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 | |
|---|---|---|
| Dapagliflozin Impurity 28 | Dapagliflozin Impurity 28 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Deschloro Impurity; (2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; (1S)-1,5-Anhydro-1-C-[3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Grade: >95%. CAS No. 2444702-80-9. Molecular formula: C21H26O6. Mole weight: 374.43. |  |
| Dapagliflozin Impurity 29 | Dapagliflozin Impurity 29 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C36H39ClO7. Mole weight: 619.14. | |
| Dapagliflozin Impurity 30 | Dapagliflozin Impurity 30 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin C2 Epimer; (2S,3S,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2133407-75-5. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Impurity 31 | Dapagliflozin Impurity 31 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Methoxy Oxo-dapagliflozin. Molecular formula: C20H21ClO7. Mole weight: 408.83. | |
| Dapagliflozin Impurity 33 | Dapagliflozin Impurity 33 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C30H35ClO11. Mole weight: 607.04. | |
| Dapagliflozin Impurity 35 | Dapagliflozin Impurity 35 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C31H35ClO12. Mole weight: 635.05. | |
| Dapagliflozin Impurity 36 | Dapagliflozin Impurity 36 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 6-Acetoxymethyl-3,4,5-triacetoxy-6-methoxy Dapagliflozin Dimer. Molecular formula: C57H64Cl2O20. Mole weight: 1140.01. | |
| Dapagliflozin Impurity 37 | Dapagliflozin Impurity 37 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 6-Acetoxymethyl-3,4,5-triacetoxy-6-oxo Dapagliflozin. Molecular formula: C41H47ClO19. Mole weight: 879.25. | |
| Dapagliflozin Impurity 38 | Dapagliflozin Impurity 38 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). CAS No. 2452300-92-2. Molecular formula: C27H33ClO12. Mole weight: 585. | |
| Dapagliflozin Impurity 39 | Dapagliflozin Impurity 39 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 4-(5-Bromo-2-chlorobenzyl)phenol. Grade: >95%. CAS No. 864070-18-8. Molecular formula: C13H10BrClO. Mole weight: 297.57. | |
| Dapagliflozin Impurity 3 (S)-(+)-1,2-Propanediol Monohydrate | Dapagliflozin Impurity 3 (S)-(+)-1,2-Propanediol Monohydrate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 4-Dechloro-4-bromo Dapagliflozin (S)-(+)-1,2-Propanediol Monohydrate; Dapagliflozin 4-bromo Impurity (S)-(+)-1,2-Propanediol Monohydrate. Molecular formula: C21H25BrO6.C3H8O2.H2O. Mole weight: 547.43. | |
| Dapagliflozin Impurity 4 | Dapagliflozin Impurity 4 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1-rac-Dapagliflozin 1,4-Anhydro Form. Grade: >95%. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Impurity 55 | Dapagliflozin Impurity 55 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 2-chloro-5-bromobenzoic acid chloride. Grade: >95%. CAS No. 21900-52-7. Molecular formula: C7H3BrCl2O. Mole weight: 253.91. | |
| Dapagliflozin Impurity 6 | Dapagliflozin Impurity 6 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 5-bromo-2-chloro-4'-ethoxybenzophenone; Dapagliflozin Bromomethanone. Grade: > 95 %. CAS No. 461432-22-4. Molecular formula: C15H12BrClO2. Mole weight: 339.61. | |
| Dapagliflozin Impurity 7 | Dapagliflozin Impurity 7 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Dimer Impurity; 4,4'-Dichloro-3-(3-ethoxybenzyl)-3'-(4-ethoxybenzyl)-1,1'-biphenyl. Grade: >90%. CAS No. 2176485-21-3. Molecular formula: C30H28Cl2O2. Mole weight: 491.45. | |
| Dapagliflozin Impurity 8 | Dapagliflozin Impurity 8 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1-rac-Dapagliflozin. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Impurity S2A | Dapagliflozin Impurity S2A is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2S,3R,4S,5R,6R)-5-Hydroxy Dapagliflozin. Molecular formula: C21H25ClO7. Mole weight: 424.87. | |
