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 | |
|---|---|---|
| (E)-8-Dodecen-1-yl acetate | (E)-8-Dodecen-1-yl acetate, a significant and highly functional organic compound, is commonly employed within the biomedical sector, featuring prominently as both a flavoring agent and synthetic ingredient within various cosmetic, soap, and perfume formulations. Capitalizing on its propensity to deter or attract diverse insect species, the compound has also emerged as a possible remedy for insect prevention and control in the agricultural domain, exhibiting encouraging outcomes. Alternative Names: 8E-Dodecenyl acetate; (E)-8-Dodecen-1-ol acetate; (E)-8-Dodecenyl acetate; 8-Dodecen-1-ol, acetate, (E)-; trans-8-dodecenyl acetate; (8E)-8-Dodecenyl acetate; Trans-8-Dodecen-1-yl Acetate. CAS No. 38363-29-0. Molecular formula: C14H26O2. Mole weight: 226.36. |  |
| (E)-Ceftibuten | isomer of ceftibuten. Alternative Names: [6R-[6α,7β(E)]]-7-[[2-(2-Amino-4-thiazolyl)-4-carboxy-1-oxo-2-butenyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Dihydrate. Grades: > 95%. CAS No. 97519-40-9. Molecular formula: C15H14N4O6S2. Mole weight: 410.43. | |
| (E,E)-10,12-HEXADECADIENAL | (E,E)-10,12-HEXADECADIENAL. Uses: The sex pheromone of maruca vitrata. Alternative Names: (E,E)-10,12-HEXADECADIENAL; (10E,12E)-10,12-Hexadecadienal; (10E,12E)-. Grades: 95%. CAS No. 69977-24-8. Molecular formula: C16H28O. | |
| (E,E)-1,6-DIBROMO-2,4-HEXADIENE | (E,E)-1,6-DIBROMO-2,4-HEXADIENE. Alternative Names: (E,E)-1,6-DIBROMO-2,4-HEXADIENE. CAS No. 63621-95-4. Molecular formula: C6H8Br2. Mole weight: 239.937. | |
| (E, E, E)-2,4,6-Nonatrienal | (2E,4E,6E)-2,4,6-Nonatrienal is an unsaturated aldehyde that is a natural volatile constituent of aggregation pheromones produced by male flea beetles. Alternative Names: (2E,4E,6E)-2,4,6-Nonatrienal; (E,E,E)-2,4,6-Nonatrienal; (E,E,E)-Nona-2,4,6-trienal; trans,trans,trans-Nona-2,4,6-trienal. Grades: > 95%. CAS No. 57018-53-8. Molecular formula: C9H12O. Mole weight: 136.2. | |
| (E,E)-Farnesoic acid | (E,E)-Farnesoic acid. Grades: 95%. CAS No. 462-11-3. Molecular formula: C15H24O2. Mole weight: 236.35. | |
| (E,E)-METHYL FARNESOATE | (E,E)-METHYL FARNESOATE. Alternative Names: METHYL-(2E,6E,10E)-3,7,11-TRIMETHYLDODECATRI-2,6,10-ENEOATE; (E,E)-METHYL FARNESOATE; 2,6,10-Dodecatrienoic acid, 3,7,11-trimethyl-, methyl ester; Farnesyl methyl ester; Methyl (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienoate; methyl (E,E)-farnesate; Methyl 3,7. CAS No. 10485-70-8. Molecular formula: C16H26O2. Mole weight: 250.38. | |
| (E)-Guggulsterone | (E)-Guggulsterone. Alternative Names: (17E)-Pregna-4,17(20)-diene-3,16-dione. CAS No. 39025-24-6. Molecular formula: C21H28O2. Mole weight: 312.45. | |
| (E)-Hept-3-enyl acetate | (E)-Hept-3-enyl acetate. CAS No. 1576-77-8. Molecular formula: C9H16O2. Mole weight: 156.22. | |
| (E)-Methyl 3,4,5-trimethoxycinnamate | Methyl 3,4,5-trimethoxycinnamate is a natural phenylpropanoid isolated from Piper longum (long pepper) and other plant species. Alternative Names: Methyl 3,4,5-trimethoxycinnamate; Methyl 3-(3,4,5-trimethoxyphenyl)acrylate; Methyl (2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate; CHEBI:86898; methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate. CAS No. 20329-96-8. Molecular formula: C13H16O5. Mole weight: 252.266. | |
