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| Product | Description | |
|---|---|---|
| 23-c-di-AM(PS)2 (Rp,Rp) enantiomer ammonium salt | 23-c-di-AM(PS)2 (Rp,Rp) enantiomer ammonium salt (ADU-S100 enantiomer ammonium salt) is the less active enantiomer of 23-c-di-AM(PS)2 (Rp,Rp). 23-c-di-AM(PS)2 (Rp,Rp) is an activator of stimulator of interferon genes (STING)[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ADU-S100 enantiomer ammonium salt; MIW815 enantiomer ammonium salt; ML RR-S2 CDA enantiomer ammonium salt. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-12885C. |  |
| Aprepitant Impurity 1 Enantiomer HCl | A metabolite of Aprepitant. Synonyms: (2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl) phenyl]ethoxy]-3-(4-fluorophenyl)-Morpholin. Grades: > 95%. CAS No. 171482-05-6. Molecular formula: C20H18F7NO2. HCl. Mole weight: 437.36 36.46. |  |
| Aprepitant Impurity A Enantiomer | Aprepitant Impurity A Enantiomer is an impurity of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Molecular formula: C27H24F7NO2. Mole weight: 527.47. | |
| Aprepitant Impurity B Enantiomer HCl | A metabolite of Aprepitant. Synonyms: (2R,3S)-4-benzyl-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholine. Grades: > 95%. CAS No. 183901-47-5. Molecular formula: C27H24F7NO2. HCl. Mole weight: 527.49 36.46. | |
| ARRY-520 R enantiomer | ARRY-520 R enantiomer is the R form of ARRY-520, which is a synthetic, small molecule kinesin spindle protein (KSP) inhibitor. ARRY-520 had low nanomolar antiproliferative activity in tumor cell lines and specifically inhibits KSP (kinesin-5 or Eg5), resulting in activation of the spindle assembly checkpoint, induction of cell cycle arrest during the mitotic phase, and consequently cell death in tumor cells that are actively dividing. Synonyms: ARRY-520 R enantiomer; ARRY 520 R enantiomer; ARRY520 R enantiomer; 1,3,4-Thiadiazole-3(2H)-carboxamide, 2-(3-aminopropyl)-5-(2,5-difluorophenyl)-N-methoxy-N-methyl-2-phenyl-, (2R)-. Grades: >98%. CAS No. 885060-08-2. Molecular formula: C20H22F2N4O2S. Mole weight: 420.48. | |
| Bay 41-4109 less active enantiomer | Bay 41-4109 less active enantiomer exhibits less activity than Bay 41-4109 that is a novel class of drugs and inhibits hepatitis B virus (HBV) capsid formation and replication. Synonyms: methyl (4R)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoropyridin-2-yl)-6-methyl-1,4-dihydropyrimidine-5-carboxylate; BAY 41-4109; methyl-(R)-4-(2-chloro-4-fluorophenyl)-2-(3,5-difluoro-2-pyridinyl)-6-methyl-1,4-dihydro-pyrimidine-5-carboxylate. Grades: ≥98% (HPLC). CAS No. 476617-51-3. Molecular formula: C18H13ClF3N3O2. Mole weight: 395.76. | |
| Bitopertin R enantiomer | Bitopertin R enantiomer is the R enantiomer of Bitopertin, which is a potent and noncompetitive glycine reuptake inhibitor (GlyT1). Synonyms: RG1678 (R enantiomer); RG 1678 (R enantiomer); RG-1678 (R enantiomer); RO4917838 (R enantiomer). Grades: >98%. CAS No. 845614-12-2. Molecular formula: C21H20F7N3O4S. Mole weight: 543.46. | |
| Btk inhibitor 1 R enantiomer | Btk inhibitor 1 R enantiomer is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor. Synonyms: 3-(4-phenoxyphenyl)-1-[(3R)-3-piperidinyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine; (R)-3-(4-Phenoxyphenyl)-1-(piperidin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-(4-phenoxyphenyl)-1-(3R)-3-piperidinyl-. Grades: ≥98% by HPLC. CAS No. 1022150-12-4. Molecular formula: C22H22N6O. Mole weight: 386.45. | |
