BOC Sciences - Products
London
BOC Sciences provides various research (bio)chemicals: inhibitors, building blocks, carbohydrates, nucleosides, nucleotides, GMP Products, impurities, metabolites, APIs, natural compounds, ADCs, and chiral compounds.
| Product | Description | |
|---|---|---|
| Dabigatran ethyl ester hydrochloride | A derivative of Dabigatran, which acts as a non-peptide, direct thrombin inhibitor. Group: Pharmaceutical. Alternative Names: Dabigatran Impurity O HCl; Dabigatran Ethyl Ester Hydrochloride Salt; Ethyl 3-[[2-[(4-carbamimidoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate hydrochloride. CAS No. 211914-50-0. Pack Sizes: 100 mg. Product ID: B2694-469638. Molecular formula: C27H30ClN7O3. Mole weight: 536.03. Custom synthesis is available. Send your inquiries for more information. |  London |
| Dabigatran impurity 002 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B2694-338809. Molecular formula: C11H10N2O4. Mole weight: 234.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran impurity 004 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B2694-338811. Molecular formula: C16H18N4O4. Mole weight: 330.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran impurity 005 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B2694-338812. Molecular formula: C16H16N4O5. Mole weight: 344.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran impurity 006 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Group: Pharmaceutical. Pack Sizes: 2 mg. Product ID: B2694-338813. Molecular formula: C17H18N4O5. Mole weight: 358.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Impurity 20 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Group: Pharmaceutical. Alternative Names: Dabigatran Impurity 007 . CAS No. 1408238-39-0. Pack Sizes: 5 mg. Product ID: B2694-338808. Molecular formula: C33H39N7O5. Mole weight: 613.71. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Impurity 46 | Dabigatran Impurity 46 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Group: Pharmaceutical. Alternative Names: NSC 138300. CAS No. 41263-74-5. Pack Sizes: 1mg;1g;10g. Product ID: NP3229. Molecular formula: C8H8N2O4. Mole weight: 196.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Impurity 50 | An impurity of Dabigatran. Dabigatran is a very potent anticoagulant, shows that the terminal phenyl can be substituted by the more hydrophilic 2-pyridyl group without substantial loss of activity. Group: Pharmaceutical. Alternative Names: Dabigatran impurity 003. Pack Sizes: 2 mg. Product ID: B2694-338810. Molecular formula: C16H18N4O3. Mole weight: 314.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Impurity E | O-(2-Heptyl) Dabigatran Ethyl Ester is an impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Group: Pharmaceutical. Alternative Names: O-(2-Heptyl) Dabigatran Ethyl Ester; Ethyl 3-(2-(((4-(N-((Heptan-2-yloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate. CAS No. 1610758-21-8. Pack Sizes: 10 mg. Product ID: B2694-469631. Molecular formula: C35H43N7O5. Mole weight: 641.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Impurity H | Des-(N-2-pyridyl-β-alanine ethyl ester) Dabigatran etexilate 5-ethyl carboxylate is a derivative of Dabigatran, an oral thrombin inhibitor used to prevent venous thromboembolism. Group: Pharmaceutical. Alternative Names: Des-(N-2-pyridyl-β-alanine Ethyl Ester) Dabigatran Etexilate 5-Ethyl Carboxylate; 2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazole-5-carboxylic Acid Ethyl Ester. CAS No. 1408238-36-7. Pack Sizes: 10 mg. Product ID: B0043-469632. Molecular formula: C26H33N5O4. Mole weight: 479.