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| Product | Description | |
|---|---|---|
| Pentane | Pentane. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 109-66-0. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)- | Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-. Group: Pharmaceutical. Alternative Names: 3-Methoxyperfluoro(2-methylpentane); 1,1,1,2,3,4,4,5,5,5-Decafluoro-3-methoxy-2-(trifluoromethyl)pentane. CAS No. 132182-92-4. Pack Sizes: 500 g. Product ID: B1370-048335. Molecular formula: C7H3F13O. Mole weight: 350.08. Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,5-Diphenyl-1,5-pentanedione | 5g Pack Size. Group: Building Blocks, Organics. Formula: C17H16O2. CAS No. 6263-83-8. Prepack ID : 90027272-5g. Molecular Weight : 252.31. |  |
| 1,5-Pentanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: HO(CH2)5OH. CAS No. 111-29-5. Prepack ID : 90026229-100g. Molecular Weight : 104.15. | |
| 1,5-Pentanediol | 1,5-Pentanediol. CAS No. 111-29-5. | Cenik Chemicals |
| 1,5-Pentanediol | 1,5-Pentanediol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 111-29-5. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: pentane-1. | Cenik Chemicals |
| 1,5-pentanediyl bismethacrylate | Crosslinking monomer. Group: Pharmaceutical. Alternative Names: 1,5-Pentanediol dimethacrylate; 1,5-Pentamethylene glycol dimethacrylate; 2-propenoic acid, 2-methyl-, 1,5-pentanediylester; 1,5-Pentylene dimethacrylate; Bismethacrylic acid pentane-1,5-diyl ester. CAS No. 13675-34-8. Pack Sizes: 100 g. Product ID: B1370-057958. Molecular formula: C13H20O4. Mole weight: 240.297. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Pentanesulfonic acid sodium salt for HPLC | 100g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C5H11NaO3S. CAS No. 22767-49-3. Prepack ID : 15583676-100g. Molecular Weight : 174.19. | |
| 1-Pentanesulfonic acid sodium salt for HPLC | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: C5H11NaO3S. CAS No. 22767-49-3. Prepack ID : 15583676-25g. Molecular Weight : 174.19. | |
| 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate | 2,2,4-Trimethyl-1,3-pentanediol Diisobutyrate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 6846-50-0. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 2-Bromopentane | 2-Bromopentane. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 107-81-3. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. Categories: pentane. | Cenik Chemicals |
| 3-Methyl-1,3,5-pentanetriol | MPD, also known as 3-Methyl-1,3,5-pentanetriol, is a chemical compound renowned for its potential therapeutic effects on debilitating diseases including Alzheimer's, Parkinson's, and multiple sclerosis. In the realm of pharmaceuticals, MPD is primarily used as a stabilizer and excipient in drug formulation. As an important molecule in drug research, MPD continues to capture the attention of scientists due to its diverse and intriguing chemical properties. Group: Pharmaceutical. Alternative Names: 1,3,5-Pentanetriol, 3-methyl-. CAS No. 7564-64-9. Pack Sizes: 1 g. Product ID: B1370-379299. Molecular formula: C6H14O3. Mole weight: 134.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Cerium (III) 2,4-pentanedionate hydrate | 25g Pack Size. Group: Building Blocks, Catalysts, Organics. Formula: C15H21CeO6 ยท xH2O. CAS No. 206996-61-4. Prepack ID : 90005529-25g. Molecular Weight : 437.44. | |
| Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate | An impurity of Pemetrexed, which has been approved by FDA in 2004 for the treatment of malignant pleural mesothelioma (MPM) in combination with cisplatin, a platinum-containing chemotherapeutic drug. Group: Pharmaceutical. Alternative Names: (S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate; N-[4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid; 4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl-L-glutamic acid diethyl ester p-toluenesulfonate salt. CAS No. 165049-28-5. Pack Sizes: 2.5 g. Product ID: NP3162. Molecular formula: C31H37N5O9S. Mole weight: 655.72. Custom synthesis is available. Send your inquiries for more information. | London |
| Dimethyl 3-oxo-1,5-pentanedioate | Dimethyl 3-oxo-1,5-pentanedioate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 1830-54-2. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| N,N,N',N'-Tetramethyl-1,5-pentanediamine | N,N,N',N'-Tetramethyl-1,5-pentanediamine (CAS# 44994-28-7 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 1,5-bis(dimethylamino)pentane. CAS No. 44994-28-7. Pack Sizes: 100 g. Product ID: B2699-054518. Molecular formula: C9H22N2. Mole weight: 158.28. Custom synthesis is available. Send your inquiries for more information. | London |
| N-PENTANE | N-PENTANE, Suppliers of UK laboratory chemicals wanted |  |