| Dapagliflozin Keto Impurity | Dapagliflozin Keto Impurity is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2-Chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-ethoxyphenyl)methanone. Grade: >90%. CAS No. 2169998-23-4. Molecular formula: C21H23ClO7. Mole weight: 422.86. | |
| Dapagliflozin Methoxy Tetraacetate | Dapagliflozin Methoxy Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 714269-58-6. Molecular formula: C30H35ClO11. Mole weight: 607.05. | |
| Dapagliflozin Methyl Acetate | Dapagliflozin Methyl Acetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin MonoAcetyl Impurity; ((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate. Grade: >90%. CAS No. 1632287-34-3. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Dapagliflozin Open Ring | Dapagliflozin Open Ring is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; Dapagliflozin Impurity 5 (Mixture of Diastereomers). Grade: >90%. CAS No. 2100872-88-4. Molecular formula: C21H27ClO7. Mole weight: 426.89. | |
| Dapagliflozin Open Sugar Impurity | Dapagliflozin Open Sugar Impurity is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin open sugar impurity; 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3R,4R,5R)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol; Dapagliflozin ring opening impurity; (1R,2S,3R,4R)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol. Molecular formula: C21H27ClO7. Mole weight: 426.89. | |
| Dapagliflozin Ortho Isomer | Dapagliflozin Ortho Isomer is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: CS-0165472. Grade: 95%. CAS No. 2040305-05-1. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin propanediol | Dapagliflozin propanediol is the salt of Dapagliflozin, which is a selective, orally active renal sodium-glucose cotransporter type 2 (SGLT2) inhibitor used for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin propanediol anhydrous; D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1); Dapagliflozin S-propylene glycol; (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S)-propane-1,2-diol (1:1). Grade: ≥95%. CAS No. 1971128-01-4. Molecular formula: C21H25ClO6.C3H8O2. Mole weight: 484.97. | |
| Dapagliflozin propanediol hydrate | Dapagliflozin (2S)-1,2-propanediol, hydrate is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2). It is in development for the treatment of type 2 diabetes mellitus (T2DM). It inhibits subtype 2 of the sodium-glucose transport proteins (SGLT2), which is responsible for at least 90% of the glucose reabsorption in the kidney. Synonyms: Dapagliflozin (2S)-1,2-propanediol, hydrate; Dapagliflozin propylene glycol hydrate; D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1); D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1), monohydrate; (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol (S)-propane-1,2-diol (1:1) monohydrate; Dapagliflozin (S)-propylene glycol hydrate; Dapagliflozin propanediol monohydrate; Edistride; Farxiga; Forxiga; (2S,3R,4R,5S,6R)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (S)-propane-1,2-diol (1:1) monohydrate. Grade: >98%. CAS No. 960404-48-2. Molecular formula: C24H35ClO9. Mole weight: 502.98. | |
| Dapagliflozin-(R)-Furanose | Dapagliflozin-(R)-Furanose is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1R)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Grade: >95%. CAS No. 1469910-83-5. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Tetraacetate | Dapagliflozin Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: > 98 %. CAS No. 461432-25-7. Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| Dapagliflozin USP Related Compound A | Dapagliflozin Impurity 3 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: USP Dapagliflozin Related Compound A; (2S,3R,4R,5S,6R)-2-[4-Bromo-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; Dapagliflozin Impurity 3; 4-Deschloro-4-bromo Dapagliflozin; Dapagliflozin 4-bromo Impurity; (1S)-1,5-Anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; D-Glucitol, 1,5-anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-. Grade: >95%. CAS No. 1807632-95-6. Molecular formula: C21H25BrO6. Mole weight: 453.32. | |