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabigatran Impurity K | An impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots. Group: Pharmaceutical. CAS No. 211915-00-3. Pack Sizes: 5 mg. Product ID: B0043-469635. Molecular formula: C33H39N7O5. Mole weight: 613.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Dabrafenib | Dabrafenib (GSK2118436) is a mutant BRAFV600 specific inhibitor with IC50 of 0.8 nM, with 4- and 6-fold less potency against B-Raf(wt) and c-Raf, respectively. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: N-[3-[5-(2-Amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-benzenesulfonamide; Dabarefenib; GSK 2118436; Tafinlar. CAS No. 1195765-45-7. Pack Sizes: 250 mg. Product ID: BBF-04018. Molecular formula: C23H20F3N5O2S2. Mole weight: 519.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Dacarbazine | Dacarbazine is an antineoplastic chemotherapy drug used in the treatment of various cancers.Dacarbazine is a member of the class of alkylating agents, which destroy cancer cells by adding an alkyl group (CnH2n+1) to its DNA. Uses: Anti-tumor. Group: Pharmaceutical. Alternative Names: DTIC-Dome. CAS No. 4342-3-4. Pack Sizes: 10 g. Product ID: B2693-325178. Molecular formula: C6H10N6O. Mole weight: 182.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Daclatasvir dihydrochloride | Daclatasvir is a highly selective inhibitor of HCV NS5A with EC50 of 9-50 pM, for a broad range of HCV replicon genotypes and the JFH-1 genotype 2a infectious virus in cell culture. Group: Pharmaceutical. Alternative Names: Methyl N-[(2S)-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate dihydrochloride; Daclatasvir; BMS790052; BMS 790052; BMS-790052; EBP883; EBP 883; EBP-883; Daklinza. CAS No. 1009119-65-6. Pack Sizes: 5 g. Product ID: B0084-454273. Molecular formula: C40H50N8O6·2HCl. Mole weight: 811.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Dacomitinib | Dacomitinib, aslo known as PF-299 and PF-00299804; or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Dacomitinib specifically and irreversibly binds to and inhibits human EGFR subtypes, resulting in inhibition of proliferation and induction of apoptosis in EGFR-expressing tumor cells. EGFRs play major roles in tumor cell proliferation and tumor vascularization, and are often overexpressed or mutated in various tumor cell types. Group: Pharmaceutical. Alternative Names: dacomitinib; PF-00299804; PF00299804; PF 00299804; PF299804; PF-299804; PF 299804; PF-299; PF 299; PF299. CAS No. 1110813-31-4. Pack Sizes: 250 mg. Product ID: B0084-452473. Molecular formula: C24H25ClFN5O2. Mole weight: 469.945. Custom synthesis is available. Send your inquiries for more information. | London |
| DAF-2 | DAF-2 is a fluorescent indicator for the detection of nitric oxide (NO). Group: Pharmaceutical. Alternative Names: DAF-2-CAS 205391-01-1-Calbiochem;4,5-Diaminofluorescein; 2-(3,6-dihydroxy-4,5-diamino-9H-xanthen-9-yl)-benzoic acid. CAS No. 205391-01-1. Pack Sizes: 1 mg. Product ID: B2708-173876. Molecular formula: C20H14N2O5. Mole weight: 362.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Daidzein | Daidzein belongs to the group of isoflavones. Daidzein can be converted to its end metabolite S-equol in some humans based on the presence of certain intestinal bacteria. Based on several decades of research, S-equol has potential for significant health benefits. Daidzein is a natural compound found in the roots of Pueraria lobata (Willd.) Ohwi, it can be used in cosmetics material. Uses: Anti-inflammatory; anti-fibrotic. Group: Pharmaceutical. Alternative Names: 7-hydroxy-3-(4-hydroxyphenyl)-1-benzopyran-4-one. CAS No. 486-66-8. Pack Sizes: 500 g. Product ID: NP1870. Molecular formula: C15H10O4. Mole weight: 254.