| Btk inhibitor 1 R enantiomer hydrochloride | Btk inhibitor 1R enantiomer Hcl is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor. Synonyms: Btk inhibitor 1 R enantiomer hydrochloride. Grades: >98%. CAS No. 1553977-42-6. Molecular formula: C22H23ClN6O. Mole weight: 422.91. | |
| Cilastatin Enantiomer | Cilastatin Enantiomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-(((S)-2-amino-2-carboxyethyl)thio)-2-((R)-2,2-dimethylcyclopropanecarboxamido)hept-2-enoic acid. CAS No. 107872-24-2. Molecular formula: C16H26N2O5S. Mole weight: 358.45. Catalog: APB107872242. |  |
| cis-Clopidogrel-MP-13C,d3 Derivative (Pair of Enantiomers) | Labeled Clopidogrel derivative. It is used as internal standard. Group: Biochemicals. Alternative Names: (Z)-3-(Carboxymethylene)-α-(2-chlorophenyl)-4-[[2-(3-methoxy-13C,d3-phenyl)-2-oxoethyl]thio]-. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. |  Worldwide |
| cis-Clopidogrel-MP Derivative (Pair of Enantiomers) | Clopidogrel derivative. It is used as internal standard. Group: Biochemicals. Alternative Names: (Z)-3-(Carboxymethylene)-α-(2-chlorophenyl)-4-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-. Grades: Highly Purified. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| Cobimetinib (R-enantiomer) | Cobimetinib (R-enantiomer) is a selective inhibitor of MEK. It is also known as mitogen activated protein kinase kinase (MAPKK) and is a key component of the RAS/RAF/MEK/ERK pathway, which is frequently activated in human tumors. Synonyms: GDC-0973 R-enantiomer; XL-518 R-enantiomer; GDC0973 R-enantiomer; XL518 R-enantiomer; GDC 0973 R-enantiomer; XL 518 R-enantiomer. Grades: >98%. CAS No. 934660-94-3. Molecular formula: C21H21F3IN3O2. Mole weight: 531.31. | |
| Duvelisib R enantiomer | The R isomer analogue of Duvelisib which is a high selective PI3K δ/γ inhibitor. Uses: The r isomer analogue of duvelisib which is a high selective pi3k δ/γ inhibitor. Synonyms: IPI-145 R enantiomer; IPI 145 R enantiomer; IPI145 R enantiomer; INK1197 R enantiomer; INK 1197 R enantiomer; INK-1197 R enantiomer. Grades: 95%. CAS No. 1261590-48-0. Molecular formula: C22H17ClN6O. Mole weight: 416.86. | |
| Elacestrant S enantiomer | Elacestrant S enantiomer is a low activity enantiomer of Elacestrant, which is a selective and orally bioavailable small-molecule SERD (IC50s = 48 and 870 nM for ERα and ERβ, respectively). Synonyms: RAD1901 S enantiomer; 2-Naphthalenol, 6-[2-[ethyl[[4-[2- (ethylamino) ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5, 6, 7, 8-tetrahydro-, (6S)-; (6S)-6-[2-(Ethyl{4-[2-(ethylamino)ethyl]benzyl}amino)-4-methoxyphenyl]-5,6,7,8-tetrahydro-2-naphthalenol. CAS No. 2309762-29-4. Molecular formula: C30H38N2O2. Mole weight: 458.63. | |
| Elacestrant S enantiomer dihydrochloride | Elacestrant S enantiomer dihydrochloride is a low activity enantiomer of Elacestrant, which is a selective and orally bioavailable small-molecule SERD (IC50s = 48 and 870 nM for ERα and ERβ, respectively). Synonyms: RAD1901 S enantiomer dihydrochloride; (6S)-6-[2-(Ethyl{4-[2-(ethylamino)ethyl]benzyl}amino)-4-methoxyphenyl]-5,6,7,8-tetrahydro-2-naphthalenol dihydrochloride; 2-Naphthalenol, 6-[2-[ethyl[[4-[2- (ethylamino) ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5, 6, 7, 8-tetrahydro-, (6S)-, hydrochloride (1:2). Grades: ≥95%. CAS No. 2309762-30-7. Molecular formula: C30H40Cl2N2O2. Mole weight: 531.56. | |
| Emtricitabine Enantiomer | A reverse transcriptase inhibitor. It is an effective antiviral agent against HIV, HBV, and other viruses replicating in a similar manner. Synonyms: 4-Amino-5-fluoro-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone; (2S-cis)-4-Amino-5-fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone. Grades: > 95%. CAS No. 137530-41-7. Molecular formula: C8H10FN3O3S. Mole weight: 247.25. | |
