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| Product | Description | |
|---|---|---|
| Spermidine free base cell culture tested | 5g Pack Size. Group: Amines, Biochemicals, Organics, Research Organics & Inorganics. Formula: C7H19N3. CAS No. 124-20-9. Prepack ID : 13986831-5g. Molecular Weight : 145.25. |  |
| SPHERE 30mm | SPHERE 30mm, Suppliers of laboratory chemicals wanted |  |
| SPHERE 38mm | SPHERE 38mm, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| SPHERE 50mm | SPHERE 50mm, UK suppliers of laboratory chemicals wanted | |
| SPHERE 70mm | SPHERE 70mm, UK suppliers of laboratory chemicals and apparatus needed | |
| Sphingomyelin from chicken egg yolk | Sphingomyelin from chicken egg yolk. CAS No. 85187-10-6. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| SPHINX31 | SPHINX31 is a potent and selective inhibitor of serine/arginine-rich protein kinase 1 (SRPK1) (IC50 value of 6 nM). It inhibits SRPK1 activity and phosphorylation of serine/arginine splicing factor 1 (SRSF1), increasing expression of the anti-angiogenic VEGF-A165b splice variant in retinal pigment epithelial (RPE) cells. Group: Pharmaceutical. Alternative Names: SPHINX31; SPHINX-31; SPHINX 31; 5-(4-pyridinyl)-N-[2-[4-(2-pyridinylmethyl)-1-piperazinyl]-5-(trifluoromethyl)phenyl]-2-furancarboxamide. CAS No. 1818389-84-2. Pack Sizes: 1 g. Product ID: B2693-055365. Molecular formula: C27H24F3N5O2. Mole weight: 507.51. Custom synthesis is available. Send your inquiries for more information. |  London |
| Sphondin | Sphondin is isolated from the fruits of Heracleum sibiricum L. It possesses an inhibitory effect on IL-1beta-induced increase in the level of COX-2 protein and PGE(2) release in A549 cells. Uses: Anti-inflammatory activity. Group: Pharmaceutical. Alternative Names: Sfondin; 6-Methoxyangelicin. CAS No. 483-66-9. Pack Sizes: 25 mg. Product ID: NP1078. Molecular formula: C12H8O4. Mole weight: 216.2. Custom synthesis is available. Send your inquiries for more information. | London |
| SPI 112 | SPI 112 is a Shp2 PTP inhibitor. Group: Pharmaceutical. Alternative Names: SPI-112; SPI112; SPI 112. 3-[2-[5-[(4-fluorophenyl)methylsulfamoyl]-2-oxoindol-3-yl]hydrazinyl]benzoic acid. CAS No. 1051387-90-6. Pack Sizes: 10 mg. Product ID: B0084-284858. Molecular formula: C22H17FN4O5S. Mole weight: 468.459. Custom synthesis is available. Send your inquiries for more information. | London |
| SPI-112Me | SPI-112Me is a Shp2 PTP inhibitor. Group: Pharmaceutical. Alternative Names: methyl 3-[2-[5-[(4-fluorophenyl)methylsulfamoyl]-2-oxoindol-3-yl]hydrazinyl]benzoate. CAS No. 1243685-62-2. Pack Sizes: 10 mg. Product ID: B0084-284857. Molecular formula: C23H19FN4O5S. Mole weight: 482.486. Custom synthesis is available. Send your inquiries for more information. | London |
| Spilanthol | Spilanthol is a fatty acid amide isolated from Acmella oleracea. It is believed to be responsible for the local anesthetic properties of the plant. Group: Pharmaceutical. Alternative Names: Affinin; N-Isobutyl-2(E),6(Z),8(E)-decatrienamide. CAS No. 25394-57-4. Pack Sizes: 100 g. Product ID: B1370-453512. Molecular formula: C14H23NO. Mole weight: 221.34. Custom synthesis is available. Send your inquiries for more information. | London |
| SPINACH | SPINACH - Our signature range of liquid botanical extracts |  England, Scotland |
| Spinosin | Spinosin ameliorated memory impairment induced through AβO, and these effects were regulated, in part, through neuroprotective activity via the anti-inflammatory effects of Spinosin. Therefore, Spinosin might be a useful agent against the amyloid b protein-induced cognitive dysfunction observed in AD patients. Uses: Anxiolytic. Group: Pharmaceutical. Alternative Names: spinosin; 2-(4-Hydroxyphenyl)-5-hydroxy-7-methoxy-6-[2-O-(β-D-glucopyranosyl)-β-D-glucopyranosyl]-4H-1-benzopyran-4-one; 2''-O-β-D-Glucopyranosylswertisin; 6-(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)-4',5-dihydroxy-7-methoxyflavone; 6-(2-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one; Spinosin A; 6-(2-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one; FlavoayaMenin. CAS No. 72063-39-9. Pack Sizes: 20 mg. Product ID: NP1925. Molecular formula: C28H32O15. Mole weight: 608.