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 | |
|---|---|---|
| Dronedarone-[d6] Hydrochloride | Dronedarone-[d6] HCl is a labelled analogue of Dronedarone. Dronedarone is a medication used to treat atrial fibrillation and atrial flutter. Group: Pharmaceutical. Alternative Names: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide-d6 Hydrochloride; SR33589-d6 Hydrochloride; Multaq-d6 Hydrochloride. CAS No. 1329809-23-5. Pack Sizes: 5 mg. Product ID: BLP-013100. Molecular formula: C31H39D6ClN2O5S. Mole weight: 599.26. Custom synthesis is available. Send your inquiries for more information. |  London |
| Dronedarone hydrochloride | Dronedarone HCl is a therapy for the treatment of patients with paroxysmal and persistent atrial fibrillation or atrial flutter. Group: Pharmaceutical. Alternative Names: N-[2-Butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide Hydrochloride; SR33589 Hydrochloride; Multaq Hydrochloride. CAS No. 141625-93-6. Pack Sizes: 1mg;1g;10g. Product ID: NP3370. Molecular formula: C31H44N2O5S.HCl. Mole weight: 593.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Dropempine | Dropempine is an antihypertensive and anti-ulcerogenic drug. Group: Pharmaceutical. Alternative Names: Dropempinum; Dropempina. CAS No. 34703-49-6. Pack Sizes: 1mg;1g;10g. Product ID: 34703-49-6. Molecular formula: C10H19N. Mole weight: 153.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Dropropizine | Dropropizine is a racemic non-opiate antitussive agent, it is used as a cough suppressant.Dropropizine exhibits antitussive activity in cats noticeably lower than Pinacidil and Codeine. Group: Pharmaceutical. Alternative Names: UCB-1967; UCB 1967; UCB1967. CAS No. 17692-31-8. Pack Sizes: 50 g. Product ID: B2693-085955. Molecular formula: C13H20N2O2. Mole weight: 236.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Drospirenone | Drospirenone is a synthetic hormone used in birth control pills and postmenopausal hormone replacement therapy pills. Group: Pharmaceutical. Alternative Names: Drospirenone; dihydrospirorenone; drospirenone; ZK 3059; ZK30595;67392-87-4; Drospirenona; Drospirenonum; Dehydrospirorenone. CAS No. 67392-87-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3288. Molecular formula: C24H30O3. Mole weight: 366.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Drotaverine | Drotaverine is an antispasmodic drug, which acts as a phosphodiesterase 4 inhibitor. Group: Pharmaceutical. Alternative Names: Drotaverin; (1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2H-isoquinoline. CAS No. 14009-24-6. Pack Sizes: 1mg;1g;10g. Product ID: 14009-24-6. Molecular formula: C24H31NO4. Mole weight: 397.515. Custom synthesis is available. Send your inquiries for more information. | London |
| Drotaverine hydrochloride | The salt form of Drotaverine, an antispasmodic drug, acts as a phosphodiesterase 4 inhibitor. Group: Pharmaceutical. Alternative Names: (1Z)-1-[(3,4-diethoxyphenyl)methylidene]-6,7-diethoxy-3,4-dihydro-2H-isoquinoline hydrochloride. CAS No. 985-12-6. Pack Sizes: 1mg;1g;10g. Product ID: 985-12-6. Molecular formula: C24H32ClNO4. Mole weight: 433.973. Custom synthesis is available. Send your inquiries for more information. | London |
| Droxidopa | Droxidopa is a synthetic amino acid precursor which acts as a prodrug to the neurotransmitters norepinephrine (noradrenaline) and epinephrine (adrenaline). It is capable of crossing the protective blood-brain barrier. Group: Pharmaceutical. Alternative Names: (βR)-β,3-Dihydroxy-L-tyrosine; threo-β,3-Dihydroxy-L-tyrosine; L-threo-3-(3,4-Dihydroxyphenyl)serine; (-)-threo-3,4-Dihydroxyphenylserine; (2S,3R)-3-(3,4-Dihydroxyphenyl)-2-amino-3-hydroxypropanoic Acid; DOPS; L-DOPS; L-Threodops; L-threo-3,4-Dihydroxyphenylserine; L-threo-DOPS; L-threo-β-(3,4-Dihydroxyphenyl)serine; SM 5688; threo-Dopaserine. CAS No. 23651-95-8. Pack Sizes: 500 mg. Product ID: B0046-063644. Molecular formula: C9H11NO5. Mole weight: 213.19. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ser(11)-Semaglutide | D-Ser(11)-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-[Ser]-11-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27R,30S,33S,36S,39S,45S,48S,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: B1370-087489. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ser(12)-Semaglutide | D-Ser(12)-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-Ser-12-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30R,33S,36S,39S,45S,48S,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)carbamo. Pack Sizes: 5 mg. Product ID: B1370-449827. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ser(8)-Semaglutide | D-Ser(8)-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-[Ser]-8-Semaglutide; H-His-Aib-Glu-Gly-Thr-Phe-Thr-D-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(AEEAc-AEEAc-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH; L-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-D-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ-glutamyl-2-[2-(2-aminoethoxy)ethoxy]acetyl-2-[2-(2-aminoethoxy)ethoxy]acetyl]-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine. Pack Sizes: 5 mg. Product ID: B1370-425538. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| DSLET | DSLET is a selective δ opioid receptor agonist peptide with analgesic effects. Uses: Analgesics. Group: Pharmaceutical. Alternative Names: (D-Ser2)-Leu-Enkephalin-Thr; 2-Ser-thr-leu-enkephalin; H-Tyr-D-Ser-Gly-Phe-Leu-Thr-OH; YsGFLT; L-tyrosyl-D-seryl-glycyl-L-phenylalanyl-L-leucyl-L-threonine; L-Threonine, L-tyrosyl-D-serylglycyl-L-phenylalanyl-L-leucyl-; L-Threonine, N-[N-[N-[N-(N-L-tyrosyl-D-seryl)glycyl]-L-phenylalanyl]-L-leucyl]-; L-Tyrosyl-D-serylglycyl-L-phenylalanyl-L-leucyl-L-threonine; [D-Ser2-Leu5-Thr6]enkephalin; [D-Ser2-Leu5]enkephalin-Thr6; H-Tyr-D-Ser-Gly-Phe-Leu-Thr; Tyr-D-Ser-Gly-Phe-Leu-Thr-OH; Dislet; DSTLE. CAS No. 75644-90-5. Pack Sizes: 25 mg. Product ID: BAT-006187. Molecular formula: C33H46N6O10. Mole weight: 686.75. Custom synthesis is available. Send your inquiries for more information. | London |
| DSP-6952 hydrobromide | DSP-6952 is a novel 5-HT4 receptor partial agonist that inhibits visceral hypersensitivity and ameliorates gastrointestinal dysfunction in experimental animals. Group: Pharmaceutical. CAS No. 1184661-33-3. Pack Sizes: 100 mg. Product ID: B2693-078707. Molecular formula: C21H32BrClN4O5. Mole weight: 535.86. Custom synthesis is available. Send your inquiries for more information. | London |
| dSpacer-CEP | dSpacer is used to introduce stable abasic sites in oligonucleotides. Group: Pharmaceutical. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-1',2'-dideoxyribose-3'-O-[(2-cyanoethyl)-(N,N-Diisopropyl)]-phosphoramidite; 1',2'-Dideoxy-5'-O-DMT-ribose 3'-CE phosphoramidite; dSpacer CE Phosphoramidite; (2R,3S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; D-erythro-Pentitol, 1,4-anhydro-5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-, 3-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]. CAS No. 129821-76-7. Pack Sizes: 100 mg. Product ID: B2705-072846. Molecular formula: C35H45N2O6P. Mole weight: 620.71. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPC | DSPC (1,2-Distearoyl-sn-glycero-3-phosphocholine) is a phosphatidylcholine, which is a phospholipid. It is a natural component of cell membranes and can be used to prepare lipid nanoparticles for mRNA vaccines. It forms part of the delivery system of Moderna and Pfizer COVID-19 vaccines. DSPC is used to produce non-pyrogenic liposomes capable of caging molecules. Group: Pharmaceutical. Alternative Names: 18:0 PC; Distearoylphosphatidylcholine; 1,2-Bis(stearoyl)-sn-g1,2-Bis(stearoyl)-sn-glycero-3-phosphocholinelycero-3-phosphocholine; 1,2-Distearoyl-sn-glycero-3-phosphocholine; 1,2-Dioctadecanoyl-sn-glycero-3-phosphocholine; (R)-2,3-Bis(stearoyloxy)propyl (2-(trimethylammonio)ethyl) phosphate; Di-stearoyl-phosphatidylcholine; NSC 725285; 1,2-DSPC. CAS No. 816-94-4. Pack Sizes: 10 g. Product ID: B2697-191720. Molecular formula: C44H88NO8P. Mole weight: 790.15. Custom synthesis is available. Send your inquiries for more information. | London |
| DSP Crosslinker | DSP Crosslinker is a cleavable crosslinker. It is typically coupled to molecules containing primary amines by amide bonds buffered at pH 7.5 (6.5-8.5). Group: Pharmaceutical. Alternative Names: Disuccinimido dithiobispropionate; Di(N-succinimidyl) 3,3'-dithiodipropionate; Dithiobis(succinimidylpropionate); DTSP; Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-disulfanediyldipropanoate. CAS No. 57757-57-0. Pack Sizes: 10 g. Product ID: BAT-006299. Molecular formula: C14H16N2O8S2. Mole weight: 404.42. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE | DSPE (1,2-Distearoyl-sn-glycero-3-phosphoethanolamine) is a water-soluble derivative of phosphatidylethanolamine with (18:0) stearic acid acyl chains. BOC Sciences provides high-quality DSPE ?for your projects. Group: Pharmaceutical. Alternative Names: 18:0 PE; 1,2-Distearoyl-sn-Glycero-3-Phosphatidylethanolamine; 1,2-Distearoyl-sn-glycero-3-PE; Distearoylphosphatidylethanolamine; 1,2-dioctadecyl-rac-glycero-3-phosphoethanolamine. CAS No. 1069-79-0. Pack Sizes: 2 g. Product ID: BAT-006364. Molecular formula: C41H82NO8P. Mole weight: 748.07. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-mPEG | DSPE-mPEG is a phospholipid containing a polyether unit. It can be used for PEG-biochemical conjugation, and be utilized in micelles, liposomes, and other lipid-based drug carriers. It is used to study the stability, biodistribution and toxicity of lung-specific liposome anti-tuberculosis drugs. Group: Pharmaceutical. Alternative Names: Poly(oxy-1,2-ethanediyl), α-[6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethyleneglycol)]; N-(Carbonyl-methoxypolyethylenglycol)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine, Carbonyl-methoxypolyethylenglycol labeled; N-(Carbamoyl-methoxy peg)-1,2-distearoyl-cephalin; Poly(oxy-1,2-ethanediyl), alpha-((9R)-6-hydroxy-6-oxido-1,12-dioxo-9-((1-oxooctadecyl)oxy)-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl)-omega-methoxy-; α-[6-Hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-Poly(oxy-1,2-ethanediyl). CAS No. 147867-65-0. Pack Sizes: 1 g. Product ID: BAT-006378. Molecular formula: (C2H4O)nC43H84NO10P. Mole weight: 872.1. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-mPEG-1000 | DSPE-mPEG-1000 is suitable for fabricating non-supported sensor like quartz crystal microbalance (QCM) odor sensors and in the preparation of holmium nanoparticles. Group: Pharmaceutical. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)1000] ammonium salt; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)] ammonium salt; DSPE-mPEG; DSPE-PEG 1000; DSPE-PEG-methoxy 1000; LPEG 1000; MPEG-DSPE. CAS No. 474922-77-5. Pack Sizes: 1 g. Product ID: B1370-363786. Molecular formula: (C2H4O)nC43H84NO10P.NH3. Mole weight: 5801.14. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-PEG | MPEG2000-DSPE Sodium Salt can be used for the preparation of stabilized nucleic acid-lipid particllipid particles (SNALPs), which represent some of the earliest and best functional siRNA-ABC nanoparticles described. Group: Pharmaceutical. Alternative Names: Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-, sodium salt (1:1); Poly(oxy-1,2-ethanediyl), α-[(9R)-6-hydroxy-6-oxido-1,12-dioxo-9-[(1-oxooctadecyl)oxy]-5,7,11-trioxa-2-aza-6-phosphanonacos-1-yl]-ω-methoxy-, monosodium salt; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-mPEG-2000, sodium salt; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol) monosodium salt; DSPE-PEG 2000; DSPE-PEG 5000; MPEG 2000 DSPE; MPEG-2000 DSPE; MPEG-DSPE 5000; N-(Carbonyl-methoxypolyethylene glycol 2000)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine, sodium salt; N-(Carbonyl-methoxypolyethylene glycol)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine, sodium salt; Sunbright DSPE 020CN. CAS No. 247925-28-6. Pack Sizes: 1 g. Product ID: B1370-291962. Molecular formula: (C2H4O)nC43H83NO10P.Na. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-PEG(2000)-Amine Ammonium | DSPE-PEG(2000)-Amine Ammonium is a functionalized polyethylene glycol (PEG) conjugated lipid. Uses: Dspe-peg(2000) amine is used to prepare amine-functionalized vesicles and liposomes. Group: Pharmaceutical. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[amino(polyethylene glycol)-2000] (ammonium salt). CAS No. 474922-26-4. Pack Sizes: 100 mg. Product ID: B4059-286481. Molecular formula: C132H266N3O54P. Mole weight: 2790.52. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-PEG 2000 Maleimide | DMG-PEG-MAL, a multifunctional reactive polymer, plays a critical role in drug delivery and bioconjugation within the realm of biomedicine. Its utility extends to precise targeting of particular cells or tissues in the context of treating diverse ailments, including but not limited to cancer and inflammatory disorders. Group: Pharmaceutical. Alternative Names: DSPE-PEG (2000) Maleimide; 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine-N-[maleimide(polyethylene glycol-2000)]. Pack Sizes: 50 mg. Product ID: B1370-383258. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-PEG Azide (ammonium salt) | DSPE-PEG azide is a functionalized polyethylene glycol (PEG) lipid, used to prepare conjugated polymer nanoparticles. Group: Pharmaceutical. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[carbonyl-azido(polyethylene glycol)-5000] (ammonium salt). CAS No. 1938081-40-3. Pack Sizes: 100 mg. Product ID: B1370-286473. Molecular formula: C268H536N5O122P (average MW due to polydispersity of PEG). Mole weight: 5812.12. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-PEG-DBCO | DSPE-PEG-DBCO is a linear heterobifunctional PEG reagent composed of a DSPE phospholipid and a dibenzocyclooctyne (DBCO) group. DSPE derivatives also provide stability and structural integrity to liposomal formulations, making DSPE-PEG-DBCO particularly suitable for drug delivery systems and nanoparticle functionalization. Group: Pharmaceutical. Alternative Names: 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[dibenzocyclooctyl(polyethylene glycol)]. CAS No. 2052955-83-4. Pack Sizes: 100 mg. Product ID: BPG-4652. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-PEG Folate | DSPE-PEG-Folate is a conjugate of folic acid and amino-PEG-DSPE, used for folate-targeted PEGylated liposome preparation. Uses: Dspe-peg-folate incorporated into liposomes serves as a targeting ligand. folate targeted drug delivery is useful in diagnosing and treating cancer and inflammatory diseases. Group: Pharmaceutical. Alternative Names: Folic acid PEG DSPE; 1,2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(polyethylene glycol)-2000/5000]. CAS No. 1236288-25-7. Pack Sizes: 100 mg. Product ID: B1370-051336. Molecular formula: (C2H4O)nC63H104N9O15P. Custom synthesis is available. Send your inquiries for more information. | London |
