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 | |
|---|---|---|
| dUpNHp | dUpNHp, a noteworthy biochemical research instrument, exhibits extensive applicability in the modification and examination of enzymatic activity within cells. Remarkably, its specificity in targeting and altering the activity of protein kinases and G proteins has proven invaluable within the realm of biomedicine, aiding in the study of prevalent diseases such as diabetes, cancer, and Alzheimer's whilst facilitating the development of new drugs targeted to combat them. Synonyms: dUMPNP; 2'-Deoxyuridine-5'-[(α,β)-imido]diphosphate, Sodium salt. Grade: ≥ 95 % by HPLC. CAS No. 178809-71-7. Molecular formula: C9H15N3O10P2.xNa. Mole weight: 387.17 (free acid). |  |
| dUpNHpp | dUpNHpp, a formidable small molecule inhibitor with potential therapeutic benefits, is a contender in the battle against cancer. Its mode of action rests on disrupting protein-protein interactions, resulting in the arrest of tumor growth. Ovarian and breast cancer, both notorious for their lethality, have been subject to clinical trials with auspicious outcomes. Synonyms: dUMPNPP; 2'-Deoxyuridine-5'-[(α,β)-imido]triphosphate, Sodium salt. Grade: ≥ 95 % by HPLC. CAS No. 170428-86-1. Molecular formula: C9H16N3O13P3.xNa. Mole weight: 467.15 (free acid). | |
| Durlobactam | Durlobactam is a novel β-lactamase inhibitor. It is designed to combat antibiotic resistance by inhibiting β-lactamase enzymes produced by certain bacteria, which can degrade β-lactam antibiotics. By inhibiting these enzymes, durlobactam allows β-lactam antibiotics to remain effective against resistant bacterial strains. Durlobactam is often combined with other antibiotics to enhance their efficacy, particularly in treating infections caused by multidrug-resistant organisms. Synonyms: Sulfuric acid, mono[(1R,2S,5R)-2-(aminocarbonyl)-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl] ester; ETX 2514; ETX2514; ETX-2514; (1R,2S,5R)-2-(Aminocarbonyl)-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl hydrogen sulfate; (1R,2S,5R)-2-carbamoyl-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl hydrogen sulfate. Grade: ≥95%. CAS No. 1467829-71-5. Molecular formula: C8H11N3O6S. Mole weight: 277.25. | |
| Durlobactam sodium | Durlobactam, also known as ETX2514, is a beta-lactamase inhibitor drug candidate. Durlobactam sodium can be used in studies about drug-resistant Gram-negative bacteria including Acinetobacter baumannii. Synonyms: ETX 2514 sodium; ETX-2514 sodium; ETX2514 sodium; (1R,2S,5R)-2-Carbamoyl-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl sodium sulfate; Sulfuric acid, mono[(1R,2S,5R)-2-(aminocarbonyl)-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl] ester, sodium salt (1:1); Durlobactam sodium salt; ETX 2514 Sodium salt. Grade: ≥95%. CAS No. 1467157-21-6. Molecular formula: C8H10N3NaO6S. Mole weight: 299.24. | |
| Durlobactam triethylamine | Durlobactam triethylamine is a combination of durlobactam, a β-lactamase inhibitor, with triethylamine, an organic compound used to form a stable salt. Durlobactam enhances the effectiveness of β-lactam antibiotics by inhibiting the β-lactamase enzymes produced by certain bacteria, which would otherwise degrade the antibiotic and render it ineffective. This combination is used in the treatment of bacterial infections, particularly those caused by multidrug-resistant organisms. Synonyms: ETX 2514 Triethylamine; ETX-2514 Triethylamine; ETX2514 Triethylamine; Sulfuric acid, mono[(1R,2S,5R)-2-(aminocarbonyl)-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl] ester, compd. with N,N-diethylethanamine (1:1); (1R,2S,5R)-2-(Aminocarbonyl)-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl hydrogen sulfate triethylamine; (1R,2S,5R)-2-carbamoyl-3-methyl-7-oxo-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl hydrogen sulfate triethylamine; Durlobactam TEA salt. Grade: ≥95%. CAS No. 3006792-47-5. Molecular formula: C14H26N4O6S. Mole weight: 378.45. | |
