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| Product | Description | |
|---|---|---|
| ADA disodium salt | 100g Pack Size. Group: Buffers. Formula: H2NCOCH2N(CH2CO2Na)2. CAS No. 41689-31-0. Prepack ID : 31449132-100g. Molecular Weight : 234.12. |  |
| Adamantane | Adamantane Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 281-23-2. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| ADA monosodium salt (N- (2-Acetamido) iminodiacetic acid monosodium salt) | 100g Pack Size. Group: Buffers, Building Blocks, Organics. Formula: C6H9N2O5Na. CAS No. 7415-22-7. Prepack ID : 89992064-100g. Molecular Weight : 212.1. | |
| ADA monosodium salt (N- (2-Acetamido) iminodiacetic acid monosodium salt) | 500g Pack Size. Group: Buffers, Building Blocks, Organics. Formula: C6H9N2O5Na. CAS No. 7415-22-7. Prepack ID : 89992064-500g. Molecular Weight : 212.1. | |
| ADA (N- (-2-Acetamido) iminodiacetic acid) | 100g Pack Size. Group: Buffers. Formula: H2NCOCH2N(CH2CO2H)2. CAS No. 26239-55-4. Prepack ID : 15676222-100g. Molecular Weight : 190.15. | |
| ADA (N- (-2-Acetamido) iminodiacetic acid) | 500g Pack Size. Group: Buffers. Formula: H2NCOCH2N(CH2CO2H)2. CAS No. 26239-55-4. Prepack ID : 15676222-500g. Molecular Weight : 190.15. | |
| Adapalene | Adapalene is more active than indomethacin, betamethasone valerate, tretinoin, isotretinoin or etretinate in inhibiting lipoxygease activity, but it has little activity against cyclo-oxygenase. Group: Pharmaceutical. Alternative Names: ADAPALENE; Differin; Adaferin; Adapaleno; Adapalenum; CD-271; CD271; CD 271. CAS No. 106685-40-9. Pack Sizes: 500 mg. Product ID: B0046-463772. Molecular formula: C28H28O3. Mole weight: 412.52. Custom synthesis is available. Send your inquiries for more information. |  London |
| Adapalene EP Impurity B | An impurity of the third-generation topical retinoid Adapalene, which is commonly used to treat skin conditions such as acne and keratosis pilaris. Group: Pharmaceutical. Alternative Names: Hydroxy Adapalene; Hydroxyadapalene; 6-(3-(3-Hydroxytricyclo(3.3.1.13,7)dec-1-yl)-4-methoxyphenyl)naphthalene-2-carboxylic acid. CAS No. 1346599-76-5. Pack Sizes: 5 mg. Product ID: B2694-466163. Molecular formula: C28H28O4. Mole weight: 428.53. Custom synthesis is available. Send your inquiries for more information. | London |
| ADAPTER MULTIPLE SOCKET | ADAPTER MULTIPLE SOCKET, Suppliers of laboratory chemicals wanted in the United Kingdom |  |
| ADAPTORS 4-8 & | ADAPTORS 4-8 &, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| ADAPTORS 8-12 & | ADAPTORS 8-12 &, UK suppliers of laboratory chemicals wanted | |
| ADAPTOR SWAN NECK | ADAPTOR SWAN NECK, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| 1,3-Adamantanediol diacrylate | 1,3-Adamantanediol diacrylate. Group: Pharmaceutical. Alternative Names: Adamantane-1,3-diacrylate; Adamantane-1,3-diol. CAS No. 81665-82-9. Pack Sizes: 25 g. Product ID: B1370-077877. Molecular formula: C16H20O4. Mole weight: 276.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-(adaMantan-1-yl)ethanaMine hydrochloride | 1-(adaMantan-1-yl)ethanaMine hydrochloride Uses: Pharmaceutical R&D. Group: Chemicals & Intermediates. CAS No. 13392-28-4. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 1-Adamantanecarboxylic acid | 1-Adamantanecarboxylic acid Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 828-51-3. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| 1-Adamantanethiol | 1-Adamantanethiol (CAS# 34301-54-7) is a useful reagent in the preparation of biologically active polycycloalkanes and antiviral adamantane derivatives. Group: Pharmaceutical. Alternative Names: adamantane-1-thiol. CAS No. 34301-54-7. Pack Sizes: 1 g. Product ID: B2699-019726. Molecular formula: C10H16S. Mole weight: 168.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Adamantyl bromomethyl ketone | 1g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C12H17BrO. CAS No. 5122-82-7. Prepack ID : 90028972-1g. Molecular Weight : 257.17. | |