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Daidzin 6''-O-malonate | Daidzin 6''-O-malonate is a biomedical product used in the treatment of alcohol dependency and cancer. It is derived from daidzein, a natural compound found in plants. Daidzin 6''-O-malonate targets specific receptors in the brain, reducing the craving for alcohol. Group: Pharmaceutical. Alternative Names: Malonyldaidzin; 6''-O-Malonyldaidzin. CAS No. 124590-31-4. Pack Sizes: 5 mg. Product ID: B2705-241817. Molecular formula: C24H22O12. Mole weight: 502.42. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ala(18)-Semaglutide | D-Ala(18)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: [D-Ala18]-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48R,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449831. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ala(19)-Semaglutide | D-Ala(19)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-Ala-19-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51R,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449832. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ala(24)-Semaglutide | D-Ala(24)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-Ala-24-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24R,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449836. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| (D-Ala2,D-Leu5)-Enkephalin Trifluoroacetate | (D-Ala2,D-Leu5)-Enkephalin is a prototypical δ-opioid receptor agonist with antinociceptive activity. It also exhibits activity at the μ-opioid receptor. Group: Pharmaceutical. Alternative Names: L-tyrosyl-D-alanyl-glycyl-L-phenylalanyl-D-leucine trifluoroacetic acid; (D-Ala2,D-Leu5)-Enkephalin TFA salt; DADLE TFA salt. Pack Sizes: 200 mg. Product ID: B1370-425890. Molecular formula: C31H40F3N5O9. Mole weight: 683.67. Custom synthesis is available. Send your inquiries for more information. | London |
| [D-Ala2]-Leucine enkephalin | [D-Ala2]-Leucine enkephalin is a delta opioid agonist used to study the signaling pathway of delta opioid receptors. It inhibits the release of acetylcholine and inhibits muscle contraction. Group: Pharmaceutical. Alternative Names: L-Leucine, N-[N-[N-(N-L-tyrosyl-D-alanyl)glycyl]-L-phenylalanyl]-; L-Tyrosyl-D-alanylglycyl-L-phenylalanyl-L-leucine; 1-5-(D-Ala2)-dynorphin; 2-D-Alanine-5-leucine-enkephalin; [D-Ala2]leucine-enkephalin; H-Tyr-D-Ala-Gly-Phe-Leu-OH; Leuphasyl; NSC 374895; Pentapeptide 18; Tyr-D-Ala-Gly-Phe-Leu; Tyr-D-Ala-Gly-Phe-Leu-OH; Tyrosyl-D-alanylglycylphenylalanylleucine. CAS No. 64963-01-5. Pack Sizes: 1 g. Product ID: BAT-010076. Molecular formula: C29H39N5O7. Mole weight: 569.65. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ala-Lys-AMCA | D-Ala-Lys-AMCA is a proton-coupled oligopeptide transporter 1 (PEPT1) substrate that emits blue fluorescence. Group: Pharmaceutical. CAS No. 375822-19-8. Pack Sizes: 1 mg. Product ID: BAT-006256. Molecular formula: C21H28N4O6. Mole weight: 432.47. Custom synthesis is available. Send your inquiries for more information. | London |
| DALARGIN | Dalargin is an endogenous opioid peptide leucine-encephalin. Group: Pharmaceutical. Alternative Names: (D-Ala2)-Leu-Enkephalin-Arg; H-Tyr-D-Ala-Gly-Phe-Leu-Arg-OH. CAS No. 81733-79-1. Pack Sizes: 50 mg. Product ID: BAT-006113. Molecular formula: C35H51N9O8. Mole weight: 725.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Dalbavancin | Dalbavancin is a semi-synthetic glycopeptide by introducing a positively charged lipophilic moiety in a previously unexplored region of the natural glycopeptide. This modification provides a longer in vivo half life, and improved in vitro activity against a variety of Gram-positive and multi-drug resistant isolates such as MRSA and MRSE. Group: Pharmaceutical. Alternative Names: dalbavancin B0; BI397. CAS No. 171500-79-1. Pack Sizes: 50 mg. Product ID: BAT-010029. Molecular formula: C88H100Cl2N10O28. Mole weight: 1816.