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 | |
|---|---|---|
| Daptomycin | Daptomycin is a lipopeptide antibiotic produced by the soil saprotroph Streptomyces roseosporus. It is used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: LY 146032; LY-146032; LY146032; Cidecin; Cubicin. CAS No. 103060-53-3. Pack Sizes: 1 g. Product ID: BAT-010105. Molecular formula: C72H101N17O26. Mole weight: 1620.69. Custom synthesis is available. Send your inquiries for more information. |  London |
| Darapladib | Darapladib (SB-480848) is a reversible lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor with IC50 of 0.25 nM. Group: Pharmaceutical. Alternative Names: SB-480848; SB 480848; SB480848; Darapladib. CAS No. 356057-34-6. Pack Sizes: 10 mg. Product ID: B0084-111850. Molecular formula: C36H38F4N4O2S. Mole weight: 666.77. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Arg(28)-Semaglutide | D-Arg(28)-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-Arg-28-Semaglutide. Pack Sizes: 5 mg. Product ID: B1370-449840. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| [D-Arg30]-Semaglutide | [D-Arg30]-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: (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6R,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: B1370-449841. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Darunavir | Darunavir is a second generation protease inhibitor that targets the HIV-1 protease. It demonstrates extremely potent activity against the infectivity and replication of various strains of HIV-1, including several that are resistant to first generation protease inhibitors (IC50s = 3-30 nM). Darunavir has been reported to inhibit both cell-free diffusion and cell-to-cell spread of HIV-1 with IC50 values of 2.5 and 2.8 nM, respectively. Uses: Hiv protease inhibitors. Group: Pharmaceutical. Alternative Names: TMC-114; TMC 114; TMC114; Prezista. CAS No. 206361-99-1. Pack Sizes: 50 mg. Product ID: B0084-062615. Molecular formula: C27H37N3O7S. Mole weight: 547.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Darunavir Ethanolate | Darunavir Ethanolate is a nonpeptidic HIV protease inhibitor, used to treat HIV infection. Uses: Hiv protease inhibitors. Group: Pharmaceutical. Alternative Names: Phosphonoformate. CAS No. 635728-49-3. Pack Sizes: 1 g. Product ID: B0084-459375. Molecular formula: C27H37N3O7S·C2H5OH. Mole weight: 593.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Darusentan | Darusentan is a selective endothelin-1 receptor A inhibitor. Darusentan is identified as the treatment of congestive heart failure, hypertension and cancers. It blocks endothelin ETA receptor thus results in an increase of sodium and potassium excretion in aging rats. Uses: Endothelin receptor antagonists. Group: Pharmaceutical. Alternative Names: LU-135252; LU135252; LU 135252; HMR-4005; HMR 4005; HMR4005; (2S)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoic acid. CAS No. 171714-84-4. Pack Sizes: 100 mg. Product ID: B0084-085682. Molecular formula: C22H22N2O6. Mole weight: 410.426. Custom synthesis is available. Send your inquiries for more information. | London |
| Darutoside | Darutoside is isolated from the herb of Siegesbeckia orientalis. It can improve skin elasticity, surface appearance and stretch mark removal, through soothing the skin, decreasing inflammation, restoring collagen and promoting collagen production. Group: Pharmaceutical. Alternative Names: Darutin. CAS No. 59219-65-7. Pack Sizes: 10 mg. Product ID: NP1520. Molecular formula: C26H44O8. Mole weight: 484.62. Custom synthesis is available. Send your inquiries for more information. | London |
| dasabuvir | Dasabuvir is an antiviral drug for the treatment of hepatitis C. It inhibits hepatitis C virus (HCV) non-nucleoside NS5B palm polymerase to suppress RNA replicase. Dasabuvir is commonly used in combination with ombitasvir/paritaprevir/ritonavir to effect on HCV type 1. Uses: The treatment of hepatitis c. Group: Pharmaceutical. Alternative Names: ABT333; ABT-333; ABT 333, Dasabuvir. Trade names: Viekira Pak (with ombitasvir/paritaprevir/ritonavir tablets), Exviera; N-(6-(3-(tert-butyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-methoxyphenyl)naphthalen-2-yl)methanesulfonamide. CAS No. 1132935-63-7. Pack Sizes: 100 mg. Product ID: B0084-462255. Molecular formula: C26H27N3O5S. Mole weight: 493.578. Custom synthesis is available. Send your inquiries for more information. | London |
| Dasatinib | Dasatinib, also known as BMS-354825, is an orally bioavailable synthetic small molecule-inhibitor of SRC-family protein-tyrosine kinases. Dasatinib binds to and inhibits the growth-promoting activities of these kinases. Apparently because of its less stringent binding affinity for the BCR-ABL kinase, dasatinib has been shown to overcome the resistance to imatinib of chronic myeloid leukemia (CML) cells harboring BCR-ABL kinase domain point mutations. SRC-family protein-tyrosine kinases interact with variety of cell-surface receptors and participate in intracellular signal transduction pathways; tumorigenic forms can occur through altered regulation or expression of the endogenous protein and by way of virally-encoded kinase genes. Group: Pharmaceutical. Alternative Names: BMS-354825; BMS354825; BMS354825. CAS No. 302962-49-8. Pack Sizes: 25 g. Product ID: NP3264. Molecular formula: C22H26ClN7O2S. Mole weight: 488.01. Custom synthesis is available. Send your inquiries for more information. | London |