| Ertapenem Side Chain Enantiomer 1 | An intermediate of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: 3-[[[(2S,4S)-1-(4-Nitrobenzyloxycarbonyl)-4-mercaptopyrrolidin-2-yl]carbonyl]amino]benzoic Acid; (2S-cis)-2-[[(3-Carboxyphenyl)amino]carbonyl]-4-mercapto-1-pyrrolidinecarboxylic Acid 1-[(4-Nitrophenyl)methyl] Ester. Grades: > 95%. CAS No. 202467-69-4. Molecular formula: C20H19N3O7S. Mole weight: 445.45. | |
| Ertapenem Side Chain Enantiomer 2 HCl | An intermediate of Ertapenem. Ertapenem is a carbapenem antibiotic. Synonyms: 3-((2S,4S)-4-mercaptopyrrolidine-2-carboxamido)benzoic acid HCl. Grades: > 95%. CAS No. 503607-49-6. Molecular formula: C12H14N2O3S. HCl. Mole weight: 266.32 36.46. | |
| EX-527 R-enantiomer | EX-527 R-enantiomer is the R-enantiomer of EX-527, which is a potent and selective SIRT1 inhibitor and with no inhibition on SIRT3 and SIRT3. It is a negative control of the active form EX-527 S-enantiomer. Synonyms: Selisistat R-enantiomer; (R)-Selisistat; EX-527(R); EX 527(R); EX527(R). Grades: >98%. CAS No. 848193-69-1. Molecular formula: C13H13ClN2O. Mole weight: 248.71. | |
| EX-527 S-enantiomer | EX-527 S-enantiomer is the S-enantiomer of EX-527, which is a potent and selective SIRT1 inhibitor and with no inhibition on SIRT3 and SIRT3. Synonyms: Selisistat S-enantiomer; EX-527(S); (S)-Selisistat; EX 527(S); EX527(S); EX-527S; EX527S. Grades: >98%. CAS No. 848193-68-0. Molecular formula: C13H13ClN2O. Mole weight: 248.71. | |
| Ezetimibe Impurity 8 Enantiomer | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L46) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 3-[5-(1,5-Dioxo-5-(p-fluophenylpentyl]-4R-phenyl-2-oxazolidinone. Grades: > 95%. CAS No. 404874-93-7. Molecular formula: C20H18FNO4. Mole weight: 355.37. | |
| Fenoterol EP impurity a (enantiomeric mixture) | Fenoterol EP impurity a (enantiomeric mixture). Uses: For analytical and research use. Group: Impurity standards. CAS No. 107878-38-6. Molecular formula: C17H21NO4. Mole weight: 303.36. Catalog: APB107878386. | |
| Fmoc-N-methyl-L-isoleucine 98+% (sum of enantiomers, HPL | Fmoc-N-methyl-L-isoleucine 98+% (sum of enantiomers, HPL. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Fosamprenavir enantiomer | Grades: > 95%. Molecular formula: C25H36N3O9PS. Mole weight: 585.62. | |
| Fosfomycin Enantiomer | Fosfomycin Enantiomer is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: 1S,2R-1,2-epoxypropyl phosphonic acid; cis-Epoxy-1,2-propyl-phosphonsaeure; cis-(2-Methyloxiranyl)-phosphonic acid; [[2S,3R,(+)]-3-Methyloxiran-2-yl]phosphonic acid. Grades: > 98%. CAS No. 26017-03-8. Molecular formula: C3H7O4P. Mole weight: 138.06. | |
| Gepotidacin S enantiomer | Gepotidacin S enantiomer is an S enantionmer of gepotidacin which is a potent Type II DNA topoisomerase inhibitor and appears as a novel antibacterial drug candidate. Synonyms: Gepotidacin (S enantiomer). Molecular formula: C24H28N6O3. Mole weight: 448.52. | |
| GLPG0492 R enantiomer | The R-enantiomer of GLPG0492 which is a selective androgen receptor modulator, could be effective in decreasing muscle loss. Uses: The r-enantiomer of glpg0492 which is a selective androgen receptor modulator that could be effective in decreasing muscle loss. Synonyms: GLPG-0492 R enantiomer; GLPG 0492 R enantiomer; GLPG0492 R enantiomer. Grades: 98%. CAS No. 1215085-93-0. Molecular formula: C19H14F3N3O3. Mole weight: 389.33. | |