| DSPE-PEG-Maleimide (MW 2000) sodium | DMG-PEG-MAL, a multifunctional reactive polymer, plays a critical role in drug delivery and bioconjugation within the realm of biomedicine. Its utility extends to precise targeting of particular cells or tissues in the context of treating diverse ailments, including but not limited to cancer and inflammatory disorders. Group: Pharmaceutical. Alternative Names: DSPE-PEG 2000 Maleimide sodium. Pack Sizes: 100 mg. Product ID: B1370-099109. Custom synthesis is available. Send your inquiries for more information. | London |
| DSS Crosslinker | DSS Crosslinker is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: Disuccinimidyl suberate; Suberic acid bis(N-hydroxysuccinimide ester); Di(N-succinimidyl) Suberate; Octanedioic acid bis-(2,5-dioxo-pyrrolidin-1-yl) ester; 1,1'-[(1,8-Dioxooctane-1,8-diyl)bis(oxy)]di(pyrrolidine-2,5-dione). CAS No. 68528-80-3. Pack Sizes: 100 g. Product ID: BAT-006481. Molecular formula: C16H20N2O8. Mole weight: 368.34. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Theanine | D-Theanine, a prominent amino acid derivative abundant in tea leaves, is renowned for its calming properties that can unwind the mind and body. As a dietary supplement, it is typically used to mitigate stress and anxiety, fostering a sense of relaxation. Research has also indicated its capacity to enhance cognitive functions and alleviate depressive symptoms, suggesting that it holds potential as a multipurpose supplement. Group: Pharmaceutical. Alternative Names: H-D-Gln(Et)-OH. CAS No. 5822-62-8. Pack Sizes: 500 mg. Product ID: B2699-147853. Molecular formula: C7H14N2O3. Mole weight: 174.2. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Thr(6)-Octreotide Acetate | D-Thr(6)-0ctreotide 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: L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-,cyclic (2→7)-disulfide, [R-(R*,R*)]-, acetate (salt) (9CI). CAS No. 87759-90-8. Pack Sizes: 10 mg. Product ID: B1370-449813. Molecular formula: C49H66N10O10S2.xC2H4O2. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Trp(25)-Semaglutide | D-Trp(25)-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-Trp-25-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449837. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| (D-Trp6)-LHRH (free acid) | An impurity of Triptorelin and a luteinizing hormone-releasing hormone (LHRH) agonist. Group: Pharmaceutical. Alternative Names: pGlu-His-Trp-Ser-Tyr-D-Trp-Leu-Arg-Pro-Gly; Luteinizing hormone-releasing factor (swine), 6-D-tryptophan-10-glycine- (9CI). CAS No. 129418-54-8. Pack Sizes: 25 mg. Product ID: BAT-015969. Molecular formula: C64H81N17O14. Mole weight: 1312.43. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Tyr(13)-Semaglutide | D-Tyr(13)-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-[Tyr]-13-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449828. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| DU717 | DU717, an amphoteric compound, is an antihypertensive compound. Group: Pharmaceutical. Alternative Names: 7-chloro-3-(4-methylpiperazin-1-yl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide; DU 717; DU-717; DU717. CAS No. 59943-31-6. Pack Sizes: 1mg;1g;10g. Product ID: 59943-31-6. Molecular formula: C12H15ClN4O2S. Mole weight: 314.79. Custom synthesis is available. Send your inquiries for more information. | London |
| Dulaglutide | Dulaglutide is a medication used for the treatment of type 2 diabetes in combination with diet and exercise. Group: Pharmaceutical. Alternative Names: LY2189265. CAS No. 923950-08-7. Pack Sizes: 5 mg. Product ID: BAT-009065. Custom synthesis is available. Send your inquiries for more information. | London |
| Dulcoside A | Dulcoside A is a natural compound which can be isolated from Stevia rebaudiana. Group: Pharmaceutical. Alternative Names: Kaur-16-en-18-oic acid, 13-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-, β-D-glucopyranosyl ester, (4α)-. CAS No. 64432-06-0. Pack Sizes: 10 mg. Product ID: B2705-002979. Molecular formula: C38H60O17. Mole weight: 788.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Duloxetine EP Impurity F Hydrochloride | Duloxetine EP Impurity F Hydrochloride is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Group: Pharmaceutical. Alternative Names: (S)-N-Methyl-3-(naphthalen-1-yloxy)-3-(thiophen-3-yl)propan-1-amine hydrochloride; Duloxetine Related Compound F. CAS No. 2748376-86-3. Pack Sizes: 25 mg. Product ID: B1370-070664. Molecular formula: C18H20ClNOS. Mole weight: 333.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Duloxetine hydrochloride | Duloxetine Hydrochloride is a serotonin-norepinephrine reuptake inhibitor with Ki of 4.6 nM, used for treatment of major depressive disorder and generalized anxiety disorder (GAD). Group: Pharmaceutical. Alternative Names: LY-248686 HCl; LY 248686 HCl; LY248686 HCl. CAS No. 136434-34-9. Pack Sizes: 1mg;1g;10g. Product ID: NP2680. Molecular formula: C18H19NOS.HCl. Mole weight: 333.