| Dasatinib N-Oxide | Dasatinib N-Oxide is an oxidative metabolite of Dasatinib (M5 metabolite). Group: Pharmaceutical. Alternative Names: N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide N-Oxide. CAS No. 910297-52-8. Pack Sizes: 5 mg. Product ID: B0708-469805. Molecular formula: C22H26ClN7O3S. Mole weight: 504. Custom synthesis is available. Send your inquiries for more information. | London |
| Dasotraline hydrochloride | Dasotraline hydrochloride, also called as SEP-225289 hydrochloride, is a metabolite of Sertraline and a novel inhibitor of dopamine and norepinephrine reuptake that blocks dopamine, norepinephrine, andserotonin transporters (IC50 = 4, 6, and 11 nM, respectively). Group: Pharmaceutical. Alternative Names: (1R,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride; SEP-225,289; SEP225,289; SEP225,289; SEP-225289; SEP225289; SEP225289;; Dasotraline; Dasotraline HCl; Dasotraline hydrochloride. CAS No. 675126-08-6. Pack Sizes: 5 mg. Product ID: B0084-241506. Molecular formula: C16H16Cl3N. Mole weight: 328.66. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Asp(9)-Semaglutide | D-Asp(9)-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: (3S,9S,12S,15S,18S,21R,24S,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: B1370-449824. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Daturabietatriene | Daturabietatriene is isolated from the heartwoods of Pinus yunnanensis. Group: Pharmaceutical. Alternative Names: Abieta-8,11,13-triene-15,18-diol. CAS No. 65894-41-9. Pack Sizes: 5 mg. Product ID: NP1392. Molecular formula: C20H30O2. Mole weight: 302.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Daunorubicin | Daunomycin is an anthracycline antibiotic produced by Streptomyces peucetius. The mechanism of action is the same as that of doxorubicin, which is inserted into DNA and inhibits RNA and DNA synthesis. It is mainly used for the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. It has anti-gram-positive bacteria, negative bacteria and tumor activity. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: Doxorubicin EP Impurity A; (8S,10S)-8-Acetyl-10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; Daunomycin; Acetyladriamycin; Leukaemomycin C; Cerubidine; Rubidomycin; (1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; NSC 82151; (8S-cis)-8-Acetyl-10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyrannosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-napthacenedione; Epirubicin EP Impurity D; Rubomycin C. CAS No. 20830-81-3. Pack Sizes: 500 mg. Product ID: BBF-01693. Molecular formula: C27H29NO10. Mole weight: 527.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Daunorubicin hydrochloride | Daunorubicin HCl inhibits both DNA and RNA synthesis and inhibits DNA synthesis with Ki of 0.02 μM. Uses: Adcs cytotoxin. Group: Pharmaceutical. Alternative Names: RP 13057 Hydrochloride; Daunomycin; RP13057 Hydrochloride; RP-13057 Hydrochloride; Rubidomycin hydrochloride. CAS No. 23541-50-6. Pack Sizes: 1 g. Product ID: BBF-03858. Molecular formula: C27H30ClNO10. Mole weight: 563.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Daunorubicinol | Daunorubicinol, a metabolite of Daunorubicin, is an anthracycline antineoplastic antibiotic with therapeutic effects similar to those of doxorubicin. Group: Pharmaceutical. Alternative Names: Daunorubicin Impurity B ((1S)-isomer); 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-((1S)-1-hydroxyethyl)-1-methoxy-, (8S,10S)-; 13-Dihydrodaunorubicin; Duborimycin; Leukaemomycin D; (13S)-13-Dihydrodaunorubicin; (1S,3S)-3,5,12-Trihydroxy-3-[(1S)-1-hydroxyethyl]-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; Daunomycinol; Dihydrodaunomycin; Antibiotic 20-798RP; 13-Dihydrodaunomycin. CAS No. 28008-55-1. Pack Sizes: 25 mg. Product ID: B0709-469824. Molecular formula: C27H31NO10. Mole weight: 529.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Daunorubicinol hydrochloride | Daunorubicinol Hydrochloride is a metabolite of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Group: Pharmaceutical. Alternative Names: 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-, hydrochloride, [8S-[8α,8(R*),10α]]-; 13-Dihydrodaunorubicin Hydrochloride; Duborimycin Hydrochloride; Leukaemomycin D Hydrochloride; L-lyxo-Hexopyranoside, 1,2,3,4,6,11-hexahydro-3,5,12-trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1-naphthacenyl 3-amino-2,3,6-trideoxy-, hydrochloride, (1S,3S)-α-; 13-Dihydrodaunomycin hydrochloride; 5,12-Naphthacenedione, 10-[(3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-[(1S)-1-hydroxyethyl]-1-methoxy-, hydrochloride (1:1), (8S,10S)-; Antibiotic RP 20798; Antibiotic 20798 RP; Dihydrodaunomycin hydrochloride; NSC 180510. CAS No. 28008-53-9. Pack Sizes: 2.5 mg. Product ID: B0709-004063. Molecular formula: C27H32ClNO10. Mole weight: 566. Custom synthesis is available. Send your inquiries for more information. | London |
| Daurichromenic acid | Daurichromenic acid, isolated from the herbs of Rhododendron dauricum, is a terpenophenol with potent anti-HIV activity. Uses: Anti-hiv activity. Group: Pharmaceutical. Alternative Names: Daurichromenic acid;82003-90-5;(S,E)-2-(4,8-Dimethylnona-3,7-dien-1-yl)-5-hydroxy-2,7-dimethyl-2H-chromene-6-carboxylic acid;(+)-Daurichromenic acid; Dauichromenic acid;(+)-Daurichromenic acid;CHEMBL1171643;HY-N3692;BDBM50537945;AKOS040761576;FS-9068;(2S)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethylchromene-6-carboxylic acid;DA-72571;CS-0024072;(2S)-2-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-hydroxy-2,7-dimethyl-chromene-6-carboxylic acid;(S)-2-((E)-4,8-Dimethyl-nona-3,7-dienyl)-5-hydroxy-2,7-dimethyl-2H-1-benzopyran-6-carboxylic acid. CAS No. 82003-90-5. Pack Sizes: 1 mg. Product ID: NP4792. Molecular formula: C64H78N14O24. Mole weight: 1427.4. Custom synthesis is available. Send your inquiries for more information. | London |