| 3-Amino-1-adamantyl)acetic acid hydrochloride | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C12H20ClNO2. CAS No. 75667-94-6. Prepack ID : 90026616-100mg. Molecular Weight : 245.75. | |
| 3-Aminoadamantan-1-ol | An impurity of Vildagliptin. Vildagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Group: Pharmaceutical. Alternative Names: 3-Amino-1-hydroxyadamantane; 1-Amino-3-adamantanol; Tricyclo[3.3.1.13,7]decan-1-ol, 3-amino-; 1-Adamantanol, 3-amino-; 3-Aminotricyclo[3.3.1.13,7]decan-1-ol; (3-Hydroxyadamantan-1-yl)amine; 1-Amino-3-hydroxyadamantane; 3-Amino-1-adamantanol. CAS No. 702-82-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3360. Molecular formula: C10H17NO. Mole weight: 167.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Hydroxy-1-adamantyl methacrylate | 3-Hydroxy-1-adamantyl methacrylate serves as a pivotal catalyst in advancing drug molecules, specifically tailored to combat an array of ailments comprising cancer, autoimmune irregularities, as well as viral afflictions. Group: Pharmaceutical. Alternative Names: 1-Methacryloyloxy-3-adamantanol; 3-Hydroxyadamantan-1-yl methacrylate. CAS No. 115372-36-6. Pack Sizes: 100 g. Product ID: B1370-055056. Molecular formula: C14H20O3. Mole weight: 236.31. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester | 5-Acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-2-S-adamantanyl-2-thio-α-neuraminic Acid Methyl Ester is a remarkable biomedical compound, exhibiting its efficacy in research of combatting diverse viral ailments. Functioning as an impeccable sialic acid analogue, this compound exhibits the prowess to obstruct the enzymatic functionality of neuraminidase. Group: Pharmaceutical. Alternative Names: (1S,2R)-1-((3aR,4R,6R,7aS)-3-Acetyl-6-(adamantan-1-ylthio)-6-(methoxycarbonyl)-2-oxohexahydro-2H-pyrano[3,4-d]oxazol-4-yl)propane-1,2,3-triyl triacetate; 2-[(1-Adamantyl)thio]-4-O,N-carbonyl-N,7-O,8-O,9-O-tetraacetyl-2-deoxy-beta-neuraminic acid methyl ester. CAS No. 956107-32-7. Pack Sizes: 100 mg. Product ID: B2705-334394. Molecular formula: C29H39NO12S. Mole weight: 625.69. Custom synthesis is available. Send your inquiries for more information. | London |
| BALANCE ADAM HCB153, | BALANCE ADAM HCB153,, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| BALANCE, ADAM HCB602, | BALANCE, ADAM HCB602,, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| Butyldi-1-adamantylphosphine | Butyldi-1-adamantylphosphine (CAS# 321921-71-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Catacxium A; nbutyl-di(1-adamantyl)phosphine; Di(1-adamantyl)-n-butylphosphine. CAS No. 321921-71-5. Pack Sizes: 5 g. Product ID: B1370-002964. Molecular formula: C24H39P. Mole weight: 358.54. Custom synthesis is available. Send your inquiries for more information. | London |
| Dimethyl 1,3-adamantanedicarboxylate | Dimethyl 1,3-adamantanedicarboxylate. Group: Pharmaceutical. Alternative Names: DMADC; Tricyclo[3.3.1.13,7]decane-1,3-dicarboxylic acid, dimethyl ester; 1,3-dimethyl adamantane-1,3-dicarboxylate. CAS No. 1459-95-6. Pack Sizes: 10 g. Product ID: B1370-084282. Molecular formula: C14H20O4. Mole weight: 252.31. Custom synthesis is available. Send your inquiries for more information. | London |
| EXPANSION ADAPTER SOCKET | EXPANSION ADAPTER SOCKET, Suppliers of laboratory chemicals wanted | |
| EXPANSION ADAPTOR SOCKET | EXPANSION ADAPTOR SOCKET, UK suppliers of laboratory chemicals wanted | |
| N-acetic acid-1-amino-3-adamantanol | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Group: Pharmaceutical. Alternative Names: Vildagliptin Impurity 4; (3-hydroxyadamantan-1-ylamino)acetic acid; 2-((3-Hydroxyadamantan-1-yl)amino)acetic acid. CAS No. 1032564-18-3. Pack Sizes: 500 mg. Product ID: B2694-485169. Molecular formula: C12H19NO3. Mole weight: 225.29. Custom synthesis is available. Send your inquiries for more information. | London |