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Duloxetine Related Compound H | Duloxetine Related Compound H is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Group: Pharmaceutical. Alternative Names: (S)-Duloxetine Succinamide; 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. CAS No. 199191-66-7. Pack Sizes: 100 mg. Product ID: B1370-168990. Molecular formula: C22H23NO4S. Mole weight: 397.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Dunnianol | Dunnianol isolated from the fruits of Illicium fargesii. Group: Pharmaceutical. Alternative Names: 5,5',5''-Triallyl-1,1':3',1''-terphenyl-2,2',2''-triol; Dunnial. CAS No. 139726-29-7. Pack Sizes: 1 mg. Product ID: NP3938. Molecular formula: C27H26O3. Mole weight: 398.5. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-Dunnione | (±)-Dunnione is a naturally occurring naphthoquinone with diverse biological activities. It exhibits fungicidal activity against ten agriculturally relevant plant fungi in vitro (MICs = 5-20 mg/L) and in infected wheat and barley plants (EC50s = 2-20 mg/L). Group: Pharmaceutical. Alternative Names: NSC 95403; 2,3,3-trimethyl-2H-benzo[g][1]benzofuran-4,5-dione. CAS No. 521-49-3. Pack Sizes: 1mg;1g;10g. Product ID: 521-49-3. Molecular formula: C15H14O3. Mole weight: 242.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Duocarmycin analog | Duocarmycin analog has cytotoxicity for solid tumor cells that can be used for antibody-drug conjugates (ADCs). Duocarmycins and the analogs acts via binding to the minor groove of DNA and alkylating the nucleobase adenine at the N3 position, which leads to DNA damage and cancer cell death. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: BADC-00182. Custom synthesis is available. Send your inquiries for more information. | London |
| DUPA(OtBu)-OH | DUPA(OtBu)-OH is a PEG linker for antibody-drug-conjugation (ADC). DUPA(OtBu)-OH is a DUPA precursor. DUPA is used as the targeting moiety to actively deliver Docetaxel (DTX) for treatment of Prostate-Specific Membrane Antigen (PSMA) expressing prostate cancer. Group: Pharmaceutical. Alternative Names: (S)-5-tert-Butoxy-4-(3-((s)-1,5-di-tert-butoxy-1,5-dioxopentan-2-yl)ureido)-5-oxopentanoic Acid; L-Glutamic acid, N-[[[(1S)-3-carboxy-1-[(1,1-dimethylethoxy)carbonyl]propyl]amino]carbonyl]-, 1,5-bis(1,1-dimethylethyl) ester; 2-[3-(1,3-bis-tert-butoxycarbonylpropyl)ureido]pentanedioic acid 1-tert-butyl ester. CAS No. 1026987-94-9. Pack Sizes: 500 mg. Product ID: BADC-00511. Molecular formula: C23H40N2O9. Mole weight: 488.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Dutasteride | Dutasteride is a dual 5-α reductase inhibitor that inhibits conversion of testosterone to dihydrotestosterone (DHT). Group: Pharmaceutical. Alternative Names: 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-; (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide; 4-Azaandrost-1-ene-17-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-3-oxo-, (5α,17β)-; (5α,17β)-N-[(2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5-androst-1-ene-17-carboxamide; Avodart; Avolve; GG 745; GI 198745; Veltride. CAS No. 164656-23-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3151. Molecular formula: C27H30F6N2O2. Mole weight: 528.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Duvelisib | Duvelisib, also known as IPI-145 and INK-1197, is an orally bioavailable, highly selective and potent small molecule inhibitor of the delta and gamma isoforms of phosphoinositide-3 kinase (PI3K) with potential immunomodulating and antineoplastic activities. Upon administration, PI3K delta/gamma inhibitor IPI 145 prevents the activation of the PI3K delta/gamma-mediated signaling pathways which may lead to a reduction in cellular proliferation in PI3K delta/gamma-expressing tumor cells. Unlike other isoforms of PI3K, the delta and gamma isoforms are overexpressed primarily in hematologic malignancies and inflammatory and autoimmune diseases. By selectively targeting these PI3K isoforms, PI3K signaling in normal, non-neoplastic cells is minimally or not affected which would result in a more favorable side effect profile. Uses: For research used only. Group: Pharmaceutical. Alternative Names: IPI145; IPI 145; IPI-145. INK-1197; INK 1197; INK1197; Duvelisib. CAS No. 1201438-56-3. Pack Sizes: 100 mg. Product ID: B0084-462545. Molecular formula: C22H17ClN6O. Mole weight: 416.869. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Val(10)-Semaglutide | D-Val(10)-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-[Val]10-Semaglutide; D-[Val]-10-Semaglutide; (3S,9S,12S,15S,18S,21S,24R,27S,30S,33S,36S,39S,45S,48S,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: B1370-449825. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Val(27)-Semaglutide | D-Val(27)-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-Val-27-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449839. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Valganciclovir Hydrochloride | D-Valganciclovir is the D-isomer of Valganciclovir, which is an antiviral prescription medicine for the treatment of cytomegalovirus retinitis (CMV retinitis) in adults with AIDS. Group: Pharmaceutical. Alternative Names: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine Hydrochloride; Valganciclovir Isomer. CAS No. 1393911-57-3. Pack Sizes: 10 mg. Product ID: B1370-177340. Molecular formula: C14H23ClN6O5. Mole weight: 390.82. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Val-Leu-Lys 4-nitroanilide dihydrochloride | D-Val-Leu-Lys 4-nitroanilide dihydrochloride stands as a crucial substrate to gauge the efficiency of trypsin-like serine proteases. Proteolysis event leads to the release of a yellow colored product, whose quantification can be done at 405 nm. Its utility can be seen in trypsin activity detection and the evaluation of agents restricting trypsin-like proteases. Consistent usage of this product aids in experimental design and the analysis of diverse protease substrates. Group: Pharmaceutical. Alternative Names: (S)-6-Amino-2-((S)-2-((R)-2-amino-3-methylbutanamido)-4-methylpentanamido)-N-(4-nitrophenyl)hexanamide dihydrochloride; H-D-Val-Leu-Lys-pNA 2HCl. CAS No. 62354-43-2. Pack Sizes: 5 mg. Product ID: BAT-014255. Molecular formula: C23H40Cl2N6O5. Mole weight: 551.5. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Valsartan | An R-enantiomer of Valsartan. Valsartan is an antagonist of angiotensin II receptor mainly used for the treatment of high blood pressure and congestive heart failure. Group: Pharmaceutical. Alternative Names: Valsartan Impurity A; (2R)-3-Methyl-2-[pentanoyl[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]amino]butanoic acid; (R)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid; ent-Valsartan; Valsartan (R)-enantiomer; N-Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-D-valine; N-(1-Oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-D-valine; N-Valeryl-N-{[2'-(1H-tetrazole-5-yl)biphenyl-4-yl]methyl}-D-valine; USP Valsartan Related Compound A; Valsartan USP Related Compound A; Valsartan Related Compound A; Valsartan R-enantiomer; Valsartan EP Impurity A. CAS No. 137862-87-4. Pack Sizes: 25 mg. Product ID: B2694-264345. Molecular formula: C24H29N5O3. Mole weight: 435.52. Custom synthesis is available. Send your inquiries for more information. | London |
| DXD | DXD, an Exatecan derivative for ADC, is a potent DNA topoisomerase I inhibitor with an IC50 of 0.31 μM. It can be used as a payload for antibody-conjugated drug ADCs targeting HER2. Group: Pharmaceutical. Alternative Names: N-((1S,9S)-9-Ethyl-5-fluoro-2,3,9,10,13,15-hexahydro-9-hydroxy-4-methyl-10,13-dioxo-1H,12H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinolin-1-yl)-2-hydroxyacetamide. CAS No. 1599440-33-1. Pack Sizes: 25 mg. Product ID: BADC-01394. Molecular formula: C26H24FN3O6. Mole weight: 493.48. Custom synthesis is available. Send your inquiries for more information. | London |
| D-xylo-Hexos-4-ulose | D-xylo-Hexos-4-ulose is a carbohydrate compound, purposefully employed in the ever-expanding ambit of diabetes research. Group: Pharmaceutical. Alternative Names: (2R,3R,5R)-2,3,5,6-tetrahydroxy-4-oxohexanal. CAS No. 55908-15-1. Pack Sizes: 10 mg. Product ID: B1370-410016. Molecular formula: C6H10O6. Mole weight: 178.14. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Xylulose 5-phosphate sodium salt | D-Xylulose 5-phosphate is a metabolite of glucose via the pentose phosphate pathway. Group: Pharmaceutical. Alternative Names: 5-(Dihydrogen phosphate)-D-threo-2-pentulose sodium salt; D-threo-2-Pentulose, 5-(dihydrogen phosphate), sodium salt (1:x). CAS No. 138482-70-9. Pack Sizes: 5 mg. Product ID: B2705-383274. Molecular formula: C5H11O8P.xNa. Mole weight: 230.11 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| Dydrogesterone | Dydrogesterone is an orally active progestogen which acts directly on the uterus, producing a complete secretory endometrium in an estrogen-primed uterus. Uses: Progestational hormones, synthetic. Group: Pharmaceutical. Alternative Names: NSC 92336; NSC92336; NSC-92336. CAS No. 152-62-5. Pack Sizes: 1 g. Product ID: B0084-059548. Molecular formula: C21H28O2. Mole weight: 312.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Dydrogesterone EP Impurity A | An impurity of Dydrogesterone. Dydrogesterone is a steroidal progestin of the retroprogesterone group. It can be used as an effective progestogen for gynaecological conditions related to a wide variety of progesterone deficiencies in pregnant women. Group: Pharmaceutical. Alternative Names: 9β,10α-Pregna-4,6,8(14)-triene-3,20-dione. CAS No. 23035-53-2. Pack Sizes: 10 mg. Product ID: B1370-455506. Molecular formula: C21H26O2. Mole weight: 310.43. Custom synthesis is available. Send your inquiries for more information. | London |