| (E)-N-Caffeoylputrescine | (E)-N-Caffeoylputrescine is a fascinating and intricate natural compound unveiling its potent prowess in studying multifarious afflictions. Harnessing its antioxidant might and unfurling an array of anti-inflammatory attributes, this compound is abundantly residing in the botanical realm, aiding in studying cancer, diabetes and neurodegenerative maladies. Alternative Names: N-(4-aminobutyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide. Grades: >98%. CAS No. 29554-26-5. Molecular formula: C13H18N2O3. Mole weight: 250.298. | |
| (E)-Octadec-9-ene | (E)-Octadec-9-ene. Alternative Names: (E)-Octadec-9-ene; 9-Octadecene. CAS No. 5557-31-3. Molecular formula: C18H36. Mole weight: 252.48. | |
| (E)-Olopatadine Hydrochloride | (E)-Olopatadine Hydrochloride is an impurity of Olopatadine, a histamine blocker and mast cell stabilizer. Alternative Names: 2-[(11E)-11-[3-(dimethylamino)propylidene]-6H-benzo[c][1]benzoxepin-2-yl]ethanoic acid hydrochloride; Olopatadine (E)-Isomer. CAS No. 949141-22-4. Molecular formula: C21H24ClNO3. Mole weight: 373.9. | |
| (E)-RPL-554 | (E)-RPL-554 is an isomer of RPL-554, a potent and selective PDE3/4 inhibitor for respiratory diseases, particularly in patients with asthma. Alternative Names: Ensifentrine; N-(2-{(2E)-9,10-dimethoxy-4-oxo-2-[(2,4,6-trimethylphenyl)imino]-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-3(4H)-yl}ethyl)urea; RPL 554; VMX 554. Grades: 98%. CAS No. 1884461-72-6. Molecular formula: C26H31N5O4. Mole weight: 477.56. | |
| (E)-Tetrachlorvinphos | It is an organophosphate cholinesterase inhibitor that is used as an insecticide. Alternative Names: Phosphoric acid, (1E)-2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester; (1E)-2-Chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl phosphate; Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)ethenyl dimethyl ester, (E)-; Phosphoric acid, 2-chloro-1-(2,4,5-trichlorophenyl)vinyl dimethyl ester, (E)-; SD 13462; trans-Tetrachlorvinphos. CAS No. 22350-76-1. Molecular formula: C10H9Cl4O4P. Mole weight: 365.96. | |
| (E)-Tetradec-3-enol | (E)-Tetradec-3-enol. CAS No. 68900-86-7. Molecular formula: C14H28O. Mole weight: 212.37. | |
| (E,Z)-7,9-Dodecadienyl acetate | (E,Z)-7,9-Dodecadienyl acetate, a chemical compound commonly utilized in the fragrance industry due to its sweet and floral scent, also holds significance in the agricultural industry as a pheromone for luring male moths from the genus Grapholita known for causing damage to fruit trees. Its implications as a dual-use substance for distinct industries highlight the vast scope of its applications. Alternative Names: 7,9-Dodecadienyl acetate, (7Z,9E)-; 7Z,9E-Dodecadienyl acetate. Grades: 98%. CAS No. 55774-32-8. Molecular formula: C14H24O2. Mole weight: 224.34. | |
| (E/Z)-FK-506 26,28-Allylic Ester Rearrangement Impurity | One of the impurities of Tacrolimus, which is a kind of immunosuppressant and could restrain the activity of FK-506 binding protein. Alternative Names: Tacrolimus Impurity 2; Tacrolimus Regioisomer; Tacrolimus Allylic Ester Rearrangement Impurity. Grades: 95%. CAS No. 131944-48-4. Molecular formula: C44H69NO12. Mole weight: 804.02. | |