| POWER ADAPTOR FOR | POWER ADAPTOR FOR, UK suppliers of laboratory chemicals wanted | |
| REDUCTION ADAPTER | REDUCTION ADAPTER, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| SCREWTHREAD ADAPTER | SCREWTHREAD ADAPTERS, Suppliers of laboratory chemicals wanted | |
| SCREWTHREAD ADAPTOR | SCREWTHREAD ADAPTORS, UK suppliers of laboratory chemicals wanted | |
| TUBING ADAPTER 14/23 | TUBING ADAPTER 14/23, Suppliers of laboratory chemicals wanted | |
| TUBING ADAPTER 19/26 | TUBING ADAPTER 19/26, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| TUBING ADAPTER 24/29 | TUBING ADAPTER 24/29, UK suppliers of laboratory chemicals wanted | |
| TUBING ADAPTER 29/32 | TUBING ADAPTER 29/32, UK suppliers of laboratory chemicals and apparatus needed | |
| TUBING ADAPTER 34/35 | TUBING ADAPTER 34/35, Suppliers of UK laboratory chemicals wanted | |
| 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose | 1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose, an indispensable compound in the realm of biomedical research, showcases unparalleled adaptability. Its multifaceted potential manifests as an instrumental foundation for synthesizing diverse pharmaceutical intermediates and medicinal substances. Group: Pharmaceutical. Alternative Names: (2S,3R,4S,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; b-D-Xylopyranose, tetraacetate; 1,2,3,4-Tetra-O-acetylpentopyranose. CAS No. 4049-33-6. Pack Sizes: 25 g. Product ID: B2705-116446. Molecular formula: C13H18O9. Mole weight: 318.28. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Actamido-3,5-dimethyladmantane | N-Acetyl Memantine is an intermediate used for preparation of Memantine. Group: Pharmaceutical. Alternative Names: N-Acetyl Memantine; N-(3,5-Dimethyltricyclo[3.3.1.13,7]dec-1-yl)acetamide; N-(3,5-Dimethyl-1-adamantyl)acetamide; 1-Acetamido-3,5-dimethyladamantane. CAS No. 19982-07-1. Pack Sizes: 1mg;1g;10g. Product ID: NP3139. Molecular formula: C14H23NO. Mole weight: 221.34. Custom synthesis is available. Send your inquiries for more information. | London |
| (2R)-Vildagliptin | (2R)-Vildagliptin is an R-enantiomer of Vildagliptin, which is a dipeptidyl peptidase-4 (DPP-4) inhibitor used as an anti-hyperglycemic agent and an anti-diabetic drug. Group: Pharmaceutical. Alternative Names: Vildagliptin Related Compound A; (2R)-1-[2-[[(5S,7R)-3-hydroxy-1-adamantyl]amino]acetyl]pyrrolidine-2-carbonitrile. CAS No. 1036959-27-9. Pack Sizes: 20 mg. Product ID: B0020-461928. Molecular formula: C17H25N3O2. Mole weight: 303.406. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Tert-Butyldimethylsilyl-2-propyn-1-ol | 3-Tert-Butyldimethylsilyl-2-propyn-1-ol, a widely used chemical compound in organic synthesis, serves as a safeguarding agent for alcohols, impeding undesired chemical reactions. It displays versatility in various applications ranging from stable protecting group synthesis to the development of potent drugs such as Atazanavir, a prominent HIV protease inhibitor. The compound's multifunctional competence and adaptability make it an indispensable component of organic synthesis. Group: Pharmaceutical. Alternative Names: 3-(tert-butyldimethylsilyl)-2-propyn-1-ol. CAS No. 120789-51-7. Pack Sizes: 1 g. Product ID: B2699-232842. Molecular formula: C9H18OSi. Mole weight: 170.32. Custom synthesis is available. Send your inquiries for more information. | London |
| A-1331852 | A-1331852, a substituted benzothiazole, is a high affinity BH3 mimetic Ligand of BCL protein BCL-XL (Ki ≤ 10 pM). A-1331852 is an orally apoptosis-inducing agent that may have potential as improved cancer therapeutics. Group: Pharmaceutical. Alternative Names: 3-(1-(((3r,5r,7r)-adamantan-1-yl)methyl)-5-methyl-1H-pyrazol-4-yl)-6-(8-(benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)picolinic acid; A-1331852; A 1331852; A1331852; ABT-263; ABT-199; ABT 199; ABT199. CAS No. 1430844-80-6. Pack Sizes: 100 mg. Product ID: B0084-007703. Molecular formula: C38H38N6O3S. Mole weight: 658.81. Custom synthesis is available. Send your inquiries for more information. | London |