| DyLight 5 CEP | DyLight 5 CEP is a fluorescent dye used for oligonucleotide labeling. Group: Pharmaceutical. Alternative Names: Cy5 MMTr CE Phosphoramidite; 1-[3-(4-monomethoxytrityloxy)propyl]-1'-[3-[(2-cyanoethyl)-(N,N-diisopropylphosphoramidityl]propyl]-3,3,3',3'-tetramethylindodicarbocyanine chloride; Cyanine 5 Phosphoramidite. CAS No. 182873-67-2. Pack Sizes: 250 mg. Product ID: B1370-359488. Molecular formula: C60H72CIN4O4P. Mole weight: 979.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Dynasore | Dynasore is a cell-permeable and noncompetitive inhibitor of the GTPase activity of dynamin with IC50 value of 15 μM. Group: Pharmaceutical. Alternative Names: Dynamin Inhibitor I; 3-hydroxy-2-[(3,4-dihydroxyphenyl)methylene]hydrazide-2-naphthalenecarboxylic acid; N'-(3,4-dihydroxybenzylidene)-3-hydroxy-2-naphthohydrazide. CAS No. 304448-55-3. Pack Sizes: 100 mg. Product ID: B1370-272096. Molecular formula: C18H14N2O4. Mole weight: 322.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Dynorphin A (1-13) | Dynorphin A is an endogenous opioid peptide that preferentially activates κ opioid receptors. Group: Pharmaceutical. Alternative Names: Dynorphin A Porcine Fragment 1-13; Porcine dynorphin A(1-13); H-Tyr-Gly-Gly-Phe-Leu-Arg-Arg-Ile-Arg-Pro-Lys-Leu-Lys-OH; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-leucyl-L-arginyl-L-arginyl-L-isoleucyl-L-arginyl-L-prolyl-L-lysyl-L-leucyl-L-lysine; 1-13-Dynorphin A (swine). CAS No. 72957-38-1. Pack Sizes: 10 mg. Product ID: BAT-006090. Molecular formula: C75H126N24O15. Mole weight: 1603.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Dynorphin A (1-8) | Dynorphin A (1-8) is an opioid octapeptide that exhibits agonist activity at μ and δ receptors. Group: Pharmaceutical. Alternative Names: Dynorphin A fragment 1-8 porcine; H-Tyr-Gly-Gly-Phe-Leu-Arg-Arg-Ile-OH. CAS No. 75790-53-3. Pack Sizes: 10 mg. Product ID: BAT-006111. Molecular formula: C46H72N14O10. Mole weight: 981.15. Custom synthesis is available. Send your inquiries for more information. | London |
| E260 | E260 is a Fer/FerT kinase inhibitor with Kd of 0.85 uM, which selectively evokes metabolic stress and necrotic death in cancer cells. Group: Pharmaceutical. Alternative Names: E260; E 260; E-260; 2-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]-6-(4-propan-2-ylphenyl)imidazo[2,1-b][1,3,4]thiadiazole. CAS No. 1241537-79-0. Pack Sizes: 5 mg. Product ID: B0084-284773. Molecular formula: C24H34N6S. Mole weight: 438.638. Custom synthesis is available. Send your inquiries for more information. | London |
| E-4031 | E-4031, a benzenesulfonamide derivative, could be used as a Class III antiarrhythmic agent due to its effect of blocking the ERG potassium channels. Uses: E-4031 could be used as a class iii antiarrhythmic agent due to its effect of blocking the erg potassium channels. Group: Pharmaceutical. Alternative Names: E-4031; E 4031; E4031; 113559-13-0;CHEMBL536480;E-4031dihydrochloride;E-4031;1-(2-(6-Methyl-2-pyridyl)ethyl)-4-(4-methylsulfonylaminobenzoyl)piperidinedihydrochloride;N-[4-[[1-[2-(6-methyl-2-pyridinyl)ethyl]-4-piperidinyl]carbonyl]phenyl]methanesulfonamidedihydrochloride. CAS No. 113559-13-0. Pack Sizes: 25 mg. Product ID: B2693-338550. Molecular formula: C21H29Cl2N3O3S. Mole weight: 474.44. Custom synthesis is available. Send your inquiries for more information. | London |
| E-64 | E-64 is an irreversible and selective cysteine protease inhibitor with IC50 of 9 nM for papain. Uses: For research used only. Group: Pharmaceutical. Alternative Names: L-trans-Epoxysuccinyl-Leu-4-guanidinobutylamide; Proteinase inhibitor E 64; 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-(2S,3S)-oxiranecarboxylic acid; Thiol protease inhibitor; trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)butane; 2-Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, (2S,3S)-; L-Trans-Epoxysuccinyl-Leu-agmatine. CAS No. 66701-25-5. Pack Sizes: 50 mg. Product ID: BAT-015060. Molecular formula: C15H27N5O5. Mole weight: 357.41. Custom synthesis is available. Send your inquiries for more information. | London |
| E6446 dihydrochloride | E6446 is a novel synthetic antagonist for nucleic acid-sensing TLRs. Group: Pharmaceutical. Alternative Names: E-6446 dihydrochloride; E 6446 dihydrochloride; E6446 dihydrochloride; 6-(3-(pyrrolidin-1-yl)propoxy)-2-(4-(3-(pyrrolidin-1-yl)propoxy)phenyl)benzo[d]oxazole dihydrochloride. CAS No. 1345675-25-3. Pack Sizes: 20 mg. Product ID: B0084-473903. Molecular formula: C27H37Cl2N3O3. Mole weight: 522.51. Custom synthesis is available. Send your inquiries for more information. | London |
| E7046 | E7046 is an orally bioavailable and specific type 4 prostaglandin E2 (PGE2) receptor EP antagonist (IC50= 13.5 nM) (Ki= 23.14 nM), with anti-tumor activities. Group: Pharmaceutical. Alternative Names: E7046; E-7046; E 7046. 4-[(1S)-1-[[3-(difluoromethyl)-1-methyl-5-[3-(trifluoromethyl)phenoxy]pyrazole-4-carbonyl]amino]ethyl]benzoic acid. CAS No. 1369489-71-3. Pack Sizes: 50 mg. Product ID: B0084-007670. Molecular formula: C22H18F5N3O4. Mole weight: 483.39. Custom synthesis is available. Send your inquiries for more information. | London |