| (S)-di-tert-butyl 2-(3-((S)-6-amino-1-tert-butoxy-1-oxohexan-2-yl)ureido)pentanedioate | (S)-Di-tert-butyl 2-(3-((S)-6-amino-1-tert-butoxy-1-oxohexan-2-yl)ureido)pentanedioate is a PEG linker for antibody-drug-conjugation (ADC). Group: Pharmaceutical. Alternative Names: 1,5-Bis(1,1-dimethylethyl) N-[[[(1S)-5-amino-1-[(1,1-dimethylethoxy)carbonyl]pentyl]amino]carbonyl]-L-glutamate. CAS No. 1025796-31-9. Pack Sizes: 100 mg. Product ID: BADC-00510. Molecular formula: C24H45N3O7. Mole weight: 487.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Titanium-2,4-pentanedionate | Titanium-2,4-pentanedionate; 75% in isopropanol. Group: Metal alkoxides. CAS No. 17927-72-9. Pack Sizes: 1kg; 5kg; 25kg; 100kg; 200kgs. Product ID: AB101436. Categories: Coatings and as catalysts; titanium diisopropoxide bis(acetylacetonate); titaniumdiisopropoxidebis(acetylacetonate). |  |
| Trimethyl Pentanediol (TMPD) | Trimethyl Pentanediol (TMPD), CAS 144-19-4, Performance Chemicals. Formerly Lansdowne Chemicals | OQEMA England, Oxfordshire |
| 4,4'-Azobis(4-cyanopentanol) | 4,4'-Azobis(4-cyanopentanol) (CAS# 4693-47-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4,4'-Azobis(4-cyano-1-pentanol); 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanenitrile); Azopentanon-C. CAS No. 4693-47-4. Pack Sizes: 50 g. Product ID: B2699-069299. Molecular formula: C12H20N4O2. Mole weight: 252.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Deoxy-L-arabinose phenylhydrazone | 5-Deoxy-L-arabinose phenylhydrazone is an indispensable biomolecule, exhibiting great efficacy in the research of bacterial afflictions to impede the proliferation of specific oncogenic cells. Owing to its distinctive chemical attributes, this compound stands as a formidable research tool in the battle against drug-resistant pathogens and malignancies of various origins. Group: Pharmaceutical. Alternative Names: (2S,3S,4S,E)-1-(2-Phenylhydrazono)pentane-2,3,4-triol. CAS No. 59245-36-2. Pack Sizes: 1 g. Product ID: B1370-001001. Molecular formula: C11H16N2O3. Mole weight: 224.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Atracurium Besylate EP impurity B (Oxalate Salt) | Atracurium Besylate EP impurity B (Oxalate Salt) is an impurity of Atracurium Besylate, a neuromuscular blocking agent used during surgeries and for mechanical ventilation. Group: Pharmaceutical. Alternative Names: (R)-Pentane-1,5-diyl bis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate) dioxalate; CisAtracurium Oxalate; Atracurium Besylate EP impurity B (Oxalate Salt); (1R,1'R)-2,2'-(3,11-Dioxo-4,10-dioxatridecamethylene)-bis-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-veratrylisoquindline)-dioxalate; Atracurium dioxalate; 5-[3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoyloxy]pentyl 3-[(1R)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]propanoate; oxalic acid; cis-Atracurium oxalate; SCHEMBL8949609; WDA68752; MFCD11973631; BS-50869; CS-0186139; F15234; Q-101019; (R)-Pentane-1,5-diylbis(3-((R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoate)dioxalate. CAS No. 96687-52-4. Pack Sizes: 100 mg. Product ID: B0371-336184. Molecular formula: C55H70N2O20. Mole weight: 1079.15. Custom synthesis is available. Send your inquiries for more information. | London |
| BIS(1-BUTYLPENTYL) DECANE-1,10-DIYL DIGLUTARATE | Abbreviated as Sec or U, in older publications also as Se-Cys, as a building block of selenoproteins, this 21st proteinogenic amino acid exists naturally in three domains of life, but not in every lineage. Uses: Used for the characterization of total sodium concentration in human blood plasma; also used for the preparation of nitrite-selective membrane electrode, used for the potentiometric determination of nad(p)h coenzymes. Group: Pharmaceutical. Alternative Names: 5-O-nonan-5-yl 1-O-[10-(5-nonan-5-yloxy-5-oxopentanoyl)oxydecyl] pentanedioate; ETH 469; AC1ND8J0; 30585_FLUKA; ETH-469; ZINC100650269; 5-O-nonan-5-yl 1-O-[10-(5-nonan-5-yloxy-5-oxopentanoyl)oxydecyl] pentanedioate. CAS No. 101342-76-1. Pack Sizes: 1 g. Product ID: B0001-236189. Molecular formula: C38H70O8. Mole weight: 654.96. Custom synthesis is available. Send your inquiries for more information. | London |
| bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether | Bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether is a highly valuable compound for the pharmaceutical industry due to its significance as a key intermediate. The synthesis of drugs and compounds for the treatment of a myriad of diseases depends on the use of bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether. Its versatility lies in its utilization as a crucial material in developing anti-inflammatory, antiviral agents, and inhibition of enzymes and receptors. The incorporation of this compound in drug formulations has immense implications for the healthcare industry. Group: Pharmaceutical. Alternative Names: 1,1'-Oxybis[(1,1,3,3-tetramethylbutyl)benzene]; p-t-octylphenyl ether; 2,2,4-trimethyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]pentane; 1,1'-Oxybis[4-(1,1,3,3-tetramethylbutyl)benzene]; 1,1'-Oxybis[4-(2,4,4-trimethylpentan-2-yl)benzene]. CAS No. 101-58-6. Pack Sizes: 10 mg. Product ID: B2699-273506. Molecular formula: C28H42O. Mole weight: 394.