| DAURICINE | Dauricine had a good inhibition effect on tumor cells in urinary system. At the same time, Dauricine has certain inhibition effects on the primary cultured tumor cell. Uses: Antiarrhythmic. Group: Pharmaceutical. Alternative Names: 4-[[(1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-2-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenol; 4-[((1R)-1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl)methyl]-2-[4-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolin-1-yl]methyl]phenoxy]phenol; Dauricine; dauricine (8ci); Menispermum dauricum DC Extract; 6,6'-Di-O-Methyldauricoline. CAS No. 524-17-4. Pack Sizes: 10 mg. Product ID: NP0049. Molecular formula: C38H44N2O6. Mole weight: 624.77. Custom synthesis is available. Send your inquiries for more information. | London |
| DB-2073 | DB-2073 is produced by the strain of Pseudomonas B-9004. It has the activity against streptococcus pneumoniae and tinea gypsum mold. Group: Pharmaceutical. Alternative Names: 2-n-hexyl-5-n-propylresorcinol; Antibiotic DB 2073; 2-Hexyl-5-propyl-1,3-benzenediol; BRN 1964593. CAS No. 39341-78-1. Pack Sizes: 100 mg. Product ID: BBF-02800. Molecular formula: C15H24O2. Mole weight: 236.35. Custom synthesis is available. Send your inquiries for more information. | London |
| DBCO-NHS ester | DBCO-NHS ester. Group: Pharmaceutical. Alternative Names: DBCO-NHS;N-Succinimidyl 4-[(5-Aza-3,4:7,8-dibenzocyclooct-1-yne)-5-yl]-4-oxobutyrate. CAS No. 1353016-71-3. Pack Sizes: 1 g. Product ID: BADC-00933. Molecular formula: C23H18N2O5. Mole weight: 402.4. Custom synthesis is available. Send your inquiries for more information. | London |
| DBCO-PEG4-NHS ester | DBCO-PEG4-NHS ester is PEG derivative used as a cross-linker to react with primary amines. Group: Pharmaceutical. Alternative Names: Azadibenzocyclooctyne-PEG4-NHS ester. CAS No. 1427004-19-0. Pack Sizes: 100 mg. Product ID: B2699-064933. Molecular formula: C34H39N3O10. Mole weight: 649.69. Custom synthesis is available. Send your inquiries for more information. | London |
| DBCO-PEG4-vc-PAB-MMAF | DBCO-PEG4-vc-PAB-MMAF is a drug-linker conjugate for ADC by using Monomethylauristatin F (MMAF, a potent tubulin polymerization inhibitor), linked via DBCO-PEG4-vc-PAB. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: BADC-00756. Molecular formula: C88H126N12O20. Mole weight: 1672.04. Custom synthesis is available. Send your inquiries for more information. | London |
| DBeQ | DBeQ inhibits p97 competitively with respect to ATP, with Ki of 3.2 μM, suggesting that it binds to the active site of the D2 domain. Group: Pharmaceutical. Alternative Names: DBeQ; DBEQ; JRF12; JRF-12; JRF 12. CAS No. 177355-84-9. Pack Sizes: 50 mg. Product ID: B0084-463451. Molecular formula: C22H20N4. Mole weight: 340.42. Custom synthesis is available. Send your inquiries for more information. | London |
| dBET1 | dBET1 is a potent BRD4 protein degrader composed of a BET bromodomain inhibitor (+)-JQ1 and a sedative drug thalidomide. The (+)-JQ1 portion binds to the BET bromodomains, and the thalidomide binds to cereblon to form a cereblon E3 ubiquitin ligase complex, inducing cereblon-dependent BET protein degradation. Group: Pharmaceutical. Alternative Names: (6S)-4-(4-chlorophenyl)-N-[4-[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetyl]amino]butyl]-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide. CAS No. 1799711-21-9. Pack Sizes: 50 mg. Product ID: B1370-285214. Molecular formula: C38H37ClN8O7S. Mole weight: 785.27. Custom synthesis is available. Send your inquiries for more information. | London |
| D-β-Homoalanine hydrochloride | D-β-Homoalanine hydrochloride, an amino acid derivative, is of significant interest owing to its multiple applications ranging from peptide synthesis to the development of natural product antibiotics. Research has also been conducted to unveil its potential antiviral and antitumor properties, representing an area of pharmacological significance with far-reaching implications. Group: Pharmaceutical. Alternative Names: H-D-Ala-(C#CH2)OH HCl; H-D-β-homoAla-OH HCl; (R)-3-Aminobutanoic acid hydrochloride. CAS No. 58610-42-7. Pack Sizes: 100 g. Product ID: BAT-006867. Molecular formula: C4H10ClNO2. Mole weight: 139.58. Custom synthesis is available. Send your inquiries for more information. | London |
| DC-1 | DC-1 is a cytotoxic agent, used as the cytotoxic component in antibody-drug conjugates. Group: Pharmaceutical. Alternative Names: (S)-5-amino-N-(2-(1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-3-carbonyl)-1H-indol-5-yl)-1H-indole-2-carboxamide. Pack Sizes: 5 mg. Product ID: BADC-00335. Molecular formula: C31H24ClN5O3. Mole weight: 550.01. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Camphor-10-sulfonic acid sodium salt | D-Camphor-10-sulfonic acid sodium salt is suitable for respiratory failure. Group: Pharmaceutical. Alternative Names: Sodium 2-oxobornane-10-sulphonate. CAS No. 21791-94-6. Pack Sizes: 1mg;1g;10g. Product ID: 21791-94-6. Molecular formula: C10H15NaO4S. Mole weight: 254.28. Custom synthesis is available. Send your inquiries for more information. | London |