| durvalumab | Durvalumab is a human immunoglobulin G1 kappa (IgG1κ) monoclonal antibody. It was approved by FDA for the treatment of patients with locally advanced or metastatic urothelial carcinoma who have disease progression during or following platinum-containing chemotherapy, or whose disease has progressed within 12 months of receiving platinum-containing chemotherapy before or after surgery. Uses: The treatment of locally advanced or metastatic urothelial carcinoma. Synonyms: Imfinzi. CAS No. 1428935-60-7. Molecular formula: C6502H10018N1742O2024S42. Mole weight: 146.3. | |
| Dusquetide aceate | Dusquetide aceate modulates the innate immune response to both PAMPs and DAMPs by binding to p62. Dusquetide aceate shows activity in both reducing inflammation and increasing clearance of bacterial infection. Molecular formula: C27H51N9O7. Mole weight: 613.75. | |
| Dusquetide TFA | Dusquetide TFA modulates the innate immune response to both PAMPs and DAMPs by binding to p62. Dusquetide TFA shows activity in both reducing inflammation and increasing clearance of bacterial infection. Synonyms: SGX942 TFA. Molecular formula: C27H48F3N9O7. Mole weight: 667.72. | |
| Dutasteride EP Impurity B | An impurity of Dutasteride, which is a potent dual inhibitor of 5α-reductase isoenzymes type 1 and type 2. Synonyms: N,N-Dimethyl-3-oxo-4-aza-5α-androst-1-ene-17β-carboxamide; Dutasteride Dimethyl amide Imp; (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N,N,4a,6a-Tetramethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide; Dutasteride Impurity B. Grade: ≥95%. Molecular formula: C21H32N2O2. Mole weight: 344.49. | |
| Dutasteride EP Impurity E | An impurity of Dutasteride, which is a potent dual inhibitor of 5α-reductase isoenzymes type 1 and type 2. Synonyms: Dutasteride Impurity E; 17a-Dutasteride; 17alpha-Dutasteride; (4aR,4bS,6aS,7R,9aS,9bS,11aR)-N-(2,5-Bis(trifluoromethyl)phenyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide; N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5αandrost-1-ene-17α-carboxamide; Dutasteride 17-alfa-epimer; Dutasteride 17α-Epimer; 17α-Dutasteride. Grade: ≥95%. CAS No. 2102935-76-0. Molecular formula: C27H30F6N2O2. Mole weight: 528.53. | |
| Dutasteride Impurity C | Dutasteride Impurity. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-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-carboxylic Acid Ethyl Ester. Grade: > 95%. CAS No. 157307-36-3. Molecular formula: C21H31NO3. Mole weight: 345.49. | |
| Dutasteride Impurity F (1-Chloro Dihydro Dutasteride) | 1-Chloro Dihydro Dutasteride is a 3-oxo-4-aza-5α-androstene-17β-carboxylic acid derivative and an impurity of Dutasteride. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-Bis(trifluoromethyl)phenyl]-4-chlorohexadecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide. Grade: > 95%. CAS No. 1365545-42-1. Molecular formula: C27H31ClF6N2O2. Mole weight: 564.99. | |
| Dutasteride Impurity G (5,6-Dehydro-17β-dutasteride) | 5,6-Dehydro-dutasteride is an impurity in the synthesis of Dutasteride. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS)-N-[2,5-bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10-dodecahydro-4a,6a-dimethyl-2-oxo-1H-Indeno[5,4-f]quinoline-7-carboxamide. Grade: > 95%. CAS No. 1430804-85-5. Molecular formula: C27H28F6N2O2. Mole weight: 526.53. | |