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Cadaverine-[15N2] Dihydrochloride | Cadaverine-[15N2] Dihydrochloride. Group: Pharmaceutical. Alternative Names: 1,5-Pentanediamine-15N2 Dihydrochloride; 1,5-Amylene Diamine-15N2 Dihydrochloride; Cadaverine-15N2 Dihydrochloride. CAS No. 2747-91-3. Pack Sizes: 25 mg. Product ID: BLP-002127. Molecular formula: C5H16Cl2[15N]2. Mole weight: 177.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Chloroquine phosphate | Chloroquine phosphate is an antimalarial drug and weak intercalating agent. It inhibits TLR signalling in plasmacytoid dendritic cells (pDCs). It has been used in emergency of COVID-19. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1,N1-dimethyl-1,4-pentanediamine diphosphate salt; Aralen diphosphate; C2301; C 2301; C-2301; Chloroquine Diphosphate. CAS No. 50-63-5. Pack Sizes: 100 g. Product ID: B2693-344737. Molecular formula: C18H32ClN3O8P2. Mole weight: 515.86. Custom synthesis is available. Send your inquiries for more information. | London |
| chloroquine sulphate | Chloroquine sulphate, a vital antimalarial medication, exhibits promising potential in combatting multiple viral infections, notably the current COVID-19 pandemic. Through disrupting the heme molecule utilization process in parasites, Chloroquine sulphate effectively hinders their survival mechanisms, offering a significant therapeutic solution. Group: Pharmaceutical. Alternative Names: 1,4-pentanediamine,n(sub4)-(7-chloro-4-quinolinyl)-n(sub1),n(sub1)-diethy; 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)quinolinesulfate(1:1); 7-chloro-4-((4-(diethylamino)-1-methylbutyl)amino)-quinolinsulfate(1:1); chloroquinsulfate; cisplaquin; lariago. CAS No. 132-73-0. Pack Sizes: 1mg;1g;10g. Product ID: 132-73-0. Molecular formula: C18H28ClN3O4S. Mole weight: 417.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Cisatracurium Besilate | Cisatracurium besilate is a neuromuscular blocking agent that is used in liver transplant patient with safety. Cisatracurium besilate is also an enantiomer of Atracurium Besilate. Uses: Neuromuscular blocking agent. Group: Pharmaceutical. Alternative Names: (1R,1'R,2R,2'R)-2,2'-[1,5-Pentanediylbis[oxy(3-oxo-3,1-propanediyl)]]bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-isoquinolinium dibenzenesulfonate; Cisatracurium besylate. CAS No. 96946-42-8. Pack Sizes: 250 mg. Product ID: B0084-080264. Molecular formula: C65H82N2O18S2. Mole weight: 1243.487. Custom synthesis is available. Send your inquiries for more information. | London |
| Cobalt(III) acetylacetonate | Cobalt(III) acetylacetonate is used as a polymerization catalyst, vulcanizing agent, pigment in resins and glass. Group: Pharmaceutical. Alternative Names: Co(acac)3; Cobalt(III) 2,4-pentanedionate. CAS No. 21679-46-9. Pack Sizes: 500 g. Product ID: B1370-364868. Molecular formula: C15H21CoO6. Mole weight: 356.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Desethyl Chloroquine | The major product of the stereoselective human metabolism of Chloroquine, a medication used for the therapy and prevention of malaria. Group: Pharmaceutical. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine; Deethylchloroquine; Monodeethylchloroquine. CAS No. 1476-52-4. Pack Sizes: 10 mg. Product ID: B1370-468793. Molecular formula: C16H22ClN3. Mole weight: 291.82. 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 |
| Folic acid hydrate EP Impurity G | One of the impurities of Folic acid. Folic acid is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and it also acts as a cofactor in biological reactions involving folate. Group: Pharmaceutical. Alternative Names: (S)-2-(4-((2-Amino-7-methyl-4-oxo-1,4-dihydropteridin-6-yl)amino)benzamido)pentanedioic acid; N-[4-[(2-Amino-3,4-dihydro-7-methyl-4-oxo-6-pteridinyl)amino]benzoyl]-L-glutamic acid. CAS No. 2734707-85-6. Pack Sizes: 10 mg. Product ID: B1370-455510. Molecular formula: C19H19N7O6. Mole weight: 441.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Ingavirin | Ingavirin is an inhibitor of influenza virus, thus it was used to treat acute respiratory infections and common cold. Group: Pharmaceutical. Alternative Names: Ingavirin;219694-63-0;Ingamine;IMIDAZOLYL ETHANAMIDE PENTANDIOIC ACID;pentanedioic acid imidazolyl ethanamide;4-{[2-(1H-imidazol-5-yl)ethyl]carbamoyl}butanoic acid;3CM03MUJ69;Pentanoic acid, 5-[[2-(1H-imidazol-4-yl)ethyl]amino]-5-oxo-;5-((2-(1H-Imidazol-5-yl)ethyl)amino)-5-oxopentanoic acid;4-[2-(1H-Imidazol-4-yl)-ethylcarbamoyl]-butyric acid;dicarbamin;vitaglutam;Pentanoic acid, 5-((2-(1H-imidazol-4-yl)ethyl)amino)-5-oxo-;5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoic acid;AGN-PC-0MW29Y;UNII-3CM03MUJ69;SCHEMBL8282926;CHEMBL4297291;SCHEMBL18381264;5-(2-(1H-imidazol-4-yl)ethylamino)-5-oxopentanoic acid;DTXSID90433141;AKOS002807987;AKOS022996141;DB11944;HY-114784;CS-0064321;NS00072451;D11250;EN300-322394;F75163;IMIDAZOLYL ETHANAMIDE PENTANDIOIC ACID [WHO-DD];Q27257036;4-{[2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid;4-{[2-(1H-imidazol-5-yl)ethyl]carbamoyl}butanoicacid;6-(2-(1H-imidazol-4-yl)ethylamino)-5-oxohexanoic acid. CAS No. 219694-63-0. Pack Sizes: 1mg;1g;10g. Product ID: 219694-63-0. Molecular formula: C9H10FN3O3. Mole weight: 227.