| (E/Z)-Polydatin | (E/Z)-Polydatin is the E/Z mixture of Polydatin, a crystal component extracted from the root stem of perennial herbage Polygonum Cuspidatum Sieb.et Zucc. Alternative Names: 3-Hydroxy-5-[2-(4-hydroxyphenyl)ethenyl]phenyl β-D-glucopyranoside; Glucopyranoside, 3-hydroxy-5-(p-hydroxystyryl)phenyl, β-D-; 3,4'-5-Trihydroxystilbene-3-β-D-glucopyranoside. Grades: 98%. CAS No. 65914-17-2. Molecular formula: C20H22O8. Mole weight: 390.38. | |
| (H-Gly-Cys-OH)2, (Disulfide bond) | (H-Gly-Cys-OH)2, (Disulfide bond). Alternative Names: (H-GLY-CYS-OH)2; (H-Gly-Cys-OH)2 (Disulfide bond). Grades: 95%. CAS No. 26798-52-7. Molecular formula: C10H18N4O6S2. Mole weight: 354.4031. | |
| (Iodomethyl)cyclopropane | (Iodomethyl)cyclopropane (CAS# 33574-02-6 ) is a useful research chemical. Alternative Names: iodomethylcyclopropane. CAS No. 33574-02-6. Molecular formula: C4H7I. Mole weight: 182.00. | |
| (IODOMETHYL)OXIRANE | (IODOMETHYL)OXIRANE. Alternative Names: (IODOMETHYL)OXIRANE; 1-Epiiodohydrin; 2-Iodomethyloxirane; Iodopropylene oxide. CAS No. 624-57-7. Molecular formula: C3H5IO. Mole weight: 183.98. | |
| (L)-Methionyl-(L)-prolyl-p-nitroanilide | (L)-Methionyl-(L)-prolyl-p-nitroanilide. CAS No. 99264-69-4. Molecular formula: C16H22N4O4S. Mole weight: 366.4. | |
| (L)-Suberyl Carnitine | (L)-Suberyl Carnitine. Uses: A metabolite of l-carnitine (c184110). Alternative Names: (R)-3-Carboxy-2-[(7-carboxy-1-oxoheptyl)oxy]-N,N,N-trimethyl-1-propanaminium Inner Salt; (R)-Suberyl Carnitine. Grades: 95%. CAS No. 102636-81-7. Molecular formula: C15H27NO6. Mole weight: 317.38. | |
| (Methacryloxypropyl)methylsiloxane-Dimethylsiloxane Copolymer | (Methacryloxypropyl)methylsiloxane-Dimethylsiloxane Copolymer. Alternative Names: Polydimethylsiloxane, monomethacryloxypropyl terminated; 2-Propenoic acid, 2-methyl-, 3-(3-methoxy-1,1,3,3-tetramethyldisiloxanyl)propyl ester; Siloxanes and Silicones, di-Me, 3-[(1-oxo-2-propen-1-yl)oxy]propyl group-terminated; Polysiloxanes, di-Me, 3-[(1-oxo-2-propenyl)oxy]propyl group-terminated; Siloxanes and Silicones, di-Me, 3-[(1-oxo-2-propenyl)oxy]propyl group-terminated. CAS No. 104780-61-2. | |
| (Methyl-2-phenoxyethoxy)propanol | (Methyl-2-phenoxyethoxy)propanol. CAS No. 51730-94-0. Molecular formula: C12H18O3. Mole weight: 210.27. | |
| [Met(O)-8,18]-Teriparatide | [Met(O)-8,18]-Teriparatide is an impurity of Teriparatide, which is an anabolic osteoporosis drug used to treat osteoporosis. Alternative Names: L-Seryl-L-valyl-L-seryl-L-glutamyl-L-isoleucyl-L-glutaminyl-L-leucyl-L-methionyl(O)-L-histidyl-L-asparagyl-L-leucyl-glycyl-L-lysyl-L-histidyl-L-leucyl-L-asparagyl-L-seryl-L-methionyl(O)-L-glutamyl-L-arginyl-L-valyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-valyl-L-histidyl-L-asparagyl-L-phenylalanine; Teriparatide Impurity-1 (Teri-Met. CAS No. 96420-15-4. Molecular formula: C181H291N55O53S2. Mole weight: 4149.77. | |
| [Mu-[carbonato(2-)-o:o']]dihydroxydizinc | [Mu-[carbonato(2-)-o:o']]dihydroxydizinc. Grades: 95%. CAS No. 12011-79-9. Molecular formula: CH2O5Zn2. Mole weight: 228.81500. | |