| Dutasteride Impurity J | An intermediate in the synthesis of Dutasteride and Dutasteride Impurity. Synonyms: [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα)]-N-[2,5-Bis(trifluoromethyl)phenyl]-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide; (4aR,4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,3,4,4a,4b,5,6,6a. Grade: > 95%. CAS No. 164656-21-7. Molecular formula: C27H30F6N2O2. Mole weight: 528.54. | |
| Dutasteride Impurity L | Dutasteride Impurity L is an impurity of Dutasteride, a medication used to treat benign prostatic hyperplasia (BPH) in men. Synonyms: DTXSID501100113; 1365545-48-7; (4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-6a-methyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide. Grade: > 95%. CAS No. 1365545-48-7. Molecular formula: C26H26F6N2O2. Mole weight: 512.5. | |
| Dutasteride Related Impurity 1 | Dutasteride Related Impurity. Synonyms: (5α,17β)-3-Oxo-4-azaandrost-1-ene-17-carboxamide; [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-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. Grade: > 95%. CAS No. 104214-61-1. Molecular formula: C19H28N2O2. Mole weight: 316.44. | |
| Dutogliptin | Dutogliptin is a selective and orally active DPP4 inhibitor. It can improve glycaemic control in patients with type 2 diabetes. But phase III clinical trials for the treatment of type 2 diabetes were discontinued. Uses: Type 2 diabetes mellitus. Synonyms: PHX 1149; PHX1149; PHX-1149; (2R)-1-(((3R)-Pyrrolidin-3-ylamino)acetyl)pyrrolidin-2-yl)boronic acid; 890402-81-0 (tartrate salt). Grade: 98%. CAS No. 852329-66-9. Molecular formula: C10H20BN3O3. Mole weight: 241.10. | |
| 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. Synonyms: IPI145; IPI 145; IPI-145. INK-1197; INK 1197; INK1197; Duvelisib. CAS No. 1201438-56-3. Molecular formula: C22H17ClN6O. Mole weight: 416.869. | |
| Duvelisib R enantiomer | The R isomer analogue of Duvelisib which is a high selective PI3K δ/γ inhibitor. Uses: The r isomer analogue of duvelisib which is a high selective pi3k δ/γ inhibitor. Synonyms: IPI-145 R enantiomer; IPI 145 R enantiomer; IPI145 R enantiomer; INK1197 R enantiomer; INK 1197 R enantiomer; INK-1197 R enantiomer. Grade: 95%. CAS No. 1261590-48-0. Molecular formula: C22H17ClN6O. Mole weight: 416.86. | |
| DV 7028 hydrochloride | The hydrochloride salt form of DV 7028, which has been found to be a 5-HT2A receptor antagonist and could restrain collagen-induced serotonin secretion and platelet aggregation. Synonyms: DV 7028 hydrochloride; DV7028 hydrochloride; DV-7028 hydrochloride; 3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2H-pyrido[1,2-a]-1,3,5-triazine-2,4(3H)-dione hydrochloride. Grade: ≥99% by HPLC. CAS No. 133364-62-2. Molecular formula: C21H25FN4O3.HCl. Mole weight: 436.91. | |
| 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. Synonyms: 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. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| 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. Synonyms: D-Val-27-Semaglutide. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Valacyclovir Hydrochloride | D-Valacyclovir Hydrochloride is an impurity of Valacyclovir, which is an antiviral drug used to treat herpes-related disorders and to prevent cytomegalovirus infection after kidney transplantation. Synonyms: D-Valine, 2-[(2-amino-6-hydroxy-9H-purin-9-yl)methoxy]ethyl ester, hydrochloride (1:x); Acyclovir D-Valinate Hydrochloride; D-VACV Hydrochloride; Valaciclovir EP Impurity R; 2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl D-valinate hydrochloride (1:x). Grade: ≥95%. CAS No. 124832-28-6. Molecular formula: C13H20N6O4.xHCl. Mole weight: 324.34 (free base). | |