| dApCpp | dApCpp, a derivative of adenosine, serves as a valuable substrate for kinase assays. It plays a pivotal role in extensively conducted studies on PKR and RIG-I. Alongside its conventional usage, dApCpp serves as a stable counterpart to ATP, GTP, and UTP to facilitate both in vitro enzymatic assays and in silico enzymatic modeling experiments. Its structured similarity to ATP, GTP, and UTP further accentuates its relevance in the aforementioned endeavors. Synonyms: (dAMPCPP); 2'-Deoxyadenosine-5'-[(α,β)-methyleno]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 138998-91-1. Molecular formula: C11H18N5O11P3 (free acid). Mole weight: 489.21 (free acid). | |
| dApdC (3'-5') | dApdC (3'-5') - a nucleoside analogue - finds widespread use in biomedical applications and cancer therapy due to its ability to restrain DNA replication and stimulate apoptosis in cancer cells. Its antiviral activity is also significant against HIV and other pathogens. Harnessing this versatile compound's potent effects, researchers have widened the spectrum of biomedical science and the healthcare industry. Synonyms: dApdC DNA Dinucleotide (5'-3'). Grade: ≥95% by AX-HPLC. Molecular formula: C19H25N8O9P. Mole weight: 540.40. | |
| Dapiglutide | Dapiglutide is a long-acting dual agonist of glucagon-like peptide-1 receptor 1R (GLP-1R)/Glucagon-like peptide-2 receptor (GLP-2R) for the study of short bowel syndrome (SBS). Synonyms: ZP7570. CAS No. 2296814-85-0. Molecular formula: C192H302N46O57. Mole weight: 4166.79. | |
| D-Apiose - Aqueous solution | D-Apiose - Aqueous solution is an aqueous solution, instrumental in antiviral drug synthesis. D-Apiose is used to study diverse viral ailments. Synonyms: 3-C-(Hydroxymethyl)-D-glycero-tetrofuranose. CAS No. 639-97-4. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| Dapiprazole | An alpha-adrenergic blocker. It is used in ophthalmic solutions to reverse mydriasis after eye examination. Synonyms: Dapiprazol; Glamidolo; Reversil. CAS No. 72822-12-9. Molecular formula: C19H27N5. Mole weight: 325.45. | |
| Dapiprazole Hydrochloride | Dapiprazole Hydrochloride is a salt form of Dapiprazole, an alpha-1-adrenergic antagonist. Dapiprazole inhibits alpha-adrenergic receptors in the smooth muscle of blood vessels (arteries, arterioles and veins), gastrointestinal tract, and radial smooth muscle of the iris, resulting in vasodilatation. Synonyms: Dapiprazole HCl; Rev-Eyes; 3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride. CAS No. 72822-13-0. Molecular formula: C19H28ClN5. Mole weight: 361.918. | |
| Dapitant | Dapitant, also known as RPR100893, is a potent and selective NK1 receptor antagonist both in vitro and in vivo, and exhibits high affinity for guinea pig and human NK1 receptor.Dapitant was developed as a potential drug for the acute treatment of migraine. However, in clinical trials, it was not effective. Synonyms: RPR100893; RPR 100893; RPR-100893; Erispant; (S)-1-((3aS,4S,7aS)-4-hydroxy-4-(2-methoxyphenyl)-7,7-diphenylhexahydro-1H-isoindol-2(3H)-yl)-2-(2-methoxyphenyl)propan-1-one. CAS No. 153438-49-4. Molecular formula: C37H39NO4. Mole weight: 561.72. | |
| Dapivirine | Dapivirine, also known as TMC 120, TMC 120 R147681, is a NNRTI for HIV reverse transcriptase with IC50 of 24 nM, inhibiting a broad panel of HIV-1 isolates from different classes, inclucing a wide range of NNRTI-resistant isolates. Synonyms: TMC120; TMC 120; TMC-120; R 147681; R-147681; R147681; Dapivirine. Grade: 99.90%. CAS No. 244767-67-7. Molecular formula: C20H19N5. Mole weight: 329.407. | |