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Dalbergioidin | Dalbergioidin is a flavonoid compound found in the roots of Parochetus communis. Dalbergioidin shows tyrosinase inhibitory activity. Group: Pharmaceutical. Alternative Names: 2',4',5,7-Tetrahydroxyisoflavanone. CAS No. 30368-42-4. Pack Sizes: 1 mg. Product ID: NP2454. Molecular formula: C15H12O6. Mole weight: 288.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Dalcetrapib | Dalcetrapib is a potent CETP inhibitor that increases the HDL level and decreases the VLDL level in plasma. It exhibits cardiovascular protective property. Uses: Anticholesteremic agents. Group: Pharmaceutical. Alternative Names: JTT-705; JTT705; JTT 705; RO-4607381; RO4607381; RO 4607381; S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate. CAS No. 211513-37-0. Pack Sizes: 100 mg. Product ID: B0084-341499. Molecular formula: C23H35NO2S. Mole weight: 389.59. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Allo-Thr(5)-Semaglutide | D-Allo-Thr(5)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: His-Aib-Glu-Gly-D-Allo-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys (AEEAc-AEEAc-γ-Glu-17-carboxy heptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Pack Sizes: 5 mg. Product ID: B1370-449822. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-allo-Thr(6)-Octreotide | D-allo-Thr(6)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Alternative Names: DPhe-Cys-Phe-DTrp-Lys-DaThr-Cys-Thr-ol(Cys2&Cys7 bridge); [6-D-allothreonine]octreotide; DPhe-CF-DTrp-K-DaThr-C-Thr-ol(Cys2&Cys7 bridge); Octreotide EP Impurity A; (D-Phe)-Cys-Phe-(D-Trp)-Lys-(Dallo-Thr)-Cys-Thr-Ol (Disulfide bond Cys2/Cys7); D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-allo-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); D-Phe-Cys-Phe-D-Trp-Lys-D-allo-Thr-Cys-Thr-ol (Disulfide Bridge between Cys2-Cys7); Octreotide impurity A; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-allo-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide. CAS No. 1546983-12-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-017067. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. Custom synthesis is available. Send your inquiries for more information. | London |
| D-allo-Thr(6)-Octreotide trifluoroacetate salt | D-allo-Thr(6)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: B1370-449814. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Allo-Thr(7)-Semaglutide | D-Allo-Thr(7)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: H-His-Aib-Glu-Gly-Thr-Phe-D-Allo-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Pack Sizes: 5 mg. Product ID: B1370-449823. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| DAMGO | DAMGO is a highly selective peptide agonist of the μ opioid receptor. Uses: Analgesics, opioid. Group: Pharmaceutical. Alternative Names: Y-d-Ala-G-Me-Phe-G-ol; L-tyrosyl-D-alanyl-glycyl-N-methyl-L-phenylalanyl-glycinol; DAGO; glyol; Dagol; 2-Ala-4-mephe-5-gly-enkephalin; (D-Ala(2)-mephe(4)-gly-ol(5))enkephalin. CAS No. 78123-71-4. Pack Sizes: 10 mg. Product ID: BAT-010467. Molecular formula: C26H35N5O6. Mole weight: 513.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Damnacanthal | Damnacanthal is a natural compound isolated from the fruit of Morinda citrifolia Linn. Damnacanthal acts as a potent and selective inhibitor of p56lck tyrosine kinase. It inhibits p56lck autophosphorylation with IC50 of 17 nM. Group: Pharmaceutical. Alternative Names: 1-Methoxy-2-formyl-3-hydroxy-9,10-anthraquinone; 3-Hydroxy-1-methoxyanthraquinone-2-aldehyde. CAS No. 477-84-9. Pack Sizes: 5 mg. Product ID: NP0889. Molecular formula: C16H10O5. Mole weight: 282.