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Irbesartan EP Impurity A | A metabolite of Irbesartan, an angiotensin II receptor blocker used for the treatment of high blood pressure, heart failure, and diabetic kidney disease. Group: Pharmaceutical. Alternative Names: 1-(Pentanoylamino)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]cyclopentane-1-carboxamide; 1-Pentanoylamino-cyclopentanecarboxylic acid [2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-amide; N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-1-pentanamidocyclopentane-1-carboxamide; 1-(Pentanoylamino)-N-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)cyclopentanecarboxamide; Irbesartan specified impurity A [EP]; Irbesartan Related Compound A; Irbesartan impurity A; USP Irbesartan Related Compound A; Irbesartan USP Related Compound A; 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]cyclopentanecarboxamide; 1-[(1-Oxopentyl)amino]-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]cyclopentanecarboxamide; SR 49498. CAS No. 748812-53-5. Pack Sizes: 1 g. Product ID: B1370-302026. Molecular formula: C25H30N6O2. Mole weight: 446.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Kallikrein Inhibitor | Kallikrein Inhibitor, a synthetic peptide, is a serine protease inhibitor that inhibits kallikrein and plasmin, and can attenuate breast cancer cell invasion. Group: Pharmaceutical. Alternative Names: KKI 5; KKI-5; KKI5; Ac-Pro-phe-arg-ser-val-gln-NH2; (S)-2-((3S,6S,9S,12S)-1-((S)-1-acetylpyrrolidin-2-yl)-3-benzyl-6-(3-guanidinopropyl)-9-(hydroxymethyl)-12-isopropyl-1,4,7,10-tetraoxo-2,5,8,11-tetraazatridecan-13-amido)pentanediamide; N-acetyl-L-prolyl-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutaminamide. CAS No. 97145-43-2. Pack Sizes: 10 mg. Product ID: BAT-006188. Molecular formula: C35H55N11O9. Mole weight: 773.88. Custom synthesis is available. Send your inquiries for more information. | London |
| Pemetrexed Impurity E Disodium Salt | An impurity of Pemetrexed, which has been approved by FDA in 2004 for the treatment of malignant pleural mesothelioma (MPM) in combination with cisplatin, a platinum-containing chemotherapeutic drug. Group: Pharmaceutical. Alternative Names: (2R)-2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid sodium. CAS No. 937370-10-0. Pack Sizes: 50 mg. Product ID: B1494-478645. Molecular formula: C20H19N5Na2O6. Mole weight: 471.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenylacetylglutamine | Phenylacetylglutamine is a product formed by the conjugation of phenylacetate and glutamine. It is a common metabolite that can be found in human urine. It is used as biomarker for metabolic age. Group: Pharmaceutical. Alternative Names: Phenylacetyl L-Glutamine; N2-(2-Phenylacetyl)-L-glutamine; N-Phenylacetylglutamine; N2-(Phenylacetyl)-L-glutamine; NSC 203800; 2-[[2-(4-hydroxyphenyl)acetyl]amino]pentanedioic acid; 4-Hydroxyphenylacetylglutamine; (2S)-4-carbamoyl-2-[(2-phenylacetyl)amino]butan. CAS No. 28047-15-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008060. Molecular formula: C13H16N2O4. Mole weight: 264.28. Custom synthesis is available. Send your inquiries for more information. | London |
| Pralatrexate | Pralatrexate is an antifolate, and structurally a folate analog. Its IC50 is < 300 nM in some cell lines. Uses: Aminopterin/ analogs & derivatives; folic acid antagonists. Group: Pharmaceutical. Alternative Names: Pralatrexate;Folotyn; 10-Propargyl-10-deazaaminopterin; HSDB 7786; pralatrexato; pralatrexatum; PDX; CHEBI:71223; NSC-754230; UNII-A8Q8I19Q20; Pralatrexate(Folotyn); DTXSID3048578; A8Q8I19Q20; (2S)-2-(4-(1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl)benzamido)pentanedioic acid; N-(4-(1-((2,4-Diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-L-glutamic acid; L-Glutamic acid, N-[4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]benzoyl]-; DTXCID3028504; 146464-95-1 (racemic); NSC754230; NSC 754230; (2S)-2-((4-((1RS)-1-((2,4-Diaminopteridin-6-yl)methyl)but-3-ynyl)benzoyl)amino)pentanedioic acid; NCGC00242596-01; (2S)-2-({4-[1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl}amino)pentanedioic acid. CAS No. 146464-95-1. Pack Sizes: 50 mg. Product ID: B0084-339953. Molecular formula: C23H23N7O5. Mole weight: 477.