| [N-[2-[bis-(Carboxymethyl)amino]ethyl]-n-(2-hydroxyethyl)glycinato(3-)]iron | [N-[2-[bis-(Carboxymethyl)amino]ethyl]-n-(2-hydroxyethyl)glycinato(3-)]iron. Alternative Names: [N-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)glycinato(3-)]iron; Iron(2-), [N-[2-[bis(carboxy-.kappa.O)methyl]amino-.kappa.N]ethyl]-N-[2-(hydroxy-.kappa.O)ethyl}glycinate(3-)-.kappa.N. kappa.O]; iron, [n-[2-[bis(carboxymethyl)amino]ethyl]-n-(2-h. Grades: 95%. CAS No. 17084-02-5. Molecular formula: C10H15FeN2O7. Mole weight: 334.103. | |
| (N4-Benzoyl)-5'-O-[(N,N-Diisopropylamino)-(2-Cyanoethoxy)phosphinyl]-3'-O-(4,4'-Dimethoxytrityl)-2'-Deoxycytidine | (N4-Benzoyl)-5'-O-[(N,N-Diisopropylamino)-(2-Cyanoethoxy)phosphinyl]-3'-O-(4,4'-Dimethoxytrityl)-2'-Deoxycytidine, a sophisticated and multifunctional compound at the forefront of biomedical advancements, encompasses a pivotal role in the realm of biomedicine. It stands as an indispensable agent in the combat against an array of ailments. Alternative Names: ((2R,3S,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-3-(bis(4-methoxyphenyl)(phenyl)methoxy)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) diisopropylphosphoramidite; Cytidine,N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 5'-[2-cyanoethylbis(1-methylethyl)phosphoramidite]. Grades: 95%. CAS No. 140712-83-0. Molecular formula: C46H52N5O9P. Mole weight: 849.91. | |
| (N6-Benzoyl)-5'-O-[(N,N-diisopropylamino)-(2-cyanoethoxy)phosphinyl]-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine | (N6-Benzoyl)-5'-O-[(N,N-diisopropylamino)-(2-cyanoethoxy)phosphinyl]-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine is a modified phosphoramidite used in oligonucleotide synthesis. This compound includes protective groups such as dimethoxytrityl (DMT), benzoyl (Bz), and cyanoethyl (CE). These protective groups play a crucial role in the synthesis process, ensuring correct assembly and sequence synthesis of nucleotides, particularly in reverse synthesis (from the 5' to 3' end). Alternative Names: Adenosine, N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 5'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; Adenosine, N-benzoyl-3'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; N4-benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxycytidine-5'-cyanoethyl Phosphoramidite; DMT-dA(Bz)-5'-CE Reverse Phosphoramidite; 3'-DMT-dA(Bz)-CE Reverse; 3'-O-DMTr-dA(Bz)-5'-CE-Phosphoramidite; DMT-dA(Bz)-CE Inverted Phosphoramidite; N6-benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine-5'-cyanoethyl Phosphoramidite. Grades: 95%. CAS No. 140712-82-9. Molecular formula: C47H52N7O7P. Mole weight: 857.93. | |
| (N,N-Diethyl-3-aminopropyl)trimethoxysilane | (N,N-Diethyl-3-aminopropyl)trimethoxysilane. Alternative Names: (3-DIETHYLAMINOPROPYL)TRIMETHOXYSILANE; 3-(N,N-DIETHYLAMINO)PROPYLTRIMETHOXYSILANE; (N,N-DIETHYL-3-AMINOPROPYL)TRIMETHOXYSILANE; (N,N-DIETHYL-3-AMINOPROPYL)TRIMETHYLOXYSILANE; N,N-DIETHYL-3-(TRIMETHOXYSILYL)PROPYLAMINE; (N N-DIETHYL-3-AMINOPROPYL)TRIMETHOXYSI. Grades: ≥97%. CAS No. 41051-80-3. Molecular formula: C10H25NO3Si. Mole weight: 235.4. | |