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Dansyl sarcosine piperidinium salt | Dansyl sarcosine piperidinium salt, a chemical compound utilized in biochemical research, holds a pivotal position in the study of NMDA receptors. Owing to its proficiency in fluorescence detection of glutamate or glycine binding sites on these receptors, it may have the potential to augment the therapeutic treatment of prevalent neurological disorders such as Alzheimer's and Parkinson's. Its multifaceted uses offer researchers the versatility to investigate a host of biological phenomena related to the aforementioned conditions. Group: Pharmaceutical. Alternative Names: Dansylsarcosine piperidinium salt; Piperidin-1-ium 2-(5-(dimethylamino)-N-methylnaphthalene-1-sulfonamido)acetate. CAS No. 72517-44-3. Pack Sizes: 100 mg. Product ID: B0001-111116. Molecular formula: C20H29N3O4S. Mole weight: 407.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Dantrolene Impurity 2 | 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone is an impurity in the synthesis of Dantrolene, a muscle relaxant (skeletal). Dantrolene is used in the treatment of malignant hyperthermia. Group: Pharmaceutical. Alternative Names: 5-(4-Nitrophenyl)-2-furaldehyde-(2-carboxymethyl) Semicarbazone; [(Aminocarbonyl)[[5-(4-nitrophenyl)-2-furanyl]methylene]hydrazino]acetic Acid; Dantrolene Impurity. CAS No. 57268-33-4. Pack Sizes: 500 mg. Product ID: B2694-469688. Molecular formula: C14H12N4O6. Mole weight: 332.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Dantrolene Sodium | Dantrolene sodium is a postsynaptic muscle relaxant that lessens excitation-contraction coupling in muscle cells. It suppresses the release of calcium previously sequestered by skeletal, but not cardiac, muscle sarcoplasmic reticulum. Group: Pharmaceutical. Alternative Names: Dantrolene sodium salt; Dantrium; Sodium 3-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]-2-oxo-4H-imidazol-5-olate. CAS No. 14663-23-1. Pack Sizes: 25 g. Product ID: B0046-059070. Molecular formula: C14H9N4NaO5. Mole weight: 336.239. Custom synthesis is available. Send your inquiries for more information. | London |
| DAP-81 | DAP-81 is a diaminopyrimidine derivative that targets PLKs, destabilizing kinetochore microtubules. Other spindle tubules are stabilized, resulting in monopolar mitotic spindles. In vitro, DAP-81 inhibits Plk1 at an IC50 of 0.9 nM. DAP-81 is currently in ongoing preclinical evaluations. Group: Pharmaceutical. Alternative Names: DAP81; DAP 81; DAP-81. N-(4-((4-((2-benzoylphenyl)amino)-5-nitropyrimidin-2-yl)amino)phenyl)acetamide. CAS No. 794466-17-4. Pack Sizes: 1 g. Product ID: B0084-462333. Molecular formula: C25H20N6O4. Mole weight: 468.464. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; BMS 512148. CAS No. 461432-26-8. Pack Sizes: 5 g. Product ID: B0084-069214. Molecular formula: C21H25ClO6. Mole weight: 408.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin-[d5] | Dapagliflozin-[d5] is a labelled analogue of Dapagliflozin. Dapagliflozin is a selective sodium-glucose cotransporter-2 inhibitor that reduces renal glucose reabsorption and is used to treat patients with type 2 diabetes. Group: Pharmaceutical. Alternative Names: Dapagliflozin D5. CAS No. 1204219-80-6. Pack Sizes: 5 mg. Product ID: BLP-012296. Molecular formula: C21H20D5ClO6. Mole weight: 413.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin Dimer | Dapagliflozin Dimer 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). Group: Pharmaceutical. Alternative Names: Dapagliflozin Sugar Dimer. CAS No. 2452300-79-5. Pack Sizes: 100 mg. Product ID: B1370-451975. Molecular formula: C42H48Cl2O12. Mole weight: 815.