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Raltitrexed | Raltitrexed is a thymidylate synthase inhibitor with an IC50 of 9 nM for the inhibition of L1210 cell growth. Raltitrexed is used as an antimetabolite drug used in the treatment of colorectal cancer, and may be beneficial for malignant mesothelioma treatment. Uses: The treatment of colorectal cancer. Group: Pharmaceutical. Alternative Names: Tomudex; ZD1694; ZD-1694; ICI-D1694; (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid. CAS No. 112887-68-0. Pack Sizes: 100 mg. Product ID: B0084-054820. Molecular formula: C21H22N4O6S. Mole weight: 458.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one | 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one, a bioactive molecule with great potential in the biomedical industry, is under investigation for its possible application in modulating serotonin receptors, which are of crucial importance in conditions such as anxiety, depression, and schizophrenia. This organic compound represents a significant tool in pharmacological research, and may pave the way for innovative therapies for the aforementioned illnesses. Group: Pharmaceutical. Alternative Names: 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl)-1-pentanone. CAS No. 334939-35-4. Pack Sizes: 25 mg. Product ID: B0001-284852. Molecular formula: C22H24N2O. Mole weight: 332.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Pentanol | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents. Formula: CH3(CH2)4OH. CAS No. 71-41-0. Prepack ID : 90028462-500g. Molecular Weight : 88.15. | |
| (1R,5R,6R)-1-(1-Ethylpropoxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester | (1R,5R,6R)-1-(1-Ethylpropoxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester is an intermediate of Oseltamivir, which can be used in COVID19-related research. Uses: Intermediate in the production of oseltamivir. Group: Pharmaceutical. Alternative Names: Ethyl (1R,5R,6R)-5-(1-Ethylpropoxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate; 7-Azabicyclo[4.1.0]hept-3-ene-3-carboxylic acid, 5-(1-ethylpropoxy)-, ethyl ester, (1R,5R,6R)-; (1R,5R,6R)-Ethyl 5-(pentan-3-yloxy)-7-azabicyclo[4.1.0]hept-3-ene-3-carboxylate. CAS No. 204255-02-7. Pack Sizes: 10 mg. Product ID: B1370-119759. Molecular formula: C14H23NO3. Mole weight: 253.34. Custom synthesis is available. Send your inquiries for more information. | London |
| (1R,5R,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester | (1R,5R,6R)-5-(1-Ethylpropoxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylic Acid Ethyl Ester is an impurity of the antiviral drug oseltamivir, which can be used in COVID19-related research. Group: Pharmaceutical. Alternative Names: (1R,5R,6R)-Ethyl 5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate. CAS No. 1266663-89-1. Pack Sizes: 10 mg. Product ID: B1370-345478. Molecular formula: C14H22O4. Mole weight: 254.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-Diisocyanovaleric acid methyl ester | 2,5-Diisocyanovaleric acid methyl ester, a potent chemical, finds its predominant utility in the synthesization of biocompatible polyurethanes and polyureas, and related production of pharmaceuticals, and agrochemicals. Unfortunately, data on its application in the treatment of diseases is scanty. Group: Pharmaceutical. Alternative Names: 2,5-Diisocyanopentanoic acid methyl ester; Methyl-2,5-diisocyano-pentanoate; Pentanoic acid, 2,5-diisocyano-, methyl ester. CAS No. 730964-82-6. Pack Sizes: 5 g. Product ID: B2699-031460. Molecular formula: C8H10N2O2. Mole weight: 166.18. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-dioxopyrrolidin-1-yl 4-methyl-4-((5-nitropyridin-2-yl)disulfanyl)pentanoate | NO2-SPDMV is a biomedical product used in the drug development of various diseases. With its unique chemical structure, it exhibits potential therapeutic properties to target specific receptors and enzymes involved in the progression of certain disorders. Its applications include drug research to treat cardiovascular disease, neurological diseases, and inflammatory diseases, among others. Group: Pharmaceutical. Alternative Names: NO2-SPDMV. CAS No. 663598-98-9. Pack Sizes: 10 mg. Product ID: BADC-00466. Molecular formula: C15H17N3O6S2. Mole weight: 399.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,5-dioxopyrrolidin-1-yl 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate | 2,5-dioxopyrrolidin-1-yl 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate. Group: Pharmaceutical. Alternative Names: (2,5-dioxopyrrolidin-1-yl) 4-methyl-4-(pyridin-2-yldisulfanyl)pentanoate. CAS No. 890409-85-5. Pack Sizes: 10 mg. Product ID: BADC-00373. Molecular formula: C15H18N2O4S2. Mole weight: 354.439. Custom synthesis is available. Send your inquiries for more information. | London |