| D-Valganciclovir-d5 Hydrochloride | D-Valganciclovir-d5, the isotope labelled analogue of the D-isomer of Valganciclovir, is a prodrug of ganciclovir used in the treatment of retro-virus infection. Synonyms: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine-d5 Hydrochloride. Molecular formula: C14H18D5ClN6O5. Mole weight: 398.85. | |
| 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. Synonyms: 2-[(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-3-hydroxypropyl Ester D-Valine Hydrochloride; Valganciclovir Isomer. Grade: 95%. CAS No. 1393911-57-3. Molecular formula: C14H23ClN6O5. Mole weight: 390.82. | |
| 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. Synonyms: 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. Grade: 95%. CAS No. 137862-87-4. Molecular formula: C24H29N5O3. Mole weight: 435.52. | |
| DW14800 | DW14800 is a protein arginine methyltransferase 5 (PRMT5) inhibitor (IC50 = 17 nM) with anticancer activity. It reduces H4R3me2s level, enhances HNF4α transcription, but does not change PRMT5 expression. Synonyms: 6-Isoquinolinecarboxamide, N-[3-(3,4-dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-2-[4-(dimethylamino)benzoyl]-1,2,3,4-tetrahydro-; N-[3-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-hydroxypropyl]-2-[4-(dimethylamino)benzoyl]-1,2,3,4-tetrahydro-6-isoquinolinecarboxamide. Grade: ≥95%. CAS No. 2243709-60-4. Molecular formula: C31H36N4O3. Mole weight: 512.64. | |
| DW532 | DW532 is one of simplified analogues of hematoxylin that has been reported to have a broad-spectrum inhibition on tyrosine kinases and in vitro anti-cancer activities. DW532 inhibited EGFR and VEGFR2 in vitro kinase activity. IC50 value for EGFR inhibition was 4.9 μmol/L and for 5.5 μmol/L for VEGFR2 inhibition. It also suppressed their downstream signaling. DW532 inhibited tubulin polymerization dose-dependently via direct binding to tubulin, thus disrupting the mitotic spindle assembly and leading to abnormal cell division. Moreover, treatment with DW532 potently and dose-dependently suppressed angiogenesis in vitro and in vivo. Uses: Anti-cancer. Synonyms: DW532; DW-532; DW 532. 7,8-dihydroxy-4-(3-hydroxy-4-methoxyphenyl)-2H-chromen-2-one. Grade: 98%. CAS No. 1267949-42-7. Molecular formula: C16 H12 O6. Mole weight: 300.26. | |
| dW-CE Phosphoramidite | dW-CE Phosphoramidite, an invaluable reagent in the DNA synthesis process, boasts a dimethylaminopropyl modification that enables seamless coupling with other bases during solid-phase synthesis. Oligonucleotide therapeutics, extensively utilized to combat ailments as diverse as cancer and viral infections, owe their development to the consistent efficacy of this premium product. Synonyms: 3-Methyl-2-pivaloyloxy-5-[2'-deoxy-3'-O-(2-cyanoethyl-N,N-diisopropylamino)-phosphino-5'-O-(dimethoxytrityl)-beta-D-ribofuranos-1'-yl]-6-(triisopropylsilylethynyl)-pyridine. Molecular formula: C57H78N3O8PSi. Mole weight: 992.30. | |
| DWN-10899 | DWN-10899 is a potent and selective Nav1.7 blocker which is orally available. Study showed that it could significantly blocks neuropathic pain in mouse momdel. Synonyms: DWN 10899; DWN10899. | |
| DX-619 | A new des-F(6) quinolone against anaerobic bacteria. Synonyms: 7-[(3R)-3-(1-aminocyclopropyl)pyrrolidin-1-yl]-1-[(1R,2S)-2-fluorocyclopropyl]-8-methoxy-4-oxoquinoline-3-carboxylic acid; DX619. CAS No. 431058-65-0. Molecular formula: C21H24FN3O4. Mole weight: 401.43. | |