| DCC-2618 | DCC-2618 inhibits normal and mutant KIT kinase at the nanomol level. The targets are wt c-KIT, c-KIT mutants, PDGFR alpha, PDGFR beta, KDR and cFMS. DCC-2618 inhibits mutant KIT in GIST patient cell line (GIST T1 pKIT western Ex11 deletion) at a IC 50 of 2 nM. Deciphera's technology has identified DCC-2618 as a molecule which can be developed as second line therapy for imatinib and sunitinib resistant GIST patients with the potential to progress to frontline GIST therapy. DCC-2618 has been designed to effectively inhibit the imatinib and sunitinib-sensitive KIT juxtamembrane domain mutants (JMD) as well as secondary resistant KIT kinase-domain mutants. DCC-2618 additionally targets PDGFR alpha oncogenic mutants. Group: Pharmaceutical. Alternative Names: DCC2618; DCC 2618; c-Kit-IN-1; PDGFR inhibitor 1; N-[2,5-Difluoro-4-[[2-(1-methyl-1H-pyrazol-4-yl)-4-pyridinyl]oxy]phenyl]-N'-phenyl-1,1-cyclopropanedicarboxamide. CAS No. 1225278-16-9. Pack Sizes: 50 mg. Product ID: B0084-457687. Molecular formula: C26H21F2N5O3. Mole weight: 489.47. Custom synthesis is available. Send your inquiries for more information. | London |
| DC-Cholesterol hydrochloride | DC-Cholesterol is a cholesterol analog that transfects DNA and RNA via cationic liposome formulation with phospholipids. Group: Pharmaceutical. Alternative Names: DC-Chol HCl; DC-Chol hydrochloride; DC-Cholesterol HCl. CAS No. 166023-21-8. Pack Sizes: 250 mg. Product ID: B1370-071961. Molecular formula: C32H57ClN2O2. Mole weight: 537.27. Custom synthesis is available. Send your inquiries for more information. | London |
| DCPIB | DCPIB is a potent and selective volume-sensitive anion channel (VSAC) blocker, swell in various cardiovascular tissues (IC50 = 4.1 μM in CPAE cells). It inhibits glucose-stimulated insulin in intact β-cells, and reverses cell swelling-induced action potential duration shortening in atrial myocytes and inhibits astroglial swelling in vitro. Group: Pharmaceutical. Alternative Names: 4-[(2-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]butanoic acid. CAS No. 82749-70-0. Pack Sizes: 50 mg. Product ID: B2693-034500. Molecular formula: C22H28Cl2O4. Mole weight: 427.37. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Cys(2)-Octreotide trifluoroacetate salt | D-Cys(2)-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: H-D-Phe-D-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol trifluoroacetate salt (Disulfide bridge: Cys2-Cys7); Octreotide EP Impurity G trifluoroacetate salt. Pack Sizes: 10 mg. Product ID: B1370-449817. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Cys(7)-Octreotide | D-Cys(7)-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-Thr-DCys-Thr-ol(Cys2&Cys7 bridge); [7-D-cysteine]octreotide; Octreotide EP Impurity B; [D-Cys7]-Octreotide; D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-D-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-D-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); D-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; DPhe-CF-DTrp-KT-DCys-Thr-ol(Cys2&Cys7 bridge). CAS No. 1211530-36-7. Pack Sizes: 10 mg. Product ID: B1370-425645. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Desthiobiotin | D-Desthiobiotin is an analogue of Biotin and a protein cross-linking agent. It is used in the preparation of agarose matrices for affinity-based isolation of streptavidin-fluorophore conjugates. Group: Pharmaceutical. Alternative Names: Desthiobiotin; Dethiobiotin; d-Dethiobiotin; (+)-Dethiobiotin; ε-(4-Methyl-5-imidazolidone-2)caproic Acid; (4R,5S)-5-Methyl-2-oxo-4-imidazolidinehexanoic Acid; (4R-cis)-5-methyl-2-oxo-4-Imidazolidinehexanoic Acid; 4-Methyl-5-(ω-carboxyamyl)imidazolidone; 5-Methyl-2-oxo-4-imidazolidinecaproic Acid. CAS No. 533-48-2. Pack Sizes: 1 g. Product ID: B2699-025811. Molecular formula: C10H18N2O3. Mole weight: 214.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Deacetylasperulosidic acid | Deacetylasperulosidic acid is a natural compound found in Morinda citrifolia fruit with antioxidant activity. Deacetylasperulosidic acid inhibited the reduction of ear swelling, and also cancelled the suppression of IL-2 production along with the activation of natural killer cells in the same manner as that of Noni-ext. Group: Pharmaceutical. Alternative Names: (1S,4aS,5S,7aS)-1-(β-D-Glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid. CAS No. 14259-55-3. Pack Sizes: 25 mg. Product ID: B1370-452428. Molecular formula: C16H22O11. Mole weight: 390.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Deacetyl ganoderic acid F | Deacetyl ganoderic acid F, a natural triterpenoid compound obtained from the Ganoderma lucidum, displays an array spectrum of pharmacological activities, particularly antitumor, immunomodulatory, and antiviral properties, to name a few. Moreover, Deacetyl ganoderic acid F exhibits effective outcomes for treating liver-associated diseases, for instance, hepatic fibrosis, liver cancer, and hepatitis, thereby, promising a potential therapeutic agent for liver dysfunctions. Group: Pharmaceutical. Alternative Names: Deacetyl ganoderic acid F; Ganoderic acid F, deacetyl-; (12beta)-12-Hydroxy-3,7,11,15,23-pentaoxolanost-8-en-26-oic acid. CAS No. 100665-44-9. Pack Sizes: 5 mg. Product ID: B0005-465655. Molecular formula: C30H40O8. Mole weight: 528.