| dApNHpp | dApNHpp is a multifaceted biochemical compound reigning in the biomedical industry, standing as an eminent fluorescent probe. It can unveil the enigmatic realms of adenosine triphosphate (ATP) levels within living cells. This prodigious entity bestows illumination upon ATP-associated maladies like cancer, neurodegenerative disorders and metabolic syndromes. Synonyms: (dAMPNPP); 2'-Deoxyadenosine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. CAS No. 753429-25-3. Molecular formula: C10H17N6O11P3 (free acid). Mole weight: 490.19 (free acid). | |
| Dapoxetine (Free Base) | Dapoxetine (Free Base) is a renowned compound prevailing in the biomedical industry used in studying the quandary of premature ejaculation among adult males. As a compound of science, it attentively serves as a selective serotonin reuptake inhibitor, thereby bolstering serotonin activity. Consequentially, such augmentation efficaciously culminates in the postponement of ejaculation and the enhancement of ejaculatory control. Grade: > 95%. CAS No. 119356-77-3. Molecular formula: C21H23NO. Mole weight: 305.42. | |
| Dapoxetine hydrochloride | Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Synonyms: LY-210448; LY 210448; LY210448. Grade: >98%. CAS No. 129938-20-1. Molecular formula: C21H23NO.HCl. Mole weight: 341.87. | |
| Dapoxetine Hydroxyl Impurity | An impurity of Dapoxetine. Dapoxetine is a selective serotonin reuptake inhibitor (SSRI) specifically designed to treat premature ejaculation (PE) in adult men. Synonyms: Dapoxetine Impurity 6; (αR)-α-[2-(1-Naphthalenyloxy)ethyl]benzenemethanol; Benzenemethanol, α-[2-(1-naphthalenyloxy)ethyl]-, (R)-; (R)-3-(Naphthalen-1-yloxy)-1-phenylpropan-1-ol; (1R)-3-(1-Naphthyloxy)-1-phenylpropan-1-ol; (R)-α-[2-(1-Naphthalenyloxy)ethyl]benzenemethanol. Grade: ≥95%. CAS No. 156453-53-1. Molecular formula: C19H18O2. Mole weight: 278.35. | |
| Dapoxetine Impurity 1 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Synonyms: 3,4-Dihydro-4-phenyl-2H-benzo[h]chromene. Grade: 95%. CAS No. 94305-25-6. Molecular formula: C19H16O. Mole weight: 260.33. | |
| Dapoxetine Impurity 2 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grade: 95%. CAS No. 2242008-37-1. Molecular formula: C30H31NO2. Mole weight: 437.57. | |
| Dapoxetine Impurity 24 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Synonyms: α-[2-(1-Naphthalenyloxy)ethyl]benzenemethanol; 3-(1-Naphthalenyloxy)-1-phenylpropan-1-ol. Grade: 95%. CAS No. 908291-72-5. Molecular formula: C19H18O2. Mole weight: 278.34. | |
| Dapoxetine Impurity 2 hydrochloride | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grade: 95%. CAS No. 2242008-38-2. Molecular formula: C30H32NO2Cl. Mole weight: 474.03. | |
| Dapoxetine Impurity 8 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Synonyms: Dapoxetine Impurity 004. Grade: 95%. CAS No. 2245197-07-1. Molecular formula: C30H31NO. Mole weight: 421.57. | |
| Dapoxetine N-Oxide | Dapoxetine N-Oxide is an impurity of Dapoxetine. Dapoxetine HCl is a novel short-acting selective serotonin reuptake inhibitor. Synonyms: (αS)-N,N-Dimethyl-N-oxido-α-[2-(1-naphthalenyloxy)ethyl]benzenemethanamine. Grade: 90%. CAS No. 1346603-24-4. Molecular formula: C21H23NO2. Mole weight: 321.41. | |
| Dapsone Hydroxylamine | Dapsone Hydroxylamine is a metabolite of Dapsone. Synonyms: N-Hydroxy-4,4'-sulfonyldi(aniline); N-Hydroxy-4,4'-sulfonyldi-aniline; 4-[(4-Aminophenyl)sulfonyl]-N-hydroxy-benzenamine. Grade: > 95%. CAS No. 32695-27-5. Molecular formula: C12H12N2O3S. Mole weight: 264.3. | |
| Dapsone Impurity 1 | 4-Chlorophenyl Phenyl Sulfone is an impurity of Dapson, an antibacterial used in the treatment of dermatitis herpetiformis. Synonyms: 4-Chlorophenyl Phenyl Sulfone; 4-Chlorodiphenyl Sulfone; 4-Chlorophenyl Phenyl Sulfone; NSC 404335; R 242; Sulfenon; Sulphenone; p-Chlorodiphenyl Sulfone; p-Chlorophenyl Phenyl Sulfone; p-Chlorophenyl Phenyl Sulfone; 1-Chloro-4-(phenylsulfonyl)benzene. Grade: > 95%. CAS No. 80-00-2. Molecular formula: C12H9ClO2S. Mole weight: 252.72. | |