| (N,N-Dimethylaminopropyl)trimethoxysilane | (N,N-Dimethylaminopropyl)trimethoxysilane, a crucial coupling agent in the biomedical sector, plays a pivotal role in the synthesis of silicon-based materials for drug delivery systems. Its applications extend to the enhancement of biocompatibility and functionality in surface modifications of biomedical devices, exemplifying its indispensable utility and versatility in the field. Alternative Names: (N,N-Dimethyl-3-aminopropyl)trimethoxysilane; 1-Propanamine, N,N-dimethyl-3-(trimethoxysilyl)-; N,N-Dimethyl-3-(trimethoxysilyl)propylamine; (3-N,N-Dimethylaminopropyl)trimethoxysilane; N,N-dimethyl-3-(trimethoxysilyl)-1-Propanamine; Octyldimethyldimethylaminosilane; (Dimethylaminopropyl)trimethoxysilane. Grades: 98%. CAS No. 2530-86-1. Molecular formula: C8H21NO3Si. Mole weight: 207.34. | |
| (N,N'-DI-SEC-BUTYLACETAMIDINATO)COPPER(I) | (N,N'-DI-SEC-BUTYLACETAMIDINATO)COPPER(I). Alternative Names: BIS(N,N'-DI-SEC-BUTYLACETAMIDINATO)DICOPPER (I); (N,N'-DI-SEC-BUTYLACETAMIDINATO)COPPER(I); Bis(N,N'-di-sec-butylacetamidinato)dicopper(I),99%. CAS No. 695188-31-9. Molecular formula: C20H42Cu2N4. Mole weight: 465.67. | |
| (Octadecadienoic acid) dipolymer | (Octadecadienoic acid) dipolymer. Alternative Names: (Octadecadienoic acid) dipolymer; Fatty acids, C18-unsatd., dimers; Fatty acids, C18 unsaturated dimers; FATTYACIDSUNSATURATEDC18DIMERSNON-DISTILLED; FATTYACIDSUNSATURATEDC18DIMERSDISTILLED; Dimerfettsure, C18, ungesttigt; C36 DIMER ACID; FATTYACIDS,DIMERACIDS. Grades: 95%. CAS No. 61788-89-4. Molecular formula: C36H64O4. Mole weight: 560.91. | |
| [(Octadecyloxy)methyl]oxirane | [(Octadecyloxy)methyl]oxirane. CAS No. 16245-97-9. Molecular formula: C21H42O2. Mole weight: 326.6. | |
| (Octahydro-4,7-methano-1H-indenediyl)bis(methylene) bismethacrylate | (Octahydro-4,7-methano-1H-indenediyl)bis(methylene) bismethacrylate. CAS No. 43048-08-4. Molecular formula: C20H28O4. Mole weight: 332.4. | |
| (Octyl)-trimethoxysilane | (Octyl)-trimethoxysilane. Alternative Names: covasils; Silane, trimethoxyoctyl-; N-OCTYLTRIMETHOXYSILANE; n-Octyltrimethoxysilane(1-Trimethoxysilyl octane); OCTYLTRIMETHOXYSILANE; TRIMETHOXY-OCTYLSILANE; 1-TRIMETHOXYSILYL OCTANE; TRIMETHOXYCAPRYLYLSILANE. Grades: 95%. CAS No. 3069-40-7. Molecular formula: C11H26O3Si. Mole weight: 234.41. | |
| (p-Benzoylbenzyl)trimethylammonium chloride | (p-Benzoylbenzyl)trimethylammonium chloride is a useful research chemical. Alternative Names: 4-benzoyl-n,n,n-trimethyl-benzenemethanaminiuchloride; (4-benzoylbenzyl)trimethylammonium chloride; (p-benzoylbenzyl)trimethylammonium chloride; (4-Benzoylbenzyl)trimethylaminium chloride. Grades: 95%. CAS No. 78697-25-3. Molecular formula: C17H20ClNO. Mole weight: 289.80. | |
| (pentafluoro-λ6-sulfanyl)ethene | (pentafluoro-λ6-sulfanyl)ethene. CAS No. 865-54-3. Molecular formula: C2H3F5S. Mole weight: 154.102. | |
| (PENTAFLUOROPHENYL)TRIETHOXYSILANE | (PENTAFLUOROPHENYL)TRIETHOXYSILANE. Alternative Names: (PENTAFLUOROPHENYL)TRIETHOXYSILANE; TRIETHOXY(PENTAFLUOROPHENYL)SILANE; AKOS MSC-0208. Grades: 95%. CAS No. 20083-34-5. Molecular formula: C12H15F5O3Si. Mole weight: 330.32. | |
| [Pro3]-GIP (Rat) | [Pro3]-GIP (Rat) is a high affinity partial agonist at rat GIP receptor (Kd = 13 nM). It increases cAMP accumulation in COS-7 cells transfected with rat GIP receptor, while also acting as a competitive antagonist of GIP. Grades: ≥95%. Molecular formula: C226H343N61O64S. Mole weight: 4970.63. | |
| (R)-(+)-1,2,4-Butanetriol | (R)-(+)-1,2,4-Butanetriol. CAS No. 70005-88-8. Molecular formula: C4H10O3. Mole weight: 106.12. | |