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin Furanose Isomer | Dapagliflozin Furanose 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). Group: Pharmaceutical. Alternative Names: Dapagliflozin 1,4-Anhydro impurity; (1S)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. CAS No. 1469910-70-0. Pack Sizes: 100 mg. Product ID: B1370-161656. Molecular formula: C21H25ClO6. Mole weight: 408.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin Impurity 16 | Dapagliflozin Impurity 16 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). Group: Pharmaceutical. Alternative Names: 1α-Methyl Dapagliflozin; Dapagliflozin Methoxy Pyranose Impurity; (2S,3R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; Methyl 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-α-D-glucopyranoside; α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-; Methoxy Dapagliflozin. CAS No. 714269-57-5. Pack Sizes: 2.5 g. Product ID: B2694-352556. Molecular formula: C22H27ClO7. Mole weight: 438.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin Impurity 17 | Dapagliflozin Impurity 17 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). Group: Pharmaceutical. Alternative Names: 1,4-Dibromo-2-[(4-ethoxyphenyl)methyl]benzene. CAS No. 1807632-93-4. Pack Sizes: 50 mg. Product ID: B2694-352570. Molecular formula: C15H14Br2O. Mole weight: 370.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapagliflozin Impurity 24 | Dapagliflozin Impurity 24 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). Group: Pharmaceutical. Alternative Names: (1S)-1,5-anhydro-1-C-[4-Chloro-3-[(4-ethoxyphenyl)hydroxymethyl]phenyl]-D-glucitol; BMS-639432. CAS No. 1204222-85-4. Pack Sizes: 25 mg. Product ID: B0702-475145. Molecular formula: C21H25ClO7. Mole weight: 424.87. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: 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. CAS No. 1632287-34-3. Pack Sizes: 100 mg. Product ID: B1370-352565. Molecular formula: C23H27ClO7. Mole weight: 450.91. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; Dapagliflozin Impurity 5 (Mixture of Diastereomers). CAS No. 2100872-88-4. Pack Sizes: 100 mg. Product ID: B1370-352542. Molecular formula: C21H27ClO7. Mole weight: 426.89. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: CS-0165472. CAS No. 2040305-05-1. Pack Sizes: 10 mg. Product ID: B0702-003896. Molecular formula: C21H25ClO6. Mole weight: 408.87. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 960404-48-2. Pack Sizes: 250 mg. Product ID: B0084-463704. Molecular formula: C24H35ClO9. Mole weight: 502.98. Custom synthesis is available. Send your inquiries for more information. | London |
| 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). Group: Pharmaceutical. Alternative Names: 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)-. CAS No. 1807632-95-6. Pack Sizes: 10 mg. Product ID: B2694-469696. Molecular formula: C21H25BrO6. Mole weight: 453.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Daphmacropodine | Daphmacropodine is isolated from the branch of Daphniphyllum macropodum Miq. Group: Pharmaceutical. Alternative Names: (1S,2S,5S,7R,8R)-7-Hydroxy-8-{2-[(1S,2R,3S,7R,10S,13S,14R)-14-isopropyl-1-methyl-12-azapentacyclo[8.6.0.02,13.03,7.07,12]hexadec-2-yl]ethyl}-1,5-dimethyl-6-oxabicyclo[3.2.1]oct-2-yl acetate. CAS No. 39729-21-0. Pack Sizes: 1 mg. Product ID: NP0391. Molecular formula: C32H51NO4. Mole weight: 513.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Daphnetin dimethyl ether | Daphnetin dimethyl ether is a coumarin isolated from Artemisia caruifolia. Group: Pharmaceutical. Alternative Names: 7,8-Dimethoxycoumarin; 7,8-dimethoxychromen-2-one. CAS No. 2445-80-9. Pack Sizes: 5 mg. Product ID: B2703-031269. Molecular formula: C11H10O4. Mole weight: 206.