| dX-CE Phosphoramidite | dX-CE Phosphoramidite, an indispensable reagent for DNA and RNA synthesis, possesses a phosphoramidite moiety, a chemical group facilely inserted into oligonucleotides for solid-phase synthesis. With superior quality, dX-CE Phosphoramidite transforms DNA and RNA sequences alike, thus arming researchers with an irreplaceable implement to investigate gene expression, drug discovery, and genetic engineering. Synonyms: 5'-(4,4'-Dimethoxytrityl)-2,6-O-bis(2-(4-nitrophenyl)ethyl)-2'-deoxyXanthosine, 3'-[(2-cyanoethyl)-N,N-diisopropyl)]-phosphoramidite. Molecular formula: C56H61N8O12P. Mole weight: 1069.10. | |
| D-Xylobiose | D-Xylobiose. Synonyms: 4-O-β-D-Xylopyranosyl-D-xylopyranose; 1,4-D-Xylobiose; 1,4-beta-Xylobiose; (3R,4R,5R)-5-(((2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol; Xylbeta(1->4)Xyl; (Xyl)2; beta-D-Xyl-(1->4)-D-Xyl; beta-D-Xylopyranosyl-(1->4)-D-xylopyranose. Grade: ≥98%. CAS No. 83113-52-4. Molecular formula: C10H18O9. Mole weight: 282.24. | |
| D-Xylofuranose, 1,2,3,5-tetraacetate | D-Xylofuranose, 1,2,3,5-tetraacetate is the raw material for the synthesis of nucleotides. Synonyms: acetyl 2,3,5-tri-O-acetyl-D-xylo-pentofuranoside; 1,2,3,5-tetra-O-acetyl-D-xylofuranose; D-Xylose, 2,3,4,5-tetraacetate; (3R,4S,5R)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate; D-Xylofuranose tetraacetate; 1,2,3,5-Tetraacetate D-xylofuranose. Grade: ≥95%. CAS No. 42927-46-8. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| D-xylo-Hexos-4-ulose | D-xylo-Hexos-4-ulose is a carbohydrate compound, purposefully employed in the ever-expanding ambit of diabetes research. Synonyms: (2R,3R,5R)-2,3,5,6-tetrahydroxy-4-oxohexanal. CAS No. 55908-15-1. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Xylonic acid-1,4-lactone | D-Xylonic acid-1,4-lactone is a highly versatile and potent biomedical compound acting as a stellar antioxidant, efficacious anti-inflammatory and commendable antimicrobial role. It has inhibitory efficacy in the research of ailments such as diabetes, cardiovascular afflictions and diverse infections. Synonyms: D-Xylono-1,4-lactone; D-Xylonic acid gamma-lactone. CAS No. 15384-37-9. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| D-Xylonic acid ammonium salt | D-Xylonic acid ammonium salt is an intriguing compound, showcasing remarkable promise in the research of metabolic disorders. This compound manifests as an invaluable biochemical precursor, while simultaneously lending itself as a pivotal entity in pharmaceutically driven investigations. Synonyms: Ammonium-D-xylonate. CAS No. 5461-96-1. Molecular formula: C5H13NO6. Mole weight: 183.16. | |
| D-Xylonic acid calcium salt hydrate | D-Xylonic acid calcium salt hydrate is a compound product used in the research of calcium-related disorders serving as a calcium supplement. Synonyms: Calcium D-xylonate hydrate. CAS No. 72656-08-7. Molecular formula: C10H18O12 Ca xH2O. Mole weight: 370.32 (anydrous basis). | |
| D-Xylonic acid lithium salt | D-Xylonic acid lithium salt unfolds its significant impact in the biomedical landscape. Delving into diverse therapeutic realms, such as diabetes and cancer treatment, it unveils its therapeutic prowess. Beyond its impressive antioxidative properties, this remarkable substance showcases tremendous potential in catalyzing glucose metabolism. Molecular formula: C5H9LiO6. Mole weight: 172.06. | |