| AB-001 | AB-001. Group: Pharmaceutical. Alternative Names: 1-adamantyl-(1-pentylindol-3-yl)methanone; AB-001; 1345973-49-0; JWH018adamantylanalog; SCHEMBL17308094; SHWDYCMMUPPWQM-UHFFFAOYSA-N. CAS No. 1345973-49-0. Pack Sizes: 1mg;1g;10g. Product ID: 1345973-49-0. Molecular formula: C24H31NO. Mole weight: 349.50904. Custom synthesis is available. Send your inquiries for more information. | London |
| ABC294640 | ABC294640 is an orally available, aryladamantane compound and selective inhibitor of sphingosine kinase-2 (SK2) with potential antineoplastic activity. Upon administration, ABC294640 competitively binds to and inhibits SK2, thereby preventing the phosphorylation of the pro-apoptotic amino alcohol sphingosine to sphingosine 1-phosphate (S1P), the lipid mediator that is pro-survival and critical for immunomodulation. Group: Pharmaceutical. Alternative Names: ABC-294640; ABC294640; ABC 294640; Opaganib; 3-(4-chlorophenyl)-adamantane-1-carboxylic acid (pyridin-4-ylmethyl)amide. CAS No. 915385-81-8. Pack Sizes: 1mg;1g;10g. Product ID: 915385-81-8. Molecular formula: C23H25ClN2O. Mole weight: 380.9104. Custom synthesis is available. Send your inquiries for more information. | London |
| ABERCHROME 670 | ABERCHROME 670. Group: Pharmaceutical. Alternative Names: 2-(2-ADAMANTYLIDENE)-3-[1-(2,5-DIMETHYL-3-FURANYL)ETHYLIDENE]-SUCCINANHYDRIDE; ABERCHROME 670. CAS No. 94856-25-4. Pack Sizes: 1mg;1g;10g. Product ID: 94856-25-4. Molecular formula: C22H24O4. Mole weight: 352.42. Custom synthesis is available. Send your inquiries for more information. | London |
| ABMA | ABMA is a broad-spectrum inhibitor of intracellular toxin and pathogens. It efficiently protects cells against various pathogens including viruses, intracellular bacteria, and parasite. ABMA selectively acts at host cell late endosomes rather than targeting toxin or pathogen itself. Group: Pharmaceutical. Alternative Names: Adamantan-1-yl-(5-bromo-2-methoxy-benzyl)-amine; adamantanyl[(5-bromo-2-methoxyphenyl)methyl]amine. CAS No. 332108-65-3. Pack Sizes: 1mg;1g;10g. Product ID: 332108-65-3. Molecular formula: C18H24BrNO. Mole weight: 350.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexamethylenetetramine | A heterocyclic organic compound with the formula (CH2)6N4. This white crystalline compound is highly soluble in water and polar organic solvents. It has a cage-like structure similar to adamantane. Uses: Industrial & for professional use. Alternative Names: methenamine, hexamine, or urotropin. CAS No. 100-97-0. |  |
| L-Pyroglutamic Anhydride | An impurity of Pidotimod which is a synthetic dipeptide molecule with biological and immunological activity on both the adaptive and the innate immune responses. Group: Pharmaceutical. Alternative Names: (5aS,10aS)-Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone; (5aS,10aS)-tetrahydro-3H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone. CAS No. 14842-41-2. Pack Sizes: 500 mg. Product ID: B1370-103506. Molecular formula: C10H10N2O4. Mole weight: 222.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Memantine | Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Group: Pharmaceutical. Alternative Names: 3,5-Dimethyltricyclo[3.3.1.13,7]decan-1-amine; AlzantinD 145; DMAA; DRG 0267; Ebixa; Acid salts MeMantine; 1,3-Dimethylaminoadamantane; 1-Amino-3,5-dimethyladamantane; Memantina; Memantinum; Namenda; Memantin; 3,5-Dimethyl-1-adamantylamine; Memantina; 1,3-Dimethyl-5-adamantanamine; CHEMBL807; UNII-W8O17SJF3T; 3,5-Dimethyl-1-aminoadamantan. CAS No. 19982-08-2. Pack Sizes: 5 g. Product ID: B2693-086852. Molecular formula: C12H21N. Mole weight: 179.