| (R)-1,8-Diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic Acid | An isomer of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Uses: The r-enantiomer of etodolac (e933090). anti-inflammatory; analgesic. Alternative Names: 2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid; 2-[(1R)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid. Grades: > 95 %. CAS No. 87226-41-3. Molecular formula: C17H21NO3. Mole weight: 287.35. | |
| (R)-1-Boc-4-(aminocarboxymethyl)piperidine | (R)-1-Boc-4-(aminocarboxymethyl)piperidine. Alternative Names: (R)-1-BOC-4-(AMINOCARBOXYMETHYL)PIPERIDINE. Grades: 95%. CAS No. 177702-21-5. Molecular formula: C12H22N2O4. Mole weight: 258.31. | |
| (R)-(1-Boc-pyrrolidin-3-yl)-acetic acid | (R)-(1-Boc-pyrrolidin-3-yl)-acetic acid. Alternative Names: (R)-3-CARBOXYMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER; (R)-(1-BOC-PYRROLIDIN-3-YL)-ACETIC ACID; (R)-N-BOC-PYRROLIDINE-3-ACETIC ACID; (R)-N-BOC-3-PYRROLIDINEACETIC ACID; (R)-1-N-Boc-3-pyrrolidineacetic acid; (R)-1-Boc-3-pyrrolidineacetic acid; (R)-. Grades: 98%. CAS No. 204688-60-8. Molecular formula: C11H19NO4. Mole weight: 229.27. | |
| (R)-1-Hydroxy-1-phenylacetone | (R)-1-Hydroxy-1-phenylacetone. CAS No. 1798-60-3. Molecular formula: C9H10O2. Mole weight: 150.17. | |
| (R)-1-phenyl-1-((S)-pyrrolidin-2-yl)ethanol | An impurity of Bisphenol A which is a structural component in polycarbonate beverage bottles. Alternative Names: (5-Benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-acetic acid. CAS No. 1133388-12-1. Molecular formula: C12H17NO. Mole weight: 191.27. | |
| (R)-(+)-1-Phenylpropyl isocyanate | (R)-(+)-1-Phenylpropyl isocyanate. CAS No. 164033-11-8. Molecular formula: C10H11NO. Mole weight: 161.20. | |
| (R)-(-)-1-[(S)-2-(di(3,5-dimethyl-4-methoxyphenyl)phosphino)ferrocenyl]ethyldicyclohexylphosphine | (R)-(-)-1-[(S)-2-(di(3,5-dimethyl-4-methoxyphenyl)phosphino)ferrocenyl]ethyldicyclohexylphosphine is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Alternative Names: (R)-(-)-1-[(S)-2-(DI(3,5-DIMETHYL-4-METHOXYPHENYL)PHOSPHINO)FERROCENYL]ETHYLDICYCLOHEXYLPHOSPHINE; (R)-1-{(S)-2-[Bis(4-methoxy-3,5-dimethylphenyl)phosphino]ferrocenyl}ethyldicyclo; (R)-(-)-1-{(S)-2-[Bis(3,5-dimethyl-4-methoxyphenyl)phosphino]ferrocenyl}eth. Grades: ≥97%. CAS No. 360048-63-1. Molecular formula: C42H56FeO2P2. Mole weight: 710.69. | |
| (R)-1-[(SP)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldi-tert-butylphosphine | It may be used as a ligand in the palladium catalyzed hetero cross-coupling between aryl bromides / aryl triflates with potassium thioacetate to form S-aryl thioacetates. Alternative Names: (2R)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(dicyclohexylphosphino)ferrocene (acc to CAS), Josiphos SL-J009-1. Grades: ≥97%. CAS No. 158923-11-6. Molecular formula: C32H52FeP2. Mole weight: 554.55. | |
| (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde | (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde (CAS# 15186-48-8 ) is a useful research chemical. Alternative Names: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde. CAS No. 15186-48-8. Molecular formula: C6H10O3. Mole weight: 130.14. | |