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Daphnicyclidin D | Daphnicyclidin D is an alkaloid isolated from the stems of Daphniphyllum humile and D.teijsmanni. Group: Pharmaceutical. Alternative Names: Daphnicyclidine D;1,12-Methanopyrano[4',3',2':1,8]azuleno[4,5-a]indolizine-2-carboxylic acid, 3,4,6,7,7a,8,10,11,12,13,13a,13b-dodecahydro-11,13b-dimethyl-14-oxo-, methyl ester, (7aS,9S,11S,12R,13aR,13bS)-. CAS No. 385384-24-7. Pack Sizes: 1 mg. Product ID: NP0162. Molecular formula: C23H27NO4. Mole weight: 381.472. Custom synthesis is available. Send your inquiries for more information. | London |
| Daphnilongeranin A | Daphnilongeranin A is isolated from the branch of Daphniphyllum macropodum Miq. Group: Pharmaceutical. Alternative Names: Daphnilongeranin A; 874201-05-5; Methyl (1s,2s,3r,5r,6s,10s)-2,6-dimethyl-21-oxo-14-oxa-8-azahexacyclo[11.6.1.11,5.02,10.03,8.017,20]henicosa-13(20),17-diene-18-carboxylatedaphnilongeranins AZINC96023819. CAS No. 874201-05-5. Pack Sizes: 1 mg. Product ID: NP0471. Molecular formula: C23H29NO4. Mole weight: 383.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Daphnilongeranin C | Daphnilongeranin C is isolated from the herbs of Daphniphyllum longeracemosum. Group: Pharmaceutical. Alternative Names: Daphnilongeranin C; 750649-07-1; (1r,2s,3r,5r,6s,10s,16r,17r)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13(19)-ene-17-carboxylic Acid; daphnilongeranins C; ZINC96023636. CAS No. 750649-07-1. Pack Sizes: 1 mg. Product ID: NP0235. Molecular formula: C22H29NO3. Mole weight: 355.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Daphnilongeridine | Daphnilongeridine is isolated from the branch of Daphniphyllum macropodum Miq. Uses: Cytotoxicity. Group: Pharmaceutical. Alternative Names: Daphnilongeridine; 922522-15-4; [(1S,2S,5S,7R,8R)-7-hydroxy-1,5-dimethyl-8-[2-[(1S,2R,3R,7R,10S,11R,13S,14R)-1-methyl-14-propan-2-yl-12-azapentacyclo[8.6.0.02,13.03,7.07,11]hexadecan-2-yl]ethyl]-6-oxabicyclo[3.2.1]octan-2-yl] acetate. CAS No. 922522-15-4. Pack Sizes: 1 mg. Product ID: NP0440. Molecular formula: C32H51NO4. Mole weight: 513.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Daphnin | Daphnin is isolated from the whole herb of Daphne odora (Thunb.), with antibacterial activity. Group: Pharmaceutical. Alternative Names: 7-(beta-D-glucopyranosyloxy)-8-hydroxycoumarin; Daphnoside; 8-hydroxy-2-oxo-2H-chromen-7-yl beta-D-glucopyranoside. CAS No. 486-55-5. Pack Sizes: 5 mg. Product ID: B1370-023548. Molecular formula: C15H16O9. Mole weight: 340.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Daphniyunnine A | Daphniyunnine A is isolated from the leaves and stems of Daphniphyllum macropodum Miq. Group: Pharmaceutical. Alternative Names: 1H-11,12c-Methanocyclopent[1,8]azuleno[4,5-a]indolizine-2-carboxylic acid, 2,2a,3,4,5,6,6a,7,9,10,11,12,12a,12b-tetradecahydro-13-oxo-10,12b-dimethyl-, methyl ester, (2R,2aR,6aS,8S,10S,11R,12aR,12bS,12cR)-. CAS No. 881388-87-0. Pack Sizes: 1 mg. Product ID: NP0346. Molecular formula: C23H31NO3. Mole weight: 369.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Daphniyunnine B | Daphniyunnine B is isolated from the leaves and stems of Daphniphyllum macropodum Miq. Group: Pharmaceutical. Alternative Names: 4H-11,12c-Methanoazuleno[4,5-a]indolizine-4,13-dione, 1,2,5,6,6a,7,9,10,11,12,12a,12b-dodecahydro-3-(2-hydroxyethyl)-10,12b-dimethyl-, (6aS,8S,10S,11R,12aR,12bS,12cS)-. CAS No. 881388-88-1. Pack Sizes: 1 mg. Product ID: NP0253. Molecular formula: C21H29NO3. Mole weight: 343.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Daphnoretin | Daphnoretin is isolated from the roots of Wikstroemia indica (Linn.) C. A. Mey. Uses: Antiviral activity; anticancer effects; antitumor. Group: Pharmaceutical. Alternative Names: 7-Hydroxy-6-methoxy-3-[(2-oxo-2H-1-benzopyran-7-yl)-oxy]-2H-1-benzopyran-2-one. CAS No. 2034-69-7. Pack Sizes: 25 mg. Product ID: NP1135. Molecular formula: C19H12O7. Mole weight: 352.3. Custom synthesis is available. Send your inquiries for more information. | London |