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Memantine hydrochloride | Memantine is the first in a novel class of Alzheimer's disease medications acting on the glutamatergic system by blocking NMDA receptors.It is also a CYP2B6 and CYP2D6 inhibitor for recombinant CYP2B6 and CYP2D6 with Ki of 0.51 nM and 94.9 μM, respectively. Uses: Antiparkinson agents. Group: Pharmaceutical. Alternative Names: 3,5-Dimethyltricyclo[3.3.1.13,7]decan-1-amine Hydrochloride; 3,5-Dimethyl-1- adamantanamine; 1-Amino-3,5-dimethyladamantane Hydrochloride; Akatinol; Axura; Ebix; Ebixia; Ebixza; NSC 102290; Namenda; SUN Y7017; Tocris. CAS No. 41100-52-1. Pack Sizes: 25 g. Product ID: NP3138. Molecular formula: C12H21N.HCl. Mole weight: 215.76. Custom synthesis is available. Send your inquiries for more information. | London |
| MK-1775 | MK-1775, also known as AZD-1775, is a WEE1 inhibitor and a small-molecule inhibitor of the tyrosine kinase WEE1 with potential antineoplastic sensitizing activity. MK-1775 selectively targets and inhibits WEE1, a tyrosine kinase that phosphorylates cyclin-dependent kinase 1 (CDC2) to inactivate the CDC2/cyclin B complex. Inhibition of WEE1 activity prevents the phosphorylation of CDC2 and impairs the G2 DNA damage checkpoint. This may lead to apoptosis upon treatment with DNA damaging chemotherapeutic agents. Unlike normal cells, most p53-deficient or mutated human cancers lack the G1 checkpoint as p53 is the key regulator of the G1 checkpoint and these cells rely on the G2 checkpoint for DNA repair to damaged cells. Annulment of the G2 checkpoint may therefore make p53-deficient tumor cells more vulnerable to antineoplastic agents and enhance their cytotoxic effect. Group: Pharmaceutical. Alternative Names: MK-1775; MK1775; MK 1775; AZD1775; AZD-1775; AZD 1775; adavosertib. 1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one. CAS No. 955365-80-7. Pack Sizes: 300 mg. Product ID: B0084-157422. Molecular formula: C27H32N8O2. Mole weight: 500.607. Custom synthesis is available. Send your inquiries for more information. | London |
| MRTX849 | MRTX849 is a potent and mutation-selective covalent inhibitor of KRAS G12C. It maximizes inhibition by irreversibly locking the KRAS molecule in its inactive state, thereby preventing tumor cell growth which results in tumor cell death. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: MRTX-849; MRTX 849; Adagrasib; 2-((S)-4-(7-(8-Chloronaphthalen-1-yl)-2-(((S)-1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)-1-(2-fluoroacryloyl)piperazin-2-yl)acetonitrile. CAS No. 2326521-71-3. Pack Sizes: 50 mg. Product ID: B2693-342068. Molecular formula: C32H35ClFN7O2. Mole weight: 604.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Peficitinib | Peficitinib is a potent JAK inhibitor with IC50 values of 3.9, 5.0, 0.71 and 4.8 nM for JAK1, JAK2, JAK3 and TYK2 enzyme activities, respectively. It inhibits the IL-2-induced proliferation of human T cells with IC50 value of 18 nM. Moreover, peficitinib is 14-fold more potent against JAK1/3 than JAK2/2 on the basis of EPO-induced proliferation of human leukemia cells. Peficitinib has been used for the treatment of psoriasis and rheumatoid arthritis. Uses: Inhibited jak1, jak2, jak3 and tyk2 enzyme activities with ic50 values of 3.9, 5.0, 0.71 and 4.8 nm, respectively; inhibited the il-2-induced proliferation of human t cells with an ic50 value of 18 nm. Group: Pharmaceutical. Alternative Names: ASP015K; ASP-015K; 4-[[(1R,3S)-5-hydroxy-2-adamantyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxamide. CAS No. 944118-01-8. Pack Sizes: 25 mg. Product ID: B0084-462759. Molecular formula: C18H22N4O2. Mole weight: 326.39. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-07321332 | PF-07321332 is an orally available SARS-CoV 3C-like protease (3CLPRO) inhibitor. 