| JQ1 Enantiomers Set ((S)-tert-butyl 2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetate, SGCBD01, BRD2 Inhibitor III, BRD3 Inhibitor II, BRD4 Inhibitor III, BRD6 Inhibitor I, BRDT Inhibitor I) | A cell-permeable I-BET class of thienodiazepine derivative whose (S)-(+), but not (R)-(-), enantiomer is shown to target both bromodomains (BD1 & BD2) of BET family members BRD2, BRD3, BRD4, and BRD6/BRDT in a Kac- (epsilon-N-acetylated lysine) competitive manner, exhibiting little affinity toward 23 other BD-containing proteins, BRD1 and BRD9, and little or no activity against a panel of more than 50 receptors, ion channels, and transporters. Effectively inhibits the oncogenic BRD4-NUT fusion-dependent NUT midline carcinoma and c-Myc oncoprotein-dependent multiple myeloma proliferation both in cultures (IC50 <1uM) in vitro and in mice (50mg/kg/day i.p.) in vivo. Also reported to cross the blood-testis boundary in male mice and effectively block BRDT-mediated spermatogenesis without affecting hormone levels. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1set. US Biological Life Sciences. | Worldwide |
| Lamivudine Impurity D (Lamivudine Enantiomer) | Synonyms: 4-Amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one. Grades: > 95%. Molecular formula: C8H11N3O3S. Mole weight: 229.26. | |
| LIN28 inhibitor LI71 enantiomer | LIN28 inhibitor LI71 enantiomer is the enantiomer of LIN28 inhibitor LI71 with less active. LIN28 inhibitor LI71 is a potent and cell-permeable LIN28 inhibitor, which abolishes LIN28-mediated oligouridylation with an IC 50 of 7 uM [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 956189-58-5. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-123905A. | |
| L (+)-Mandelic acid, 99.5% (Enantiomeric purity) | L (+)-Mandelic acid, 99.5% (Enantiomeric purity). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 25g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Mesembrenol Enantiomer | Grades: > 95%. Molecular formula: C17H23NO3. Mole weight: 289.38. | |
| Mesembrenone Enantiomer | Grades: > 95%. Molecular formula: C17H21NO3. Mole weight: 287.36. | |
| MK-4827 (R-enantiomer) | MK-4827 (R-enantiomer) is the R form of MK-4827, which is a PARP inhibitor developed for the treatment of ovarian cancer. Synonyms: (R)-2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide; Niraparib R-enantiomer; MK4827 R-enantiomer; MK 4827 R-enantiomer; MK-4827 R-enantiomer. Grades: > 98%. CAS No. 1038915-58-0. Molecular formula: C19H20N4O. Mole weight: 320.396. | |
| Montelukast S-Enantiomer Sodium Salt | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 1- [ [ [ (1S) -1- [3- [ (1E) -2- (7-Chloro-2-quinolinyl) ethenyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid Sodium Salt; L 768232; Montelukast EP Impurity A. Grades: > 95%. CAS No. 190078-45-6. Molecular formula: C35H35ClNO3S.Na. Mole weight: 608.2. | |
| ND-630 S enantiomer | ND-630 S enantiomer is the S enantiomer of ND-630 which is an acetyl-CoA carboxylase (ACC) inhibitor, and improves metabolic syndrome endpoints, decreases liver steatosis, decreases expression of inflammatory markers and improves fibrosis. Synonyms: 2-[1-[(2S)-2-(2-methoxyphenyl)-2-(oxan-4-yloxy)ethyl]-5-methyl-6-(1,3-oxazol-2-yl)-2,4-dioxothieno[2,3-d]pyrimidin-3-yl]-2-methylpropanoic acid; ND-630 (S enantiomer); ND 630 (S enantiomer); ND630 (S enantiomer). Molecular formula: C28H31N3O8S. Mole weight: 569.63. | |