| Dapsone Impurity 2 | 4-Amino-4'-chlorodiphenyl sulfone is a substituted 4-aminodiphenylsulfone as Escherichia coli dihydropteroate synthase inhibitor. Synonyms: 4-Amino-4'-chlorodiphenyl Sulfone; 4-[(4-Chlorophenyl)sulfonyl]benzenamine; p-[(p-Chlorophenyl)sulfonyl]aniline; 4-(4-Chlorobenzenesulfonyl)phenylamine; 4-Amino-4'-chlorodiphenyl Sulfone; 4-Aminophenyl 4-chlorophenyl Sulfone; NSC 23812; NSC 51990; p-(p-Ch. Grade: > 95%. CAS No. 7146-68-1. Molecular formula: C12H10ClNO2S. Mole weight: 267.73. | |
| Dapsone Impurity 3 | 4-Amino-4'-hydroxydiphenylsulfone is a diaryl sulfone with antileprotic activity. 4-Amino-4'-hydroxydiphenylsulfone is an antibacterial agent. Synonyms: 4-Amino-4'-hydroxydiphenylsulfone; 4-[(4-Aminophenyl)sulfonyl]phenol; p-Sulfanilylphenol. Grade: > 95%. CAS No. 25963-47-7. Molecular formula: C12H11NO3S. Mole weight: 249.29. | |
| Dapsone Impurity 4 | 4-Phenylsulfonylaniline is used in the preparation of novel Flufenamic acid analogues as inhibitors of androgen receptor mediated transcription. Synonyms: 4-Phenylsulfonylaniline; 4-(Phenylsulfonyl)benzenamine; p-(Phenylsulfonyl)aniline; 4-(Benzenesulfonyl)aniline; 4-(Benzenesulphonyl)phenylamine; 4-(Phenylsulfonyl)benzenamine; 4-Aminodiphenyl Sulfone; 4-Aminophenyl Phenyl Sulfone; 4-Phenylsulfonylaniline. Grade: > 95%. CAS No. 7019-1-4. Molecular formula: C12H11NO2S. Mole weight: 233.29. | |
| Dapsone Impurity 5 | 2,4'-Diaminophenyl Sulfone is used in biological studies as dapsone leprosy inhibitor. 2,4'-Diaminophenyl Sulfone is also an impurity of dapsone which is an antibacterial used in the treatment of dermatitis herpetiformis. Synonyms: 2,4'-Diaminophenyl Sulfone; 2,4'-Sulfonyldi-aniline; 2,4'-Diaminodiphenyl Sulfone; 2,4'-Diaminophenyl Sulfone; 4,2'-Bis(aminophenyl) Sulfone; 2-[(4-Aminophenyl)sulfonyl]-benzenamine. Grade: > 95%. CAS No. 27147-69-9. Molecular formula: C12H12N2O2S. Mole weight: 248.3. | |
| Dapsone Lactose Adduct | A metabolite of Dapsone, which is a synthetic sulfone compound with antimicrobial and anti-inflammatory properties. Dapsone is primarily used to treat Mycobacterium leprae infections (leprosy) and Pneumocystis jirovecii pneumonia, often as part of combination therapy. Dapsone inhibits dihydropteroate synthase, an enzyme involved in folic acid synthesis, thereby interfering with bacterial growth. Grade: ≥95%. Molecular formula: C24H32N2O12S : C24H32N2O12S. Mole weight: 572.58 : 572.58. | |
| DAPT | DAPT, also called γ-Secretase Inhibitor IX, is a potent and selective inhibitor of γ-secretase which leads to a reduction in Aβ40 and Aβ42 levels in human primary neuronal cultures (total Aβ: IC50 = 115 nM (human); Aβ42: IC50 = 200 nM (human)). Uses: Differentiation. Synonyms: tert-butyl (2S)-2-[[(2S)-2-[[2-(3,5-difluorophenyl)acetyl]amino]propanoyl]amino]-2-phenylacetate; dapt; 208255-80-5; DAPT (GSI-IX); gamma-Secretase Inhibitor IX; CHEBI:86193; MFCD04974585; DAPT, GSI-IX; InSolution™ gamma-Secretase Inhibitor IX; N-[N-(3,5-Difluorophenacetyl-L-alanyl)]-S-phenylglycine t-Butyl Ester; N-[(3,5-Difluorophenyl)acetyl]-L-alanyl-2-phenyl]glycine-1,1-dimethylethyl ester(DAP. Grade: 0.98. CAS No. 208255-80-5. Molecular formula: C23H26F2N2O4. Mole weight: 432.46.Â… | |
| Daptomycin Impurity-1 | Daptomycin Impurity-1 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycin Impurity B1/2; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornathyl-L-aspartic acid. Molecular formula: C44H66N10O15. Mole weight: 975.07. | |
| Daptomycin Impurity-3 | Daptomycin Impurity-3 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ser-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); 8-D-Serinedaptomycin; Daptomycin, 8-D-serine-. CAS No. 921590-20-7. Molecular formula: C72H101N17O27. Mole weight: 1636.69. | |
| Daptomycin Impurity 4 | Daptomycin Impurity 4 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Molecular formula: C73H103N17O26. Mole weight: 1634.72. | |