| D-Xylo-Pentodialdose-5-hydrate | D-Xylo-Pentodialdose-5-hydrate is a versatile compound used in the biomedical industry. This compound can be utilized as an active ingredient in drugs targeting glucose metabolism or as a research tool for investigating carbohydrate-based therapeutics. Synonyms: (2R,3s,4S)-2,3,4-trihydroxypentanedial pentahydrate. Molecular formula: C5H8O5.5H2O. Mole weight: 238.19. | |
| D-Xylose | D-Xylose is nearly odorless and has a smoky flavor. CAS No. 58-86-6. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| D-Xylose-1-phosphate | D-Xylose-1-phosphate is an imperative biochemical assuming a pivotal role in the research of disorders correlated with metabolic irregularities and genetic anomalies. It acts as a substrate for an array of enzymes engaged in energy generation. CAS No. 25799-81-9. Molecular formula: C5H11O8P. Mole weight: 230.11. | |
| D-Xylose-5-C-d2 | D-Xylose-5-C-d is a labeled analog of D-Xylose, which is used in diagnostic malabsorption tests as well as in the production of furfural. Molecular formula: C5H9DO5. Mole weight: 151.14. | |
| D-Xylose-5-phosphate disodium salt | D-Xylose-5-phosphate disodium salt is a crucial component in studying genetic disorders and facilitating nucleotide synthesis serving as a pivotal ingredient in studyting genetic disorders such as pentosuria, resulting from an insufficiency of enzymes crucial for D-xylose metabolism. Its role as a precursor for nucleotide and nucleic acid synthesis further enhances its indispensability, rendering it an essential constituent in the formulation of diverse pharmaceutical remedies. Synonyms: Sodium (2R,3S,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate. Grade: ≥95%. CAS No. 1083083-57-1. Molecular formula: C5H9Na2O8P. Mole weight: 274.07. | |
| D-Xylose-BSA | D-Xylose-BSA. | |
| D-Xylulose 5-phosphate lithium salt | D-Xylulose 5-phosphate lithium salt is a vital component used in biomedicine to study various metabolic processes and pathways. It plays a crucial role in carbohydrate metabolism by acting as a substrate for certain enzymes. Synonyms: D-threo-2-Pentulose, 5-(dihydrogen phosphate) lithium salt; D-threo-Pentulose, 5-(dihydrogen phosphate) lithium salt; D-threo-Pentulose, 5-phosphate lithium salt; keto-D-Xylulose 5-phosphate lithium salt; Xylulose 5-phosphate lithium salt; Xylulose 5-phosphate, D-, lithium salt. CAS No. 2080295-99-2. Molecular formula: C5H11O8P.xLi. Mole weight: 230.11 (free acid). | |
| D-Xylulose 5-phosphate monosodium salt | D-Xylulose 5-phosphate is a metabolite of glucose via the pentose phosphate pathway. Synonyms: 5-(Dihydrogen phosphate)-D-threo-2-pentulose sodium salt. CAS No. 105931-44-0. Molecular formula: C5H11O8P.Na. Mole weight: 253.10. | |
| D-Xylulose 5-phosphate sodium salt | D-Xylulose 5-phosphate is a metabolite of glucose via the pentose phosphate pathway. Synonyms: 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. Molecular formula: C5H11O8P.xNa. Mole weight: 230.11 (free acid). | |
| D-Xylulose - Aqueous solution | D-Xylulose, an aqueous solution, serves as a vital biomedical component and enjoys widespread adoption within the realms of research and pharmaceutical industries. Renowned for its utility in the creation of therapeutic medications targeting metabolic disorders and diabetes, this solution assumes the role of a potent precursor leading to the synthesis of indispensable biomolecules. CAS No. 551-84-8. Molecular formula: C5H10O5. Mole weight: 150.13. | |