| 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether | 25-Hydroxy Vitamin D3 3,3'-Aminopropyl Ether is a vitamin D3 analog. Group: Pharmaceutical. Alternative Names: 3'-O-Aminopropyl-25-hydroxyvitamin D3; (5Z,7E)-(3S)-3-(3'-O-amino-propyl)-9,10-seco-5,7,10(19)-cholestatriene-3,25-triol; 1H-Indene-1-pentanol, 4-[(2Z)-2-[(5S)-5-(3-aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-, (εR,1R,3aS,4E,7aR)-; (εR,1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-(3-Aminopropoxy)-2-methylenecyclohexylidene]ethylidene]octahydro-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol; 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 3-(3-aminopropoxy)-, (3β,5Z,7E)-; 3-O-(2-Aminoethyl)-25-hydroxyvitamin D3. CAS No. 163018-26-6. Pack Sizes: 5 mg. Product ID: B1960-262192. Molecular formula: C30H51NO2. Mole weight: 457.73. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Ethyl-1-pentanol | 2-Ethyl-1-pentanol. Group: Pharmaceutical. Alternative Names: 1-Pentanol, 2-ethyl-. CAS No. 27522-11-8. Pack Sizes: 500 mg. Product ID: B1370-204326. Molecular formula: C7H16O. Mole weight: 116.2. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-hydroxyvaleric acid | 2-hydroxyvaleric acid has been used in the preparation of high-efficiency attractant ammonium 2-hydroxypropionate for Aedes albopictus. Group: Pharmaceutical. Alternative Names: Pentanoic acid, 2-hydroxy-; 2-hydroxy-pentanoic acid. CAS No. 617-31-2. Pack Sizes: 1 g. Product ID: B1370-129541. Molecular formula: C5H10O3. Mole weight: 118.13. Custom synthesis is available. Send your inquiries for more information. | London |
| (2R,4S)-4-Amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride | An impurity of Sacubitril, a neprilysin inhibitor that is used in combination with valsartan to treat high blood pressure. Group: Pharmaceutical. Alternative Names: 1038924-71-8; (2R,4S)-4-amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride(2R,4S)-4-amino-2-methyl-5-(4-phenylphenyl)pentanoic acid;hydrochloride; (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoic acid hydrochloride; SCHEMBL597864. CAS No. 1038924-71-8. Pack Sizes: 100 mg. Product ID: B2694-013668. Molecular formula: C18H22ClNO2. Mole weight: 319.8. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Penten-2-one, 4-methyl- | 4-Penten-2-one, 4-methyl-. Group: Pharmaceutical. Alternative Names: 4-Methyl-4-penten-2-one; Isopropenyl acetone; 3-Acetylisobutene; 2-Methylene-4-pentanal. CAS No. 3744-2-3. Pack Sizes: 1 g. Product ID: B1370-224535. Molecular formula: C6H10O. Mole weight: 98.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-[(3,4,6-Tri-O-acetyl-2-acetylamido-2-deoxy-b-D-galactopyranosyl)oxy]pentanoic acid | A linker that incorporates TLR4 inhibitor TLR4-IN-C34. It is also a molecular building block belonging to the GalNAc series or related delivery systems. Group: Pharmaceutical. Alternative Names: TLR4-IN-C34-C2-COOH; Peracetylated GalNAc Pentenoic Acid; 5-[[3,4,6-Tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentanoic acid; 5-(((2R,3R,4R,5R,6R)-3-Acetamido-4,5-diacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentanoic acid; 5-([(2R,3R,4R,5R,6R)-4,5-Bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy)pentanoic acid. CAS No. 1159408-54-4. Pack Sizes: 1 g. Product ID: B2705-000976. Molecular formula: C19H29NO11. Mole weight: 447.43. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxypentanoic Acid Sodium Salt | 5-Hydroxypentanoic Acid Sodium Salt is a useful research chemical. Group: Pharmaceutical. Alternative Names: Sodium 5-hydroxypentanoate; sodium 5-hydroxyvalerate; Pentanoic acid, 5-hydroxy-, monosodium salt. CAS No. 37435-69-1. Pack Sizes: 100 g. Product ID: BB023283. Molecular formula: C5H9O3Na. Mole weight: 140.11. Custom synthesis is available. Send your inquiries for more information. | London |
| A 357300 hydrochloride | A 357300 hydrochloride is a potent and reversible inhibitor of methionine aminopeptidase-2 (MetAP-2). In murine models, it significantly inhibits CHP-134-derived neuroblastoma s.c. xenograft growth rate with a treatment-to-control (T/C) ratio at day 24 of 0.19 (P < 0.001) without toxicity. Uses: Novel treatment of neuroblastoma. Group: Pharmaceutical. Alternative Names: A-357300; A 357300; A357300; N'-(3-amino-2-hydroxy-5-(isopropylthio)pentanoyl)-3-chlorobenzohydrazide hydrochloride. CAS No. 369358-07-6. Pack Sizes: 1mg;1g;10g. Product ID: 369358-07-6. Molecular formula: C15H22ClN3O3S.HCl. Mole weight: 396.33. Custom synthesis is available. Send your inquiries for more information. | London |
| ABT-080 | ABT-080 is a leukotriene synthesis inhibitor potentially for the treatment of asthma. Group: Pharmaceutical. Alternative Names: Benzenebutanoic acid, γ-methyl-4-(2-quinolinylmethoxy)-γ-[4-(2-quinolinylmethoxy)phenyl]-, sodium salt (1:1); Benzenebutanoic acid, γ-methyl-4-(2-quinolinylmethoxy)-γ-[4-(2-quinolinylmethoxy)phenyl]-, monosodium salt; 4,4-bis(4-(2-quinolylmethoxy)phenyl)pentanoic acid sodium salt; ABT 080; ABT080; VML 530; VML530; VML-530. CAS No. 189498-57-5. Pack Sizes: 1mg;1g;10g. Product ID: 189498-57-5. Molecular formula: C37H31N2NaO4. Mole weight: 590.