidene-; 2-(phenylmethylene)-1-heptano; 2-(phenylmethylene)-1-Heptanol; 2-benzylidene-1-heptano; 2-pentyl-; 2-pentyl-3-phenylprop. CAS No. 101-85-9. Molecular formula: C14H20O. Mole weight: 204.31. | |
| α-Amyloid Precursor Protein Modulator | α-Amyloid Precursor Protein Modulator is a cell-permeable protein kinase C (PKC) activator. It was shown to induce differentiation of hESCs into Pdx-1 expressing pancreatic progenitor cells. Alternative Names: TPPB; alpha-APP Modulator; (2E,4E)-N-[(2S,5S)-5-(hydroxymethyl)-1-methyl-3-oxo-2-propan-2-yl-2,4,5,6-tetrahydro-1,4-benzodiazocin-8-yl]-5-[4-(trifluoromethyl)phenyl]penta-2,4-dienamide. Grades: >98%. CAS No. 497259-23-1. Molecular formula: C27H30F3N3O3. Mole weight: 501.55. | |
| α-Amyrin | α-Amyrin is a triterpenoid that has been found in B. copallifera and has diverse biological activities. It activates the ERK and GSK-3β signaling pathways. α-Amyrin is a potential protein kinase A inhibitor. Alternative Names: Viminalol; alpha-Amyrenol; Urs-12-en-3beta-ol; (3β)-urs-12-en-3-ol. Grades: 98%. CAS No. 638-95-9. Molecular formula: C30H50O. Mole weight: 426.73. | |
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