| DY131 | DY131 is a novel selective agonist of ERRβ and ERRγ, which displays minimal activity at ERRα, ERα and ERβ at concentrations up to 30 μM. It could potentiate the ERRγ-induced growth inhibition in DU145- ERRγ and LNCaP- ERRγ prostate cancer cells in a dose-dependent manner. It inhibited the growth of the ERα-positive endometrial cancer cells but promoted that of the ERα-negative cancer cells. It had no effect on the structurally related receptors ERRα or the estrogen receptors alpha and beta (ERalpha/beta). It appears to inhibit Smo signaling through a common binding site shared by previously reported Smo agonists and antagonists. It has been demonstrated an antiproliferative/tumor-suppressing function for ERRγ in prostate cancer. Uses: Dy131 has been demonstrated an antiproliferative/tumor-suppressing function for errγ in prostate cancer. Synonyms: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide; GSK4716; GW4716; GW574716; DY131; DY-131; DY 131; GSK-9089; GSK 9089; GSK9089. Grade: >99 %. CAS No. 95167-41-2. Molecular formula: C18H21N3O2. Mole weight: 311.38. | |
| DY-268 | DY-268, a pyrazol carboamide derivative, has been found to be a FXR antagonist that could be significant in studies of the biological activities of FXR. IC50: 7.5 nM. Synonyms: SCHEMBL16974048; MolPort-039-338-073; BDBM50015421; DY-268; DY 268; DY268; AKOS027470244; 1-[(3-methoxyphenyl)methyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide. Grade: 98%. CAS No. 1609564-75-1. Molecular formula: C30H32N4O5S. Mole weight: 560.67. | |
| Dyclonine Hydrochloride | Dyclonine HCl is a hydrochloride salt form of dyclonine which is an oral anaesthetic. Grade: >98%. CAS No. 536-43-6. Molecular formula: C18H27NO2.HCl. Mole weight: 325.87. | |
| 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. Synonyms: NSC 92336; NSC92336; NSC-92336. Grade: >98%. CAS No. 152-62-5. Molecular formula: C21H28O2. Mole weight: 312.45. | |
| 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. Synonyms: 9β,10α-Pregna-4,6,8(14)-triene-3,20-dione. Grade: 95%. CAS No. 23035-53-2. Molecular formula: C21H26O2. Mole weight: 310.43. | |
| Dydrogesterone EP Impurity C | 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. Synonyms: 9beta,10alpha,17alpha-Pregna-4,6-diene-3,20-dione; 17α-Dydrogesterone; 17alpha-Dydrogesterone. CAS No. 246038-13-1. Molecular formula: C21H28O2. Mole weight: 312.45. | |
| DyLight 3.5 CEP | DyLight 3.5 CEP is a fluorescent dye used for oligonucleotide labeling. Synonyms: Cy3.5 Phosphoramidite; 1H-Benz[e]indolium, 2-[3-[3-[3-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]propyl]-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]-1-propen-1-yl]-3-[3-[(4-methoxyphenyl)diphenylmethoxy]propyl]-1,1-dimethyl-, chloride (1:1); Cy 3.5 Phosphoramidite; Cyanine 3.5 Phosphoramidite; 1-[3-(4-monomethoxy)propyl]-1'-[3 -[(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite]propyl]-3,3,3',3'-Tetramethyl-4,5-benzoindolecyanine chloride. Grade: ≥85.0%. CAS No. 916753-57-6. Molecular formula: C66H74ClN4O4P. Mole weight: 1053.74. | |
| DyLight 3 CEP | DyLight 3 CEP is a fluorescent dye used for oligonucleotide labeling. Synonyms: Cy3 MMTr CE Phosphoramidite; 1-[3-(4-monomethoxytrityloxy)propyl]-1'-[3-[(2-cyanoethyl)-(N,N-diisopropyl)phosphoramidityl]propyl]-3,3,3',3'-tetramethylindocarbocyanine chloride; Cyanine 3 Phosphoramidite. Grade: ≥90%. CAS No. 182873-76-3. Molecular formula: C58H70CIN4O4P. Mole weight: 953.64. | |
| DyLight 5 CEP | DyLight 5 CEP is a fluorescent dye used for oligonucleotide labeling. Synonyms: 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. Grade: 95%. CAS No. 182873-67-2. Molecular formula: C60H72CIN4O4P. Mole weight: 979.68. | |
| DyLight DY547 CEP | DyLight DY547 CEP is a fluorescent dye used for oligonucleotide labeling. Grade: ≥90%. Molecular formula: C38H54IN4O2P. Mole weight: 756.74. | |