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Aramchol | Aramchol, also known as Arachidyl amido cholanoic acid, is a fatty acid conjugate that exhibits hypocholesterolemic effects. It reduces ex vivo cholesterol crystallization in native human bile and dissolves pre-formed cholesterol crystals in a dose-dependent manner. Group: Pharmaceutical. Alternative Names: (R)-4-((3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-7,12-dihydroxy-3-icosanamido-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid; Aramchol; Arachidyl amido cholanoic acid. CAS No. 246529-22-6. Pack Sizes: 1mg;1g;10g. Product ID: 246529-22-6. Molecular formula: C44H79NO5. Mole weight: 702.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Argatroban Impurity B | Argatroban Impurity B is an impurity of Argatroban, which is a synthetic thrombin inhibitor and antithrombotic agent. Group: Pharmaceutical. Alternative Names: Argatroban Impurity B (Mixture of Diastereomers); 4-Methylpiperidine-2-carboxylic Acid, (2R,4R)-1-((2S)-5-amino-2-((3-methyl-1,2,3,4-tetrahydroquinoline)-8-sulfonamido)pentanoyl)-. CAS No. 188659-43-0. Pack Sizes: 10 mg. Product ID: B1370-147463. Molecular formula: C22H34N4O5S. Mole weight: 466.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Argatroban monohydrate | Argatroban is an anticoagulant that acts as a potent, seletive, univalent direct inhibitor of thrombin. Argatroban was approved in 2000 for prophylaxis or treatment of thrombosis in patients with heparin-induced thrombocytopenia (HIT). Group: Pharmaceutical. Alternative Names: (2R,4R)-1-[(2S)-5-(diaminomethylideneamino)-2-[[(3R)-3-methyl-1,2,3,4-tetrahydroquinolin-8-yl]sulfonylamino]pentanoyl]-4-methyl-piperidine-2-carboxylic acid hydrate; MCI-9038; MCI 9038; MCI9038; MD805; MD-805; MD 805; DK-7419; DK 7419; DK7419; GN1600; GN-1600; GN 1600; MMTQAP; MPQA; OM 805; Slonnon; Argipidine; Argatroban monohydrate. CAS No. 141396-28-3. Pack Sizes: 1 g. Product ID: B0046-083903. Molecular formula: C23H38N6O6S. Mole weight: 526.65. Custom synthesis is available. Send your inquiries for more information. | London |
| β-ANGELICA LACTONE | β-ANGELICA LACTONE. Group: Pharmaceutical. Alternative Names: BETA-ANGELICA LACTONE; 2-Penten-4-olide; 2-Pentenoic acid, 4-hydroxy-, gamma-lactone; 4-hydroxy-2-pentanoicacigamma-lactone; 4-Hydroxy-2-pentenoic acid gamma-lactone; 4-hydroxy-2-pentenoicacidgamma-lactone. CAS No. 591-11-7. Pack Sizes: 250 mg. Product ID: B0001-224788. Molecular formula: C5H6O2. Mole weight: 98.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Biotin | Biotin, also known as vitamin B7, is a water-soluble enzyme cofactor generated by intestinal bacteria or obtained from diet. Biotin is a growth factor present in minute amounts in every living cell. It is involved in metabolism of fats and carbohydrates, cell growth, as well as protein synthesis. Vitamin supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: D-biotin; Vitamin H; Coenzyme R; Vitamin B7; BIOTIN; 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3aS-(3aα,4β,6aα)]-; FACTOR S; BIOS H; Ritatin; biosii; BIOTINUM; D-Biotin; Bios-IIb; Meribin; cis-Tetrahydro-2-oxothieno(3,4-d)imidazoline-4-valeric acid; 1swk; Meribin; Factor S (vitamin); Injacom H; Lutavit H2; D-Biotin. CAS No. 58-85-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008089. Molecular formula: C10H16N2O3S. Mole weight: 244.31. Custom synthesis is available. Send your inquiries for more information. | London |
| Biotin-dT CE-Phosphoramidite | Biotin-dT CE-Phosphoramidite is a prestigious compound, engaged in the critical tasks of labeling and detecting DNA or RNA sequences. With the amalgamation of biotin, this meticulously modified nucleotide engenders a realm of convenience for meticulous purification processes, unrivaled amplification endeavors and captivating visualization techniques. Group: Pharmaceutical. Alternative Names: 5'-Dimethoxytrityloxy-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Biotin-dT Amidite; Biotin-dT Phosphoramidite; (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-(3-((6-(5-((3aS,4S,6aR)-1-(4-(tert-butyl)benzoyl)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexyl)amino)-3-oxoprop-1-en-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5'-O-DMTr-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-dT-3'-CE-phosphoramidite; 5'-O-(4,4'-Dimethoxytrityl)-5-[N-((4-t-butylbenzoyl)-biotinyl)-aminohexyl)-3-acrylimido]-2'-deoxythymidine-3'-O-[(2-cyanoethyl)-N,N-diisopropyl]-phosphoramidite; Biotin-dT. CAS No. 198080-40-9. Pack Sizes: 250 mg. Product ID: B1370-207576. Molecular formula: C69H89N8O12PS. Mole weight: 1285.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Biotin-PEG4-OH | Biotin-PEG4-OH is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG4-OH can be used in the synthesis of a series of PROTACs. Group: Pharmaceutical. Alternative Names: Biotin-PEG4-alcohol; N-(2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. CAS No. 1778736-18-7. Pack Sizes: 500 mg. Product ID: BADC-01552. Molecular formula: C18H33N3O6S. Mole weight: 419.