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Deacetylpseudolaric acid A | Deacetylpseudolaric acid A isolated from the root bark of Pseudolarix amabilis. Group: Pharmaceutical. Alternative Names: (2E,4E)-5-[(1R,7S,8R,9R)-7-Hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methyl-2,4-pentadienoic acid. CAS No. 82508-37-0. Pack Sizes: 1 mg. Product ID: NP1452. Molecular formula: C20H26O5. Mole weight: 346.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Deacetylpseudolaric acid C2 | Deacetylpseudolaric acid C2 isolated from the root bark of Pseudolarix amabilis. Uses: Demethoxydeacetoxypseudolaric acid b. Group: Pharmaceutical. Alternative Names: (1R,7S,8R,9R)-9-[(1E,3E)-4-Carboxy-1,3-pentadien-1-yl]-7-hydroxy-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylic acid. CAS No. 82508-36-9. Pack Sizes: 1 mg. Product ID: NP1334. Molecular formula: C20H24O7. Mole weight: 376.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Deacetylxylopic acid | Deacetylxylopic acid is isolated from the herbs of Nouelia insignis. Group: Pharmaceutical. Alternative Names: (5β,8α,9β,10α,13α,15β)-15-Hydroxykaur-16-en-18-oic acid. CAS No. 6619-95-0. Pack Sizes: 5 mg. Product ID: NP1394. Molecular formula: C20H30O3. Mole weight: 318.5. Custom synthesis is available. Send your inquiries for more information. | London |
| (Deamino-Cys1,Arg8)-Vasopressin | (Deamino-Cys1,Arg8)-Vasopressin is used to treat diabetes insipidus, bedwetting, hemophilia A, von Willebrand disease, and high blood urea levels. Group: Pharmaceutical. Alternative Names: Mpr-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2(Mpr1&Cys6 bridge); Mpr-YFQNCPRG-NH2(Mpr1&Cys6 bridge); [8-L-arginine]desmopressin; Desmopressin EP Impurity D; deamino-Cys-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Deamino-cysteinyl-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide; [Arg8]-Desmopressin; Arg(8)-Desmopressin; [L-Arg8]-Desmopressin; Arg8-Desmopressin; 3-Mercaptopropionyl-Tyr-Phe-Gln-Asn-Cys-Pro-Arg-Gly-NH2 (Disulfide bridge: Cys1-Cys6); Glycinamide, N-(3-mercapto-1-oxopropyl)-L-tyrosyl-L-phenylalanyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-arginyl-, cyclic (1→5)-disulfide; Vasopressin, 1-(3-mercaptopropanoic acid)-8-L-arginine-; 1-Deamino-8-L-arginine-vasopressin; 1-Desamino-L-arginine vasopressin; 8-Arginine-deaminovasopressin; [1-β-Mercaptopropionic acid,8-arginine]vasopressin; DAVP; Desamino-Arg8-vasopressin. CAS No. 113-81-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014873. Molecular formula: C46H64N14O12S2. Mole weight: 1069.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Deapi-platycodin D3 | Deapi-platycodin D3 is a triterpenoid compound found in the roots of Platycodon grandiflorum A. de Candolle (APG), of which the aqueous extract is used as a therapy of inflammatory pulmonary diseases. Group: Pharmaceutical. Alternative Names: 2beta,16alpha,23,24-Tetrahydroxy-3beta-(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyloxy)-5alpha-oleana-12-ene-28-oic acid 2-O-(4-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl)-alpha-L-arabinopyranosyl ester. CAS No. 67884-05-3. Pack Sizes: 5 mg. Product ID: B0005-053717. Molecular formula: C58H94O29. Mole weight: 1255.361. Custom synthesis is available. Send your inquiries for more information. | London |
| Decaffeoyl acteoside | Decaffeoyl acteoside is a phenylpropanoid isolated from the roots of Rehmannia glutinosa (Gaertn.) and Cistanche salsa. Group: Pharmaceutical. Alternative Names: Verbasoside; β-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-; 2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; Decaffeoylacteoside; Decaffeoylverbascoside; Descaffeoylverbascoside; β-(3',4'-Dihydroxyphenyl)ethyl O-α-L-rhamnopyranosyl (1→3)-β-D-glucopyranoside. CAS No. 61548-34-3. Pack Sizes: 2 mg. Product ID: B1370-384817. Molecular formula: C20H30O12. Mole weight: 462.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Decamethoxine | Decamethoxine, a cationic gemini surfactant, has strong bactericidal and fungicidal effects, and changes the permeability of microbial cell membranes, resulting in the destruction and death of a variety of microorganisms. Uses: Anti-infective agents, local. Group: Pharmaceutical. Alternative Names: Septefril; Decametoxin; Dekametoksin; Decamethoxin; 1,10-Decanediaminium, N1,N1,N10,N10-tetramethyl-N1,N10-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-, chloride (1:2); Decamethoxinum; Decamethylene-1,10-bis(dimethylcarbomenthoxymethylammonium) dichloride; MM 692; 1,10-Decanediaminium, N,N,N',N'-tetramethyl-N,N'-bis[2-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxoethyl]-, dichloride; N1,N10-bis(2-((2-isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-N1,N1,N10,N10-tetramethyldecane-1,10-diaminium chloride. CAS No. 38146-42-8. Pack Sizes: 1 g. Product ID: B2699-064110. Molecular formula: C38H74Cl2N2O4. Mole weight: 693.91. Custom synthesis is available. Send your inquiries for more information. | London |