| Daptomycin Impurity 5 | Daptomycin Impurity 5 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Molecular formula: C72H99N17O25. Mole weight: 1602.68. | |
| Daptomycin Impurity-6 | Daptomycin Impurity-6 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-Ser-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin RS-6; 8-L-Serinedaptomycin. Molecular formula: C72H101N17O27. Mole weight: 1636.69. | |
| Daptomycin Impurity-7 | Daptomycin Impurity-7 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-Abu-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin RS-7; 8-L-2-Aminobutyric acid-daptomycin. Molecular formula: C73H103N17O26. Mole weight: 1634.72. | |
| Daptomycin Impurity-8 | Daptomycin Impurity-8 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-3Me-Glu-Phe-OH (ε1-lactone); Daptomycin RS-8; Daptomycin impurity-35; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-L-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-L-Phenylalanine (ε1-lactone). Molecular formula: C71H100N16O25. Mole weight: 1577.67. | |
| Daptomycin Impurity-B1/II | Daptomycin Impurity-B1/II is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithine-L-aspartyl-D-alanine. Molecular formula: C47H71N11O16. Mole weight: 1046.15. | |
| Daptomycin Impurity-B2 | Daptomycin Impurity-B2 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithine; L-Ornithine, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-. CAS No. 866822-35-7. Molecular formula: C40H61N9O12. Mole weight: 859.98. | |
| Daptomycin Impurity RS-7b | Daptomycin Impurity RS-7b is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryprophyl-D-asparginyl-L-aspartyl-L-threonyl (L-aspartyl-D-alanyl-L-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine ε1-lactone)glycyl-L-ornathine; N-dec-Trp-D-Asn-Asp-Thr-Gly-Orn-OH-Asp-D-Ala-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone). Molecular formula: C72H103N17O27. Mole weight: 1638.71. | |
| Daptomycin Isodecy acyl isomer | Daptomycin Isodecy acyl isomer is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Isodecylacyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin impurity-32; 1-[N-(8-Methyl-1-oxononyl)-L-tryptophan]daptomycin; Daptomycin, 1-[N-(8-methyl-1-oxononyl)-L-tryptophan]-; N-(8-Methylnonanoyl)-L-tryptophyl-L-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxy-2-propanyl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-α-asparagine. CAS No. 1233389-15-5. Molecular formula: C72H101N17O26. Mole weight: 1620.69. | |
| Daptomycin (RS-1) | Daptomycin (RS-1) is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycin Impurity-1. Molecular formula: C72H103N17O27. Mole weight: 1638.71. | |
| Daptomycin RS-4 | Daptomycin RS-4 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: 3-OH-Dodecanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin Impurity-4; Benzenebutanoic acid, N-(3-hydroxy-1-oxododecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (13→4)-lactone, (αS)-. Molecular formula: C74H105N17O27. Mole weight: 1664.75. | |
| Daptomycin RS-5 | Daptomycin RS-5 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-glycyl-L-asprtyl-glycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone); Daptomycin RS-5; Daptomycin Impurity-5. Molecular formula: C71H99N17O26. Mole weight: 1606.67. | |
| Daptomycin RS-8a | Daptomycin RS-8a is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycin RS8a. Molecular formula: C73H103N17O26. Mole weight: 1634.72. | |
| D-Arabino-1,4-lactone | D-Arabino-1,4-lactone is a prominent and intriguing natural compound with profound antioxidant capabilities and profound antitumor attributes. Synonyms: D-Arabonolactone; D-Arabinono-1,4-lactone; 1,4-D-Arabinonolactone; D-Arabonic acid 1,4-lactone; D-Arabinonic acid, gamma-lactone; (3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)dihydro-2(3H)-furanone. Grade: ≥95%. CAS No. 42417-44-7. Molecular formula: C5H8O5. Mole weight: 148.11. | |
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