| Necrostatin 2 S enantiomer | Necrostatin 2 S enantiomer is the S enantiomer of Necrostatin, which is a potent necroptosis inhibitor. Synonyms: Necrostatin 2 S enantiomer; 852391-20-9; Necrostatin 2 (S enantiomer); Necrostatin 2 S-Enantiomer; (5S)-5-[(7-CHLORO-1H-INDOL-3-YL)METHYL]-3-METHYLIMIDAZOLIDINE-2,4-DIONE; (S)-5-((7-chloro-1H-indol-3-yl)methyl)-3-methylimidazolidine-2,4-dione; SCHEMBL859928; CHEMBL365607; CJB39120; HY-14622B; AKOS030526930; CS-1665; 2,4-Imidazolidinedione, 5-[(7-chloro-1H-indol-3-yl)methyl]-3-methyl-, (5S)-; NCGC00390744-01; MS-23944; F84976; A917559. Grades: >98%. CAS No. 852391-20-9. Molecular formula: C13H12ClN3O2. Mole weight: 277.71. | |
| Palonosetron Enantiomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Pentoxifylline Enantiomeric impurity | Pentoxifylline Enantiomeric impurity. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329834-21-0. Molecular formula: C18H26N4O4. Mole weight: 362.42. Catalog: APB1329834210. | |
| Perindopril Related Compound 5 Enantiomer HCl | An impurity of Perindopril which has anticancer activity through the inhibition of tumor growth and angiogenesis in hepatocellular carcinoma cells. Synonyms: (2S,3aS,7aR)-Octahydro-1H-indole-2-carboxylic Acid Hydrochloride. Grades: > 95%. CAS No. 144540-74-9. Molecular formula: C9H15NO2.HCl. Mole weight: 205.69. | |
| Posaconazole Enantiomer | Posaconazole Enantiomer is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: ent-Posaconazole. Grades: > 95%. CAS No. 2243785-97-7. Molecular formula: C37H42F2N8O4. Mole weight: 700.78. | |
| Ramipril Impurity J (Ramipril Enantiomer) | Enantiomer of Ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C23H32N2O5. Mole weight: 416.52. | |
| Refametinib R enantiomer | Refametinib R enantiomer is a potent, selective and allosteric inhibitor of MEK1/2 in enzyme inhibition assays. It has been reported to inhibit MEK activity and inhibit anchorage-dependent growth. Moreover, it has shown a potent tumor growth inhibition (TGI) in the human A375 and colon carcinoma Colo205 tumor xenograft models. Synonyms: BAY 869766 R enantiomer; RDEA119 R enantiomer; BAY869766 R enantiomer; RDEA 119 R enantiomer; BAY-869766 R enantiomer; RDEA-119 R enantiomer. Grades: >98%. CAS No. 923032-38-6. Molecular formula: C19H20F3IN2O5S. Mole weight: 572.34. | |
| (R)-(-)-JQ1 Enantiomer | (R)-(-)-JQ1 Enantiomer is the stereoisomer of (+)-JQ1. (+)-JQ1 potently decreases expression of both BRD4 target genes, whereas (R)-(-)-JQ1 Enantiomer has no effect. Uses: Scientific research. Group: Signaling pathways. CAS No. 1268524-71-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13030A. | |
| RSV604 R enantiomer | RSV604 R enantiomer is the R-enantiomer of RSV604, an inhibitor of respiratory syncytial virus (RSV) replication. R-enantiomer is less active against RSV compared to RSV604. Synonyms: RSV604 (R enantiomer); RSV604 R enantiomer; 932108-20-8; 1-(2-fluorophenyl)-3-[(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]urea; CHEMBL223191; HY-12993B; AKOS032944903; CS-6122; NCGC00522593-01. Grades: ≥98% (HPLC). CAS No. 932108-20-8. Molecular formula: C22H17FN4O2. Mole weight: 388.39. | |
| Ruxolitinib (S enantiomer) | Ruxolitinib (S enantiomer) (S-Ruxolitinib) is the S-enantiomer of Ruxolitinib (HY-50856). Ruxolitinib (S enantiomer) is an orally active, potent JAK inhibitor[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: S-Ruxolitinib; S-INCB18424. CAS No. 941685-37-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-50856A. | |