| Decapeptide-12 | Decapeptide-12 reversibly binds to tyrosinase, an enzyme found in a number of different pigment-producing cells. It prevents tyrosinase from catalyzing the oxidation of phenols, the first step in melanin production. Group: Pharmaceutical. Alternative Names: L-Tyrosyl-L-arginyl-L-seryl-L-arginyl-L-lysyl-L-tyrosyl-L-seryl-L-seryl-L-tryptophyl-L-tyrosine. CAS No. 137665-91-9. Pack Sizes: 5 mg. Product ID: BAT-006156. Molecular formula: C65H90N18O17. Mole weight: 1395.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Decapeptide-18 | Decapeptide-18, also known as CG-WINT, is a synthetic peptide that plays a significant role in promoting hair growth. It is composed of arginine, cysteine, glutamine, glutamic acid, histidine, threonine and valine. It is derived from the Wnt10 signaling pathway and is designed to stimulate the formation of hair placodes, which are essential for hair follicle development. This peptide exhibits higher stability and skin penetration compared to the natural Wnt10 peptide, making it effective in activating hair follicles and promoting the differentiation of hair follicle epithelial stem cells into hair keratinocytes. Additionally, Decapeptide-18 is recognized for its potential in enhancing hair density and strength, making it a valuable ingredient in hair care formulations aimed at combating hair loss and promoting hair growth. Group: Pharmaceutical. Alternative Names: CG-WINT; Decapeptide 18. CAS No. 3032916-63-2. Pack Sizes: 100 mg. Product ID: BAT-016731. Custom synthesis is available. Send your inquiries for more information. | London |
| Decarbonyl Rivaroxaban | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. Rivaroxaban is used to treat deep vein thrombosis and pulmonary embolism in adults. Group: Pharmaceutical. Alternative Names: (R)-5-Chloro-N-(2-hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)thiophene-2-carboxamide; Rivaroxaban Related Impurity G; Rivaroxaban Amide Impurity. CAS No. 721401-53-2. Pack Sizes: 100 mg. Product ID: B1370-264527. Molecular formula: C18H20ClN3O4S. Mole weight: 409.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Decarine | Decarine isolated from the roots of Zanthoxylum nitidum. It has low cytotoxicity towards human macrophages. Uses: Antibacterial activity. Group: Pharmaceutical. Alternative Names: 1-methoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-2-ol. CAS No. 54354-62-0. Pack Sizes: 1 mg. Product ID: NP0243. Molecular formula: C19H13NO4. Mole weight: 319.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Decinnamoyltaxagifine | Decinnamoyltaxagifine is extracted from the barks of Taxus chinensis var. mairei. Group: Pharmaceutical. CAS No. 130394-69-3. Pack Sizes: 1 mg. Product ID: NP1475. Molecular formula: C28H38O12. Mole weight: 566.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Decitabine | Decitabine is a potent inhibitor of DNA methylation, used to treat myelodysplastic syndrome (MDS). Group: Pharmaceutical. Alternative Names: 5-Aza-2'-deoxycytidine; 5-Azadeoxycytidine; Dacogen; Deoxycytidine, 5-aza-2'-deoxycytidine. CAS No. 2353-33-5. Pack Sizes: 4 g. Product ID: B2692-004252. Molecular formula: C8H12N4O4. Mole weight: 228.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Decladinose Roxithromycin | An impurity found in the macrolide antibiotic, Roxithromycin. Group: Pharmaceutical. Alternative Names: 3-O-de(2,6-dideoxy-3-C-methyl-3-O-methyl-α-Lribo-hexopyranosyl)erythromycin 9-(E)-[O-[(2-methoxyethoxy)methyl]oxime]; Decladinosylroxithromycin; Roxithromycin Impurity B; (9E)-3-O-de(2,6-dideoxy-3-C-methyl-3-O-methyl-α-L-ribo-hexopyranosyl)erythromycin9-[O-[(2-Methoxyethoxy)methyl]oxime]. CAS No. 214902-82-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04334. Molecular formula: C33H62N2O12. Mole weight: 678.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Decursin | Decursin is a coumarin from The roots of Peucedanum ostruthium. Coumarins, such as decursinol and decursin, are known to be the major compounds of A. gigas. Angelica gigas roots have been widely used traditionally in Korean herbal medicine not only for the treatment of anaemia, but also as a sedative, an anodyne and a tonic. Studies have shown that decursin inhibits VEGF-mediated inner BRB breakdown through suppression of VEGFR-2 signaling pathway. And decursin is able to attenuate kainic acid-induced seizures and could have potential as an antiepileptic drug. Uses: Enzyme activators. Group: Pharmaceutical. Alternative Names: 2-Butenoic acid, 3-methyl-, (7S)-7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl ester (9CI); 2-Butenoic acid, 3-methyl-, 7,8-dihydro-8,8-dimethyl-2-oxo-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl ester, (S)-; Crotonic acid, 3-methyl-, ester with 7,8-dihydro-7-hydroxy-8,8-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-2-one, (+)- (8CI); 2H,6H-Benzo[1,2-b:5,4-b']dipyran, 2-butenoic acid deriv. CAS No. 5928-25-6. Pack Sizes: 5 mg. Product ID: B2703-479866. Molecular formula: C19H20O5. Mole weight: 328.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Decursinol | Decursinol is a coumarin isolated from Angelica gigas. It shows anti-tumor and anti-metastasis activity. Group: Pharmaceutical. Alternative Names: (+)-Decursinol. CAS No. 23458-02-8. Pack Sizes: 10 mg. Product ID: B2703-290082. Molecular formula: C14H14O4. Mole weight: 246.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Decyl b-D-maltopyranoside | Decyl b-D-maltopyranoside is a nonionic surfactant that is commonly used to solubilize and stabilize membrane proteins. Group: Pharmaceutical. Alternative Names: Decyl maltoside; Decyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside; 1-Decyl β-D-maltoside; 1-O-Decyl-β-D-maltoside; D 382; Decyl β-D-maltopyranoside; Decyl β-D-maltoside; Decyl β-maltopyranoside; Decyl-β-maltoside; n-Decyl β-D-maltoside; n-Decyl-β-D-maltopyranoside. CAS No. 82494-09-5. Pack Sizes: 50 g. Product ID: B2705-354721. Molecular formula: C22H42O11. Mole weight: 482.