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Biotin-XX Tyramide | The thieno[3,4-d]imidazol-4-yl moiety embedded within this newly synthesized compound harbors the potential for therapeutic utility against neurological disorders. However, its intricate structure demands rigorous evaluation of its safety and efficacy as a potential drug prior to clinical translation. Despite preliminary implications, extensive studies are necessary to determine the full scope of its therapeutic potential. Group: Pharmaceutical. Alternative Names: N-(4-Hydroxyphenethyl)-6-(6-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)hexanamido)hexanamide; Biotin-Ahx-Ahx-Tyramide. CAS No. 851113-28-5. Pack Sizes: 10 mg. Product ID: B2699-010024. Molecular formula: C30H47N5O5S. Mole weight: 589.8. Custom synthesis is available. Send your inquiries for more information. | London |
| Biotinyl Tyramide | Biotinyl Tyramide is a biotin derivative used as a reagent for signal amplification in IHC and in situ hybridization (ISH). Group: Pharmaceutical. Alternative Names: Biotin-Phenol; (3aS,4S,6aR)-Hexahydro-N-[2-(4-hydroxyphenyl)ethyl]-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. CAS No. 41994-02-9. Pack Sizes: 1 g. Product ID: B1370-118881. Molecular formula: C18H25N3O3S. Mole weight: 363.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-D-FMK | BOC-D-FMK is a cell-permeable broad-spectrum caspase inhibitor that fully inhibits the pro-apoptotic effect of tumor necrosis factor-α (TNFα). It has been found to reduce the activation of nuclear factor kappa light chain enhancer of activated B cells (NF-kB), suppress the phosphorylation of subunit nuclear factor kappa light polypeptide gene enhancer in B cells inhibitor α (IkBα) and inhibit TNF-induced expression of intercellular adhesion molecule 1 (ICAM-1) and vascular cell adhesion molecule 1 (VCAM-1). Moreover, it has also effectively attenuated the hepatocyte apoptosis in bile duct-ligated rats potentially improving the survival rates. Uses: Caspase inhibitors. Group: Pharmaceutical. Alternative Names: Boc-Asp(OMe)-fluoromethyl ketone; Caspase Inhibitor 3; N-Boc-L-aspartic acid 4-methyl ester fluoromethyl ketone; BAF; Boc-D-Fluoromethyl Ketone; Boc-D(OMe)-FMK; 3S-[[(1,1-dimethylethoxy)carbonyl]amino]-5-fluoro-4-oxo-pentanoic acid, methyl ester; Caspase Inhibitor III. CAS No. 187389-53-3. Pack Sizes: 100 mg. Product ID: BAT-010386. Molecular formula: C11H18FNO5. Mole weight: 263.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-Diethylglycine | Boc-Diethylglycine. Group: Pharmaceutical. Alternative Names: N-Boc-3-ethyl L-Norvaline; (S)-Boc-2-amino-3-ethyl-pentanoic acid; (S)-2-((tert-Butoxycarbonyl)amino)-3-ethylpentanoic acid. CAS No. 35264-04-1. Pack Sizes: 10 g. Product ID: B1370-111478. Molecular formula: C12H23NO4. Mole weight: 245.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Capreomycin sulfate | Capreomycin sulfate is a salt of a complex of cyclic pentopeptides isolated from streptomyces capreolus. It is an antibiotic with potent anti-tuberculosis activity. Group: Pharmaceutical. Alternative Names: Kapreomycin; Capostatin; HSDB 3211; HSDB-3211; HSDB3211; Capastat sulfate; Caprocin sulfate; (2S)-2,5-diamino-N-(((2S,5R,11S,15R,Z)-15-amino-11-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-(hydroxymethyl)-3,6,9,12,16-pentaoxo-8-(ureidomethylene)-1,4,7,10,13-pentaazacyclohexadecan-5-yl)methyl)pentanamide, monosulfate. CAS No. 1405-37-4. Pack Sizes: 1 g. Product ID: BBF-04221. Molecular formula: C24H42N14O8.H2SO4. Mole weight: 752.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Carfilzomib | Carfilzomib is a tetrapeptide epoxyketone and an analog of epoxomicin, acting as a selective proteasome inhibitor, such as the chymotrypsin-like β5 subunit of the constitutive 20S proteasome (IC50 = 5.2 nM) and the β5i subunit of the immunoproteasome 20Si (LMP7; IC50 = 14 nM). It has been used as an injectable antineoplastic agent (IV only). Group: Pharmaceutical. Alternative Names: Kyprolis; PR171; PR-171; PR 171; (2S)-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]-4-phenylbutanoyl]amino]pentanamide. CAS No. 868540-17-4. Pack Sizes: 250 mg. Product ID: B0084-305419. Molecular formula: C40H57N5O7. Mole weight: 719.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefetamet pivoxil | It is produced by the strain of Semisynthetic third generation oral cephalosporin. Cefetamet Pivoxil, a presomatic drug, is a t-pentanoxy methyl ester of Cefetamet. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: Cefetamet pivoxyl; Globocef; Cefetamet pivaloyloxymethyl ester; 7-(2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-desacetoxyceph-3-em-4-carboxylic acid pivaloyloxymethyl ester; Cefetamet Pivoxil; Cefetamet (Pivaloyloxy)methyl Ester; Cefyl. CAS No. 65243-33-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00721. Molecular formula: C20H25N5O7S2. Mole weight: 511.57. Custom synthesis is available. Send your inquiries for more information. | London |
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