| Sacubitril Enantiomer | Sacubitril enantiomer.Sacubitril is a prodrug neprilysin inhibitor used in combination with valsartan to reduce the risk of cardiovascular events in patients with chronic heart failure (NYHA Class II-IV) and reduced ejection fraction. Synonyms: 2R,4S-Sacubitril; (2R,4S)-5-(Biphenyl-4-yl)-4-[(3-carboxypropionyl)amino]-2-methylpentanoic acid ethyl ester; 4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid; (2S,4R)-Sacubitril; SCHEMBL22420467; CS-M3545; AKOS030528367; HY-78847; MS-27102; PD100765; L10003; EN300-6474615; A854860; [1,1'-Biphenyl]-4-pentanoic acid, |A-[(3-carboxy-1-oxopropyl)amino]-|A-methyl-, 4-ethyl ester, (|AS,|AR)-; 3-{[(2R,4S)-1-{[1,1'-biphenyl]-4-yl}-5-ethoxy-4-methyl-5-oxopentan-2-yl]carbamoyl}propanoic acid; 4-(((2R,4S)-1-([1,1'-biphenyl]-4-yl)-5-ethoxy-4-methyl-5-oxopentan-2-yl)amino)-4-oxobutanoic acid; (alphaS,gammaR)-gamma-[(3-Carboxy-1-oxopropyl)amino]-alpha-methyl-[1,1'-biphenyl]-4-pentanoic acid 4-ethyl ester. Grades: > 95%. CAS No. 761373-05-1. Molecular formula: C24H29NO5. Mole weight: 411.5. | |
| Sertraline EP Impurity F Enantiomer | Sertraline EP Impurity F Enantiomer. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124379-29-9. Molecular formula: C16H12Cl2O. Mole weight: 291.17. Catalog: APB124379299. | |
| THK5351 R enantiomer | THK5351 R enantiomer is an R enantiomer of THK5351 which can be radiolabeled and used as a radiotracer for in vivo imaging of tau pathology in the brain and bounds to AD hippocampal homogenates with high affinity (Kd = 2.9 nmol/L; Bmax = 368.3 pmol/g tissue). Synonyms: (2R)-1-fluoro-3-[2-[6-(methylamino)pyridin-3-yl]quinolin-6-yl]oxypropan-2-ol; THK5351 (R enantiomer). Molecular formula: C18H18FN3O2. Mole weight: 327.35. | |
| Tipifarnib S enantiomer | Tipifarnib S enantiomer is the S enantiomer of Tipifarnib. Tipifarnib, also called as Zarnestra or R115777, is a farnesyltransferase inhibitor (IC50= 0.6 nM) with antitumor activity. Synonyms: 6-[(S)-amino-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one Tipifarnib (S enantiomer) CHEMBL243659 tipifarnib zarnestra (S)-TIPIFARNIB tipifarnib(r115777) SCHEMBL4429738 (r)-(+)-r 115777 FT-0675247 tipifarnib(zar. CAS No. 192185-71-0. Molecular formula: C27H22Cl2N4O. Mole weight: 489.40. | |
| Tolterodine S-Enantiomer | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Tyrphostin B44, (-) enantiomer | Tyrphostin B44, (-) enantiomer. Group: Biochemicals. Grades: Purified. CAS No. 133550-32-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tyrphostin B44, (-) enantiomer | Tyrphostin B44, (-) enantiomer is a potent inhibitor of epidermal growth factor receptor (EGFR) kinase (IC50 = 0.4 μM). More active than the (+) enantiomer. Synonyms: (R)-(E)-2-Cyano-3-(3',4'-dihydroxyphenyl)-N-(1-phenylethyl)-2-propenamide. CAS No. 133550-32-0. Molecular formula: C18H16N2O3. Mole weight: 308.34. | |
| Tyrphostin B44, (+) enantiomer | Tyrphostin B44, (+) enantiomer. Group: Biochemicals. Grades: Purified. CAS No. 133550-37-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Tyrphostin B44, (+) enantiomer | Tyrphostin B44, (+) enantiomer is an inhibitor of epidermal growth factor receptor (EGFR) kinase (IC50 = 0.86 μM). Less active than the (-) enantiomer. Synonyms: (S)-(E)-2-Cyano-3-(3',4'-dihydroxyphenyl)-N-(1-phenylethyl)-2-propenamide. CAS No. 133550-37-5. Molecular formula: C18H16N2O3. Mole weight: 308.34. | |
| Veledimex S enantiomer | Veledimex S enantiomer is the S enantiomer of veledimex which is an orally active small molecule diacylhydrazine and controls the expression of the target gene. Synonyms: N'-(3,5-dimethylbenzoyl)-N'-[(3S)-2,2-dimethylhexan-3-yl]-2-ethyl-3-methoxybenzohydrazide; Veledimex (S enantiomer). CAS No. 1093131-03-3. Molecular formula: C27H38N2O3. Mole weight: 438.6. | |