3C-like protease (3CLPRO) is the main protease found in coronaviruses, which cleaves the coronavirus polyprotein at eleven conserved sites. PF-07321332 has demonstrated oral activity in a mouse-adapted SARS-CoV-2 model and has achieved oral plasma concentrations exceeding the in vitro antiviral cell potency in a phase I clinical trial in healthy human participants. Group: Pharmaceutical. Alternative Names: PF 07321332; PF07321332. CAS No. 2628280-40-8. Pack Sizes: 100 mg. Product ID: B2693-074195. Molecular formula: C23H32F3N5O4. Mole weight: 499.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Pidotimod | Pidotimod is a synthetic dipeptide molecule with biological and immunological activity on both the adaptive and the innate immune responses. Group: Pharmaceutical. Alternative Names: Pidotomod; PGT/1A; PGT 1A; PGT1A; PGT-1A. CAS No. 121808-62-6. Pack Sizes: 25 g. Product ID: NP3482. Molecular formula: C9H12N2O4S. Mole weight: 244.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Polygalasaponin XXXI | Polygalasaponin XXXI is a triterpenoid compound found in the herbs of Polygala japonica Houtt. In vivo, Polygalasaponin XXXI exhibits inhibitory effect on proliferation of mouse adapted influenza virus A/PR/8/34 and cyclic AMP phosphodiesterase. Group: Pharmaceutical. Alternative Names: Polygalasaponin XXXI|79103-90-5|Polygalasaponin XXXI;Onjisaponin F|AKOS037514965. CAS No. 79103-90-5. Pack Sizes: 5 mg. Product ID: B0005-053391. Molecular formula: C75H112O36. Mole weight: 1589.685. Custom synthesis is available. Send your inquiries for more information. | London |
| Prosapogenin | Prosapogenin is a bioactive compound derived from plants like Panax ginseng, known for its potential therapeutic properties. It is a precursor to ginsenosides, which are responsible for many of the health benefits associated with ginseng extracts. Prosapogenin A, one of the key forms of this compound, has been studied for its ability to induce GSDME-dependent pyroptosis, a form of programmed cell death, which may have implications in cancer treatment. In addition to its potential anti-cancer effects, prosapogenin is also explored for its adaptogenic and immunomodulatory properties, similar to those found in Panax ginseng extracts. These properties make it a promising candidate for further research in areas such as stress management, immune support, and overall health enhancement. Group: Pharmaceutical. Alternative Names: Prosapogenin (Ginseng); Panax Ginseng extract; American ginseng P.E. CAS No. 50647-08-0. Pack Sizes: 1 kg. Product ID: B1370-120149. Custom synthesis is available. Send your inquiries for more information. | London |
| Rac-Vildagliptin Impurity F | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Group: Pharmaceutical. Alternative Names: Vildagliptin Impurity C (IP); Vildagliptin Related Compound 3; Vildagliptin Lactam; 2-(3-Hydroxy-adamant-1-yl)-hexahydro-pyrrolo[1,2-a]pyrazine-1,4-dione; Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)-; Hexahydro-2-(3-hydroxytricyclo[3.3.1.13,7]dec-1-yl)pyrrolo[1,2-a]pyrazine-1,4-dione; 2-(3-Hydroxyadamantan-1-yl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. CAS No. 1789703-36-1. Pack Sizes: 10 mg. Product ID: B2694-485167. Molecular formula: C17H24N2O3. Mole weight: 304.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Vildagliptin Related Compound A | An impurity of Vildagliptin. Vildagliptin is a new dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Group: Pharmaceutical. Alternative Names: Vildagliptin Imp.A; 2-Pyrrolidinecarbonitrile, 1-[2-(tricyclo[3.3.1.13,7]dec-1-ylamino)acetyl]-, (2S)-; Vildagliptin Deshydroxy Impurity; (S)-1-(2-((3R,5R,7R)-adamantan-1-ylamino)acetyl)pyrrolidine-2-carbonitrile. CAS No. 741657-02-3. Pack Sizes: 10 mg. Product ID: B2694-290136. Molecular formula: C17H25N3O. Mole weight: 287.4. Custom synthesis is available. Send your inquiries for more information. | London |
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