| (E)-8-Dodecen-1-yl acetate | (E)-8-Dodecen-1-yl acetate, a significant and highly functional organic compound, is commonly employed within the biomedical sector, featuring prominently as both a flavoring agent and synthetic ingredient within various cosmetic, soap, and perfume formulations. Capitalizing on its propensity to deter or attract diverse insect species, the compound has also emerged as a possible remedy for insect prevention and control in the agricultural domain, exhibiting encouraging outcomes. Group: Pharmaceutical. Alternative Names: 8E-Dodecenyl acetate; (E)-8-Dodecen-1-ol acetate; (E)-8-Dodecenyl acetate; 8-Dodecen-1-ol, acetate, (E)-; trans-8-dodecenyl acetate; (8E)-8-Dodecenyl acetate; Trans-8-Dodecen-1-yl Acetate. CAS No. 38363-29-0. Pack Sizes: 250 mg. Product ID: B1370-114639. Molecular formula: C14H26O2. Mole weight: 226.36. Custom synthesis is available. Send your inquiries for more information. | London |
| (E)-8-Methyl-6-nonenoic acid | (E)-8-Methyl-6-nonenoic acid is a thermal degradant of Capsaicin. Group: Pharmaceutical. Alternative Names: 8-methylnonenoate; 8-Methyl-6-nonenoic acid; (E)-8-methylnon-6-enoic acid. CAS No. 59320-77-3. Pack Sizes: 1 g. Product ID: B0514-128341. Molecular formula: C10H18O2. Mole weight: 170.25. Custom synthesis is available. Send your inquiries for more information. | London |
| EAI045 | EAI045 is an allosteric, non-ATP competitive inhibitor of mutant EGFR. In vitro studies proved that EAI045 is active and selective for T790M- harboring EGFR mutants that are in a monomer state. In vivo the combination of EAI045 and cetuximab caused a marked tumor shrinkage in a mouse model carrying the EGFR mutant with L858R/T790M/C797S. Therefore, EAI045 is the first allosteric inhibitor that targets T790M and C797S EGFR mutants but it is effective only in combination with cetuximab. Group: Pharmaceutical. Alternative Names: 2-(5-fluoro-2-hydroxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide; 2-(5-fluoro-2-hydroxyphenyl)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-N-(1,3-thiazol-2-yl)acetamide; EAI045; EAI 045; EAI-045. CAS No. 1942114-09-1. Pack Sizes: 50 mg. Product ID: B0084-475458. Molecular formula: C19H14FN3O3S. Mole weight: 383.397. Custom synthesis is available. Send your inquiries for more information. | London |
| (E)-Aldosecologanin | (E)-Aldosecologanin is a natural iridoid found in the herbs of Lonicera japonica. Group: Pharmaceutical. Alternative Names: (2S,2'S,3R,3'R,4R,4'S)-4,4'-[(1E)-1-Formyl-1-propene-1,3-diyl]bis[3-ethenyl-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylic acid] dimethyl ester; 2H-Pyran-5-carboxylic acid, 4,4'-[(1E)-1-formyl-1-propene-1,3-diyl]bis[3-ethenyl-2-(β-D-glucopyranosyloxy)-3,4-dihydro-, 5,5'-dimethyl ester, (2S,2'S,3R,3'R,4R,4'S)-; 2H-Pyran-5-carboxylic acid, 4,4'-[(1E)-1-formyl-1-propene-1,3-diyl]bis[3-ethenyl-2-(β-D-glucopyranosyloxy)-3,4-dihydro-, dimethyl ester, (2S,2'S,3R,3'R,4R,4'S)-. CAS No. 471271-55-3. Pack Sizes: 1 mg. Product ID: NP3804. Molecular formula: C34H46O19. Mole weight: 758.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Ebeiedinone | Ebeiedinone is a cutting-edge natural compound used in the research of multiple diseases, including cancer and infectious diseases. Group: Pharmaceutical. Alternative Names: Ebwardine. CAS No. 25650-68-4. Pack Sizes: 5 mg. Product ID: B2703-465636. Molecular formula: C27H43NO2. Mole weight: 413.646. Custom synthesis is available. Send your inquiries for more information. | London |
| Eberconazole Nitrate | Eberconazole is an antifungal drug commonly used as topical creams for the treatment of skin infections. Group: Pharmaceutical. CAS No. 130104-32-4. Pack Sizes: 5 mg. Product ID: B2692-048109. Molecular formula: C18H14Cl2N2.HNO3. Mole weight: 392.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Ebselen | Ebselen, also known as SPI-1005, is an organoselenium compound with potential anti-oxidant, anti-inflammatory and cytoprotective activity. Upon oral administration of SPI-1005, this agent mimics the activity of glutathione peroxidase (GPx) and can utilize glutathione to reduce other unstable molecules, thus preventing the formation of reactive oxygen species (ROS) and reducing oxidative stress on the cell. In the cochlea, this agent may prevent drug-induced injury to the auditory hair cells thereby preventing hearing loss. GPx is the main antioxidant enzyme in the cochlea and protects the inner ear from loud sounds and biochemical damage. In addition, ebselen is able to inhibit the activity of many enzymes involved in inflammation. Group: Pharmaceutical. Alternative Names: SPI-1005; SPI1005; SPI 1005; Ebselen; PZ 51; PZ51; PZ-51; DR3305; DR 3305; DR-3305. CAS No. 60940-34-3. Pack Sizes: 1 g. Product ID: B2693-072972. Molecular formula: C13H9NOSe. Mole weight: 274.192. Custom synthesis is available. Send your inquiries for more information. | London |
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