| DyLight DY647 CEP | DyLight DY647 CEP is a fluorescent dye used for oligonucleotide labeling. Grade: ≥85%. Molecular formula: C47H63N4O5PS. Mole weight: 827.07. | |
| DyLight DY677 CEP | DyLight DY677 CEP is a fluorescent dye used for oligonucleotide labeling. Grade: ≥85%. Molecular formula: C55H67N4O5PS. Mole weight: 927.18. | |
| Dynamin inhibitory peptide Acetate | Dynamin inhibitory peptide Acetate has been found to be a peptide inhibitor of the GTPase dynamin and competitively blocks binding of dynamin to amphiphysin thus prevents endocytosis when administered intracellularly. Molecular formula: C49H84N18O16. Mole weight: 1181.30. | |
| Dynamin inhibitory peptide, myristoylated acetate | An inhibitor of the GTPase dynamin that competitively blocks binding of dynamin to amphiphysin, preventing endocytosis. Molecular formula: C63H111N19O16. Mole weight: 1390.67. | |
| Dynarrestin | Dynarrestin is a potent and selective reversible inhibitor of dynein 1 and 2. Dynarrestin exhibits reversible inhibition of cytoplasmic dynein 1-dependent microtubule binding and cytoplasmic dynein 2-dependent intraflagellar transport. Synonyms: Ethyl 4-(4-(diethylamino)phenyl)-2-((2,4-difluorophenyl)amino)thiazole-5-carboxylate; 4-(4-Diethylaminophenyl)-2-(2,4-difluoro-phenylamino)-thiazole-5-carboxylic acid ethyl ester. Grade: ≥98% by HPLC. CAS No. 2222768-84-3. Molecular formula: C22H23F2N3O2S. Mole weight: 431.5. | |
| Dynasore | Dynasore is a cell-permeable and noncompetitive inhibitor of the GTPase activity of dynamin with IC50 value of 15 μM. Synonyms: Dynamin Inhibitor I; 3-hydroxy-2-[(3,4-dihydroxyphenyl)methylene]hydrazide-2-naphthalenecarboxylic acid; N'-(3,4-dihydroxybenzylidene)-3-hydroxy-2-naphthohydrazide. Grade: 98%. CAS No. 304448-55-3. Molecular formula: C18H14N2O4. Mole weight: 322.31. | |
| Dyngo-4a | Dyngo-4a is a potent dynamin inhibitor with IC50 of 0.38 μM, 1.1?μM, and 2.3 μM for DynI (brain), DynI (rec), and DynII (rec), respectively. Synonyms: Hydroxy-Dynasore; 2-Naphthalenecarboxylic acid, 3-hydroxy-, 2-[(2,4,5-trihydroxyphenyl)Methylene]hydrazide; 3-Hydroxy-N'-(2,4,5-trihydroxybenzylidene)-2-naphthohydrazide; Dyngo 49. Grade: ≥96%. CAS No. 1256493-34-1. Molecular formula: C18H14N2O5. Mole weight: 338.31. | |
| Dynole 2?24 | Dynole 2-24 is an active in-cell inhibitor of clathrin-mediated endocytosis (CME) and an indole-based dynamin GTPase inhibitor with an IC50 of 0.56 μM for dynamin I. It is non-toxic and shows enhanced potency against Dynamin I and II in vitro and in cells (IC50(CME) = 1.9 μM), and also shows 4.4-fold selectivity for dynamin I. Synonyms: 1H-Indole-3-methanamine, N-decyl-1-[3-(dimethylamino)propyl]-; N-({1-[3-(Dimethylamino)propyl]-1H-indol-3-yl}methyl)-1-decanamine. CAS No. 1416313-72-8. Molecular formula: C24H41N3. Mole weight: 371.60. | |
| Dynole 34-2 | Dynole 34-2 is a dynamin I inhibitor with IC50 value of 1.3 μM. It also inhibits receptor-mediated endocytosis (RME) with IC50 value of 5.0 μM. Synonyms: 2-Cyano-3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-N-octyl-2-propenamide. Grade: ≥99% by HPLC. CAS No. 1128165-88-7. Molecular formula: C25H36N4O. Mole weight: 408.58. | |
| Dynorphin B (1-13) acetate | Dynorphin B (1-13) acetate acts as an opioid peptide and a κ-opioid receptor agonists. Molecular formula: C76H119N21O19. Mole weight: 1630.89. | |
| Dynorphin B (1-9) trifluoroacetate salt | Dynorphin B (1-9) is a neuropeptide and N-terminal cleavage product of dynorphin B. Dynorphin B (1-9) is a competitive inhibitor of dynorphin A (1-9). Grade: ≥95%. Molecular formula: C54H78N16O12·xCF3COOH. Mole weight: 1143.30. | |
Our database is helping our users find suppliers everyday.