| (R)-2-(2-Oxopyrrolidin-1-yl)butyric acid | An impurity of Levetiracetam, a medication indicated for the treatment of epilepsy. Uses: Used for proteomics research; anti-convulsing drug. Alternative Names: 1-Pyrrolidineacetic acid, α-ethyl-2-oxo-, (αR)-; (αR)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid; 1-Pyrrolidineacetic acid, α-ethyl-2-oxo-, (R)-. Grades: ≥95%. CAS No. 103833-72-3. Molecular formula: C8H13NO3. Mole weight: 171.19. | |
| (R)-(+)-2-Methyl-2-propanesulfinamide solution | (R)-(+)-2-Methyl-2-propanesulfinamide solution (CAS# 196929-78-9) is a chiral ligand used in pharmaceutical compositions. (R)-tert-Butylsulfinamide can be readily transformed into P,N-sulfinyl imine ligands through condensation with aldehydes and ketones, which can undergo iridium-catalyzed asymmetric hydrogenation of olefins. Alternative Names: (R)-2-methylpropane-2-sulfinamide. Grades: 95 %. CAS No. 196929-78-9. Molecular formula: C4H11NOS. Mole weight: 121.20. | |
| (R)-(-)-2-Methylbutyric acid | (R)-(-)-2-Methylbutyric acid. Alternative Names: (2R)-2-Methyl-butanoic Acid; (-)-2-Methylbutanoic Acid; (R)-(-)-2-Methylbutanoic Acid. Grades: 95%. CAS No. 32231-50-8. Molecular formula: C5H10O2. Mole weight: 102.13. | |
| (R)-2-Octanol | (R)-2-Octanol (CAS# 5978-70-1) is a useful research chemical. Alternative Names: (2R)-2-octanol; (2R)-octan-2-ol. Grades: ≥ 98 %, ≥ 95 % e.e. CAS No. 5978-70-1. Molecular formula: C8H18O. Mole weight: 130.23. | |
| (R)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran | (R)-3-(4-(5-bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran is an impurity of Empagliflozin, a medication indicated for type 2 diabetes treatment. Alternative Names: (3R)-3-[4-(5-Bromo-2-chlorobenzyl)phenoxy]tetrahydrofuran. CAS No. 915095-90-8. Molecular formula: C17H16BrClO2. Mole weight: 367.66. | |
| (R)-3-Amino-pentanoic acid | (R)-3-Amino-pentanoic acid. Alternative Names: (R)-3-Aminopentanoicacid; 131347-76-7; (r)-3-amino-pentanoicacid; (r)-3-aminovalericacid; (R)-3-Amino-pentanoicacid; (R)-3-Amino-valericacid. Grades: 95%. CAS No. 131347-76-7. Molecular formula: C5H11NO2. Mole weight: 117.15. | |
| (R)-3-BUTEN-2-OL) | (R)-3-BUTEN-2-OL). Alternative Names: (r)-3-buten-2-ol; AC1ODY7N; (2R)-but-3-en-2-ol; (R)-3-BUTEN-2-OL); ZINC1758745; ZINC01758745. Grades: 95%. CAS No. 33447-72-2. Molecular formula: C4H8O. Mole weight: 72.10572. | |
| (R)-3-Hydroxybutyric acid | (R)-3-Hydroxybutyric acid, characterized by its role in energy metabolism, serves as a biomarker for metabolic disorders such as diabetes. In addition, it exhibits therapeutic potential in the management of neurodegenerative diseases like Alzheimer's and Parkinson's, highlighting its significance in biomedical research and clinical applications. Alternative Names: (R)-3-Hydroxybutanoic acid; (R)-3-Hydroxybutanoate. Grades: 95%. CAS No. 625-72-9. Molecular formula: C4H8O3. Mole weight: 104.1. | |
| (R)-3-Quinuclidinol hydrochloride | (R)-3-Quinuclidinol hydrochloride. Alternative Names: 3-R-QUINUCLIDINOL HYDROCHLORIDE; (R)-3-QUINUCLIDINOL HCL; (R)-(-)-3-QUINUCLIDINOL HYDROCHLORIDE; (R)-3-QUINUCLIDINOL HYDROCHLORIDE; (R)-3-HYDROXYQUINUCLIDINE HYDROCHLORIDE; R(-)-3-HYDROXYQUINUCLIDINE HYDROCHLORIDE; (R)-1-AZABICYCLO[2.2.2]OCTAN-3-OL HYDROCHLORI. CAS No. 42437-96-7. Molecular formula: C7H13NO?HCl. Mole weight: 163.65. | |