| DAPI dihydrochloride | DAPI is a fluorescent DNA stain that binds to the minor groove of double-stranded DNA with preference for adenine and thymine (AT) rich DNA. DAPI is commonly used in microscopy and flow cytometry. It can be used on either fixed or live cells, although it crosses membranes in live cells less efficiently and demands higher concentrations to be used. Uses: Suitable for dna staining in agarose gels, analysis of changes in dna during apoptosis, detection of mycoplasma, photofootprinting of dna, immunofluorescent staining of cells. Group: Pharmaceutical. Alternative Names: DAPI;2-[4-(aminoiminomethyl)phenyl]-1H-indole-6-carboximidamide dihydrochloride. CAS No. 28718-90-3. Pack Sizes: 250 mg. Product ID: B2708-089411. Molecular formula: C16H15N5·2HCl. Mole weight: 350.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. Pack Sizes: 250 mg. Product ID: B0084-013400. Molecular formula: C19H28ClN5. Mole weight: 361.918. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: TMC120; TMC 120; TMC-120; R 147681; R-147681; R147681; Dapivirine. CAS No. 244767-67-7. Pack Sizes: 50 mg. Product ID: B0084-182320. Molecular formula: C20H19N5. Mole weight: 329.407. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapoxetine hydrochloride | Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. Alternative Names: LY-210448; LY 210448; LY210448. CAS No. 129938-20-1. Pack Sizes: 20 g. Product ID: B0084-056886. Molecular formula: C21H23NO.HCl. Mole weight: 341.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapoxetine Impurity 1 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. Alternative Names: 3,4-Dihydro-4-phenyl-2H-benzo[h]chromene. CAS No. 94305-25-6. Pack Sizes: 2 mg. Product ID: B2694-338820. Molecular formula: C19H16O. Mole weight: 260.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapoxetine Impurity 2 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. CAS No. 2242008-37-1. Pack Sizes: 10 mg. Product ID: B2694-338815. Molecular formula: C30H31NO2. Mole weight: 437.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapoxetine Impurity 24 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. Alternative Names: α-[2-(1-Naphthalenyloxy)ethyl]benzenemethanol; 3-(1-Naphthalenyloxy)-1-phenylpropan-1-ol. CAS No. 908291-72-5. Pack Sizes: 10 mg. Product ID: B2694-338814. Molecular formula: C19H18O2. Mole weight: 278.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapoxetine Impurity 2 hydrochloride | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. CAS No. 2242008-38-2. Pack Sizes: 2 mg. Product ID: B2694-338816. Molecular formula: C30H32NO2Cl. Mole weight: 474.03. Custom synthesis is available. Send your inquiries for more information. | London |
| Dapoxetine Impurity 8 | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Group: Pharmaceutical. Alternative Names: Dapoxetine Impurity 004. CAS No. 2245197-07-1. Pack Sizes: 2 mg. Product ID: B2694-338818. Molecular formula: C30H31NO. Mole weight: 421.57. Custom synthesis is available. Send your inquiries for more information. | London |
| 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. Group: Pharmaceutical. Alternative Names: 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. CAS No. 208255-80-5. Pack Sizes: 50 mg. Product ID: B0084-101748. Molecular formula: C23H26F2N2O4. Mole weight: 432.46. Custom synthesis is available. Send your inquiries for more information. | London |
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