| VT-464 R enantiomer | The R-enantiomer form of VT-464, a non-steroidal compound, has been found to lead to the reduction of androgen through acting as a human CYP17 lyase inhibitor. Uses: The r-enantiomer form of vt-464 has been found to lead to the reduction of androgen through acting as a human cyp17 lyase inhibitor. Synonyms: VT-464 (R enantiomer); VT 464 R enantiomer; VT464 R enantiomer; CS-3140; CS 3140; CS3140; UNII-8S5OIN36X4 component ZBRAJOQFSNYJMF-GOSISDBHSA-N. Grades: 98%. CAS No. 1375603-38-5. Molecular formula: C18H17F4N3O3. Mole weight: 399.34. | |
| 1,1,1-Trichloro-2-(2-chlorophenyl)-2-hydroxyethane | 1,1,1-Trichloro-2-(2-chlorophenyl)-2-hydroxyethane is an impurity in the synthesis of Dicofol (D436700), a chiral and may have enantiomer-specific activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 10291-39-1. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H6Cl4O. US Biological Life Sciences. | Worldwide |
| 1-(1-phenylethyl)imidazole | One impurity of Etomidate. Etomidate is a GABAA receptor agonist, used as a short-acting anaesthetic agent or sedative. Synonyms: Etomidate Impurity 1(mixture of enantiomer); Etomidate Impurity 002. Grades: 95%. CAS No. 60197-34-4. Molecular formula: C11H12N2. Mole weight: 172.23. | |
| 1,2:4,5-Di-O-isopropylidene-b-L-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Di-O-isopropylidene-b-L-erythro-2,3-hexodiulo-2,6-pyranose is a powerfully efficacious saccharide derivative. This compound ingeniously constructs a foundation for the conceptualization and molecular assembling of pharmaceutical research on targeting maladies such as influenza and Hepatitis C. Synonyms: L-enantiomer; 1,2:4,5-BIS-O-(ISOPROPYLIDENE)-BETA-L-ERYTHRO-2,3-HEXODIULO-2,6-PYRANOSE; (3'aS,4R,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran]-7'-one; 1,2:4,5-Bis-O-(1-methylethylidene)-beta-L-erythro-2,3-hexodiulo-2,6-pyranose; (3aS,6R,7aS)-2,2,5',5'-tetramethyl-tetrahydro-2H-spiro[[1,3]dioxolo[4,5-c]pyran-6,2'-[1,4]dioxolan]-7-one. CAS No. 198965-05-8. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh | (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (R,R)-Me-DUPHOS-Rh. Uses: The duphos family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. forms superior catalysts for asymmetric reductive aminations. catalyst used for the asymmetric hydrogenation of enol phosphon. Additional or Alternative Names: 210057-23-1;MFCD01862466;057B231;(-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooCtadiene)rhodium(I) tetrafluoroborate;1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I)tetrafluoroborate;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium (I) tetrafluoroborate;(-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluo. Product Category: Rhodium series of catalysts. CAS No. 210057-23-1. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. ECNumber: 446 |  |
| (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh | (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 98+% (S,S)-Me-DUPHOS-Rh. Uses: The duphos family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted acetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. efficient ligand for the asymmetric hydrogenation of tetrasubstituted enamides. forms superior catalysts for asymmetric reductive aminations. catalyst used for the asymmetric hydrogenation of enol phosphon. Additional or Alternative Names: (+)-1,2-Bis((2S,5S)-2,5-dimethylphospholano)benzene(cyclooctadiene)Rh(I)tetrafluoroborate; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; MFCD01862467; 205064-10-4; AC1MC1E8. Product Category: Rhodium series of catalysts. CAS No. 205064-10-4. Molecular formula: C26H40BF4P2Rh-. Mole weight: 604.263g/mol. IUPACName: cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM205064104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol-d8 