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Decylphosphonic acid | DPA doped polyaniline(PANI) can be used as a protective coating against corrosion. Decylphosphonic acid is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff. Uses: Dpa doped polyaniline(pani) can be used as a protective coating against corrosion. Group: Pharmaceutical. Alternative Names: Decanephosphonic acid; n-Decylphosphonic acid; Phosphonic acid, decyl-; 1-Decanephosphonic acid. CAS No. 6874-60-8. Pack Sizes: 50 g. Product ID: B1370-190715. Molecular formula: C10H23O3P. Mole weight: 222.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Defactinib | Defactinib, also known as VS-6063 and PF-04554878, is an orally bioavailable, small-molecule focal adhesion kinase (FAK) inhibitor with potential antiangiogenic and antineoplastic activities. FAK inhibitor PF-04554878 inhibits FAK, which may prevent the integrin-mediated activation of several downstream signal transduction pathways, including ERK, JNK/MAPK and PI3K/Akt, thus inhibiting tumor cell migration, proliferation and survival. The tyrosine kinase FAK is , a signal transducer for integrins that is upregulated in many tumor cell types and is involved in tumor cell invasion, migration and proliferation. Group: Pharmaceutical. Alternative Names: N-methyl-4-((4-(((3-(N-methylmethylsulfonamido)pyrazin-2-yl)methyl)amino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)benzamide; VS6063; VS 6063; VS-6063; PF04554878; PF-04554878; PF 04554878; PF4554878; PF-4554878. CAS No. 1073154-85-4. Pack Sizes: 200 mg. Product ID: B0084-462762. Molecular formula: C20H21F3N8O3S. Mole weight: 510.496. Custom synthesis is available. Send your inquiries for more information. | London |
| Deferasirox | Deferasirox is an oral iron chelator used to treat chronic iron overload in patients receiving long term blood transfusions. Group: Pharmaceutical. Alternative Names: 4-[3,5-Bis(2-hydroxyphenyl)-1H-1,2,4-triazol-1-yl]benzoic Acid; Exjade; ICL-670; ICL-670A; CGP-72670. CAS No. 201530-41-8. Pack Sizes: 250 mg. Product ID: NP3629. Molecular formula: C21H15N3O4. Mole weight: 373.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Defluoro Aprepitant | A metabolite of Aprepitant, a medication used to prevent chemotherapy-induced nausea and vomiting (CINV) and to prevent postoperative nausea and vomiting. Group: Pharmaceutical. Alternative Names: Desfluoro aprepitant; Aprepitant Impurity A; 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-ethoxy]-3-phenylmorpholin-4-yl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Aprepitant EP Impurity A; 5-([(2R,3S)-2-((R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy)-3-phenylmorpholino]methyl)-1H-1,2,4-triazol-3(2H)-one; Aprepitant desfluoro; 5-[[(2R,3S)-2-[(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-phenylmorpholino]methyl]-2H-1,2,4-triazol-3(4H)-one. CAS No. 170729-76-7. Pack Sizes: 100 mg. Product ID: B2694-466701. Molecular formula: C23H22F6N4O3. Mole weight: 516.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Defluoro Levofloxacin | An impurity of Levofloxacin, which is as efficacious as or more efficacious than that with ciprofloxacin in systemic as well as pyelonephritis infections in mice. Group: Pharmaceutical. Alternative Names: (3S)-2,3-Dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7-oxo-7H-pyrido[1,2,3-de]-1,4-benzoxazine-6-carboxylic Acid; Levofloxacin Related Compound F (USP). CAS No. 117620-85-6. Pack Sizes: 5 mg. Product ID: B0185-260156. Molecular formula: C18H21N3O4. Mole weight: 343.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Defluoro Linezolid | Defluoro Linezolid is an impurity of Linezolid, which is an antibiotic used for the treatment of infections caused by Gram-positive bacteria. Group: Pharmaceutical. Alternative Names: (S)-N-{[3-(4-Morpholinophenyl)-2-oxooxazolidin-5-yl]methyl}acetamide; Desfluoro linezolid; N-[[(5S)-3-[4-(4-Morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide; Acetamide, N-[[(5S)-3-[4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-; Desfluorolinezolid; 1-({[(5S)-3-(p-Morpholinophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl}amino)-1-ethanone. CAS No. 556801-15-1. Pack Sizes: 100 mg. Product ID: B2694-472430. Molecular formula: C16H21N3O4. Mole weight: 319.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Degarelix | Degarelix acetate is a reversible gonadotropin-releasing hormone receptor (GnRHR) antagonist. Degarelix reduces the secretion of luteinizing hormone (LH) and testosterone via blocking GnRHR. Degarelix can be used for the treatment of prostate cancer. Group: Pharmaceutical. Alternative Names: Degarelix; Firmagon; FE-200486; FE 200486; FE200486; ASP-3550; ASP 3550; ASP3550; Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Phe(4-S-dihydroorotamido)-D-Phe(4-ureido)-Leu-Lys(iPr)-Pro-D-Ala-NH2. CAS No. 214766-78-6. Pack Sizes: 10 mg. Product ID: BAT-010776. Molecular formula: C82H103ClN18O16. Mole weight: 1632.286. Custom synthesis is available. Send your inquiries for more information. | London |