| (R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxybenzoic acid | (R)-4-(8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-ylamino)-3-methoxybenzoic acid. CAS No. 755039-56-6. Molecular formula: C22H27N5O4. Mole weight: 425.5. | |
| (R)-4-NITROMANDELIC ACID | (R)-4-NITROMANDELIC ACID. Alternative Names: (R)-4-NITROMANDELIC ACID. CAS No. 77977-73-2. Molecular formula: C8H7NO5. Mole weight: 197.14488. | |
| (R)-(+)-4-tert-Butyl-2-oxazolidinone | (R)-(+)-4-tert-Butyl-2-oxazolidinone is an oxazolidinone derivative for the stereoselective formation of C-C and C-X (X = O, N, Br, F, etc.) bonds. Alternative Names: (R)-4-(tert-Butyl)oxazolidin-2-one; (R)-(+)-4-tert-butyloxazolidin-2-one. Grades: 98%. CAS No. 142618-93-7. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| (R)-5-amino-1,3-dihydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one | (R)-5-amino-1,3-dihydrospiro[indene-2,3'-pyrrolo[2,3-b]pyridin]-2'(1'H)-one. CAS No. 957130-49-3. Molecular formula: C15H13N3O. Mole weight: 251.28. | |
| (R)-6-(isopropyl)-3-methylcyclohex-2-en-1-one | (R)-6-(isopropyl)-3-methylcyclohex-2-en-1-one. Alternative Names: (R)-6-(isopropyl)-3-methylcyclohex-2-en-1-one; L-PIPERITONE; L-PIPERITONE, NATURAL; L-PIPERITONE, SYNTHETIC; (R)-(-)-Piperitone; (R)-6-Isopropyl-3-methyl-2-cyclohexen-1-one. Grades: 95%. CAS No. 4573-50-6. Molecular formula: C10H16O. Mole weight: 152.23344. | |
| (R)-7-Hydroxy Warfarin | One of the isotopic labelled impurities of Warfarin, which is a kind of Coumarin anticoagulant. Alternative Names: 4,7-Dihydroxy-3-[(1R)-3-oxo-1-phenylbutyl]-2H-1-benzopyran-2-one; (R)-4,7-Dihydroxy-3-(3-oxo-1-phenylbutyl)2H-1-benzopyran-2-one; 7-Hydroxy-R-warfarin; R-7-Hydroxywarfarin. CAS No. 63740-76-1. Molecular formula: C19H16O5. Mole weight: 324.34. | |
| (Rac)-Golgicide A | (Rac)-Golgicide A is a racemate of Golgicide A, which is a potent, highly specific and reversible inhibitor of the cis-Golgi ADP-ribosylation factor guanine nucleotide exchange factors (ArfGEF) GBF1. Alternative Names: (Rac)-GCA; 6,8-Difluoro-3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-3H-cyclopenta[c]quinoline; 3H-Cyclopenta[c]quinoline, 6,8-difluoro-3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-. Grades: 95%. CAS No. 1005036-73-6. Molecular formula: C17H14F2N2. Mole weight: 284.30. | |
| (R)-(+)-α-HYDROXY-GAMMA-BUTYROLACTONE | (R)-(+)-α-HYDROXY-GAMMA-BUTYROLACTONE. Alternative Names: RARECHEM AK HZ 0027; (R)-(+)-DIHYDRO-3-HYDROXY-2(3H)-FURANONE; (R)-2-HYDROXYBUTYROLACTONE; (R)-2-HYDROXY-GAMMA-BUTYROLACTONE; (R)-(+)-3-HYDROXYTETRAHYDROFURAN-2-ONE; (R)-(+)-ALPHA-HYDROXY-GAMMA-BUTYROLACTONE. Grades: >96.0%(GC). CAS No. 56881-90-4. Molecular formula: C4H6O3. Mole weight: 102.09. | |
| (R)-alpha-Lipoic Acid | (R)-alpha-Lipoic Acid, a vitamin-like organosulfur compound, is widely used as a dietary supplement and antioxidant. It has been also found to influence the activity of nuclear factor kappa-B (NF-κB). Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: (R)-lipoic acid; (+)-alpha-Lipoic acid; (R)-5-(1,2-Dithiolan-3-yl)pentanoic acid; R-(+)-alpha-Lipoic acid; 5-[(3R)-dithiolan-3-yl]pentanoic acid. Grades: 98%. CAS No. 1200-22-2. Molecular formula: C8H14O2S2. Mole weight: 206.318. | |
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