Hydrochloride | 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol-d8 Hydrochloride is an intermediate used in the synthesis of (S)-Ketamine-d6 Hydrochloride (K165312), which is labeled (S)-Ketamine (K165310, HCl salt), which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). Also, it is the deuterized form of 1-[ (2-Chlorophenyl) (methylimino) methyl]cyclopentanol Hydrochloride (C379760), which has potential use as a component of household cleaning solution products. IT is also an intermediate in the production of the cyclohexanone analogue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C13H8D8ClNO; HCl, Molecular Weight: 245.773646. US Biological Life Sciences. | Worldwide |
| 1,2-diepi-ent-Ticagrelor | 1,2-diepi-ent-Ticagrelor is the 1,2-diepi enantiomer of Ticagrelor (T437700); the first reversible oral P2Y12 receptor antagonist that provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H28F2N6O4S, Molecular Weight: 522.57. US Biological Life Sciences. | Worldwide |
| 1,2-diepi-ent-Ticagrelor-d7 | 1,2-diepi-ent-Ticagrelor-d7 is the isotope labelled analog of 1,2-diepi-ent-Ticagrelor (T437705); the 1,2-diepi enantiomer of Ticagrelor (T437700) which is the first reversible oral P2Y12 receptor antagonist that provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C23H21D7F2N6O4S, Molecular Weight: 529.61. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycerol 3-Phosphate Diphenyl Ester | 1,2-Dipalmitoyl-sn-glycerol 3-Phosphate Diphenyl Ester is used to synthesize enantiomeric α-phosphatidic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 58530-78-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C47H77O8P, Molecular Weight: 801.08. US Biological Life Sciences. | Worldwide |
| 1,3:4,6-Di-O-benzylidene-D-mannitol | 1,3:4,6-Di-O-benzylidene-D-mannitol is a biomedically compound, showing good performance in the research of effective cerebrovascular disease medication. It is also commonly used in treatment and prevention studies of ischemic stroke. Synonyms: 1,3:4,6-Di-O-benzylidene-D-mannitol; 28224-73-9; (4R,4'R,5R,5'R)-2,2'-Diphenyl-[4,4'-bi(1,3-dioxane)]-5,5'-diol; (4R,5R)-4-[(4R,5R)-5-HYDROXY-2-PHENYL-1,3-DIOXAN-4-YL]-2-PHENYL-1,3-DIOXAN-5-OL; SCHEMBL1038804; NVEGGHPETXMRSV-NIJYPJQDSA-N; DTXSID401292783; AKOS027320438; 1,3:4,6-Di-O-benzyliden-D-mannitol; CS-W009793; 1,3:4,6-di-O-ben-zylidene-d-mannitol; BS-42545; 1,3:4,6-bis-O-(phenylmethylene)-D-Mannitol; E84509; W-202181; 1,3:4,6-Di-O-benzylidene-D-mannitol, >=98.0% (sum of enantiomers, HPLC). CAS No. 28224-73-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 1- (3-Bromopropyl) -3- (trifluoromethyl) benzene | 1- (3-Bromopropyl) -3- (trifluoromethyl) benzene is a key intermediate in the synthesis of Cinacalcet Hydrochloride (C441800). Cinacalcet Hydrochloride is the (R) enantiomer of Cinacalcet and is used in clinical trial in secondary hyperparathyroidism. Group: Biochemicals. Grades: Highly Purified. CAS No. 129254-76-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10BrF3. US Biological Life Sciences. | Worldwide |
| (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid | (-)-(18-Crown-6)-2,3,11,12-tetracarboxylic Acid is a chiral NMR solvating agent used for determining the enantiomeric purity and absolute configuration of β-amino acids. It is also used as a solvating agent in the chiral NMR discrimination of pyrrolidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 73891-15-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C16H24O14. US Biological Life Sciences. | Worldwide |
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