| Degarelix acetate | Degarelix is a synthetic gonadotropin-releasing hormone receptor (GNRHR) antagonist. It decreases tumor volume of Dunning R3327H prostate tumor flank implants in rats when administered at a dose of 1 mg/kg per month. Formulations containing degarelix have been used in the treatment of advanced prostate cancer. Group: Pharmaceutical. Alternative Names: Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Phe(4-S-dihydroorotamido)-D-Phe(4-ureido)-Leu-Lys(iPr)-Pro-D-Ala-NH2.CH3CO2H; N-acetyl-3-(2-naphthyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridyl)-D-alanyl-L-seryl-4-((S)-dihydroorotamido)-L-phenylalanyl-4-ureido-D-phenylalanyl-L-leucyl-N6-isopropyl-L-lysyl-L-prolyl-D-alaninamide acetic acid; D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-4-[[[(4S)-hexahydro-2,6-dioxo-4-pyrimidinyl]carbonyl]amino]-L-phenylalanyl-4-[(aminocarbonyl)amino]-D-phenylalanyl-L-leucyl-N6-(1-methylethyl)-L-lysyl-L-prolyl-, acetate (1:1); FE 200486; Gonax. CAS No. 934016-19-0. Pack Sizes: 250 mg. Product ID: BAT-016344. Molecular formula: C82H103ClN18O16.C2H4O2. Mole weight: 1692.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Degarelix acetate hydrate | Degarelix acetate is a synthetic peptide that acts as a gonadotrophin-releasing hormone (GnRH) antagonist. Degarelix targets GnRH receptors in the pituitary gland, resulting in reduction of luteinizing hormone (LH), follicle-stimulating hormone (FSH) and suppression of testosterone. Group: Pharmaceutical. Alternative Names: FE-200486; FE 200486; FE200486; ASP-3550; ASP 3550; ASP3550. CAS No. 934246-14-7. Pack Sizes: 100 mg. Product ID: BAT-010777. Molecular formula: C84H109ClN18O19. Mole weight: 1710.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydroabietic acid | Dehydroabietic acid is a diterpenoid found in Pinus sp. Group: Pharmaceutical. Alternative Names: Dehydroabietate; Abieta-8,11,13-trien-18-oic acid; Abietic acid, dehydro-. CAS No. 1740-19-8. Pack Sizes: 100 mg. Product ID: NP1759. Molecular formula: C20H28O2. Mole weight: 300.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydroacerogenin C | Dehydroacerogenin C is a natural compound with anti-cancer prowess aiding in the research of breast and lung malignancies. Group: Pharmaceutical. Alternative Names: Dehydroacerogenin C; AKOS040762848; 152041-27-5. CAS No. 152041-27-5. Pack Sizes: 1 mg. Product ID: NP5072. Molecular formula: C19H18O3. Mole weight: 294.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydroandrographolide succinate | Dehydroandrographolide succinate (DAS), extracted from herbal medicine Andrographis paniculata (Burm f) Nees, has antibacterial and antiviral properties. Group: Pharmaceutical. Alternative Names: Butanedioic acid, mono[[(1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-[(1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl]decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl] ester; Butanedioic acid, 1-[[(1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-[(1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl]decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl] ester; Butanedioic acid, mono[[2-(3-carboxy-1-oxopropoxy)-5-[(1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl]decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl] ester, (1R,2R,4aR,5R,8aS)-; 14-Deoxy-11,12-didehydroandrographolide bis(hemisuccinate). CAS No. 786593-06-4. Pack Sizes: 25 mg. Product ID: B2703-033142. Molecular formula: C28H36O10. Mole weight: 532.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydro Aripiprazole-[piperazine-d8] Hydrochloride | Dehydro Aripiprazole-[piperazine-d8] Hydrochloride, is the labelled analogue of Dehydro Aripiprazole, which is a metabolite of Aripiprazole. Aripiprazole is an atypical antipsychotic indicated for schizophrenia and bipolar disorder. Group: Pharmaceutical. Alternative Names: Dehydro Aripiprazole-d8 Hydrochloride. CAS No. 1215383-78-0. Pack Sizes: 10 mg. Product ID: BLP-002467. Molecular formula: C23H18D8Cl3N3O2. Mole weight: 490.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrobruceantin | Dehydrobruceantin is extracted from the seeds of Brucea javanica (L.) Merr. It shows anti-tuberculosis activity. Group: Pharmaceutical. Alternative Names: 15β-[[(E)-3,4-Dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-2,11β,12α-trihydroxy-3,16-dioxopicrasa-1,4-dien-21-oic acid methyl ester. CAS No. 53662-98-9. Pack Sizes: 1 mg. Product ID: NP1389. Molecular formula: C28H34O11. Mole weight: 546.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrobruceantinol | Dehydrobruceantinol is extracted from the seeds of Brucea javanica (L.) Merr. It tastes bitter and shows antileukemic activity. Group: Pharmaceutical. Alternative Names: Dehydrobruceantinol; 99132-99-7; (+)-Dehydrobruceantinol; NSC330518; AKOS040761589; NSC-330518; HY-135421; CS-0112731; methyl (1R,2S,3R,6R,13S,14R,15R,16S,17S)-3-[(E)-4-acetyloxy-3,4-dimethylpent-2-enoyl]oxy-11,15,16-trihydroxy-9,13-dimethyl-4,10-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadeca-8,11-diene-17-carboxylate; Picrasa-1, 15-[[4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-/2,11,12-trihydroxy-3,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-. CAS No. 99132-99-7. Pack Sizes: 1 mg. Product ID: NP1362. Molecular formula: C30H36O13. Mole weight: 604.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydrocholic acid-[2,2,4,4-d4] | Dehydrocholic acid-[2,2,4,4-d4] is the labelled analogue of dehydrocholic acid, which is a derivative of Cholic Acid and manufactured by the oxidation of cholic acid. Group: Pharmaceutical. Pack Sizes: 10 mg. Product ID: BLP-015413. Molecular formula: C24H30D4O5. Mole weight: 406.56. Custom synthesis is available. Send your inquiries for more information. | London |
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