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosyn A | Spinosyn A is the main component of the unusual hydrophobic macrolide complex isolated from Echinosaccharomyces. It is an effective pesticide for crop pathogens and control of ectoparasites of animals. Group: Pharmaceutical. Alternative Names: Spinosad factor A; Lepicidin A. CAS No. 131929-60-7. Pack Sizes: 20 mg. Product ID: BBF-03819. Molecular formula: C41H65NO10. Mole weight: 731.95. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosyn A 17-pseudoaglycone | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position of spinosyn A. It has weak activity as an insecticide. Group: Pharmaceutical. Alternative Names: A 83543A pseudoglycone; 2',3',4'-O-methyl-rhamnosyl tetracyclic spinosyn pseudoaglycone; (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-9-ethyl-13-hydroxy-14-methyl-2-{[(3R,4R,5S,6S)-3,4,5-trimethoxy-6-methyloxan-2-yl]oxy}-1H,2H,3H,3aH,5aH,5bH,6H,7H,9H,10H,11H,12H,13H,14H,15H,16aH,16bH-as-indaceno[3,2-d]oxacyclododecane-7,15-dione. CAS No. 131929-68-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04289. Molecular formula: C33H50O9. Mole weight: 590.74. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosyn A aglycone | It is an acid degradation product produced by hydrolysis of both saccharide groups on spinosyn. It has only weak activity as an insecticide as the saccharides are considered essential for potent activity. Group: Pharmaceutical. Alternative Names: (-)-spinosyn A aglycon; A 83543A Aglycon; (2R,3aS,5aR,5bS,9S,13S,14R,16aS,16bR)-9-ethyl-2,13-dihydroxy-14-methyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-1H-as-indaceno[3,2-d][1]oxacyclododecine-7,15-dione. CAS No. 149560-97-4. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04291. Molecular formula: C24H34O5. Mole weight: 402.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosyn D | Spinosyn D is a spinosoid that is a minor component of spinosad isolated from sugarcane S. spinosa. It is a potent insecticide for crop pathogens and ectoparasite control on animals. Group: Pharmaceutical. Alternative Names: Lepicidin D; A 83543D; Spinosad factor D; 1H-as-Indaceno(3,2-d)oxacyclododecin-7,15-dione, 2-((6-deoxy-2,3,4-tri-O-methyl-a-L-mannopyranosyl)oxy)-13-(((2R,5S,6R)-5-(dimethylamino)tetrahydro-6-methyl-2H-pyran-2-yl)oxy)-9-ethyl- 2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-4,14-dimethyl-, (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-. CAS No. 131929-63-0. Pack Sizes: 5 mg. Product ID: BBF-04362. Molecular formula: C42H67NO10. Mole weight: 745.98. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosyn D 17-pseudoaglycone | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position in spinosyn D. It has only weak activity as an insecticide as the forosamine moiety is considered essential for potent activity. Group: Pharmaceutical. Alternative Names: A 83543D pseudoaglycone; (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-2-[(6-deoxy-2,3,4-tri-O-methyl-α-L-mannopyranosyl)oxy]-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-13-hydroxy-4,14-dimethyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione. CAS No. 131929-55-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04290. Molecular formula: C34H52O9. Mole weight: 604.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosyn D aglycone | It is an acid degradation product produced by hydrolysis of both saccharide groups on spinosyn D. It has only weak activity as an insecticide as the saccharides are considered essential for potent activity. Group: Pharmaceutical. Alternative Names: A-83543D aglycone; (2S,3aR,5aS,5bS,9S,13S,14R,16aS,16bS)-9-ethyl-2,3,3a,5a,5b,6,9,10,11,12,13,14,16a,16b-tetradecahydro-2,13-dihydroxy-4,14-dimethyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione. CAS No. 149439-79-2. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04292. Molecular formula: C25H36O5. Mole weight: 416.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosyn J | Spinosyn J is a component of Spinosyns, a group of compounds produced from fermentation of two species of Saccharopolyspora. It exhibits insecticidal activities against many commercially significant species that cause extensive damage to crops and other plants. Group: Pharmaceutical. CAS No. 131929-67-4. Pack Sizes: 1 mg. Product ID: BBF-04659. Molecular formula: C40H63NO10. Mole weight: 717.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Spinosyn L | Spinosyn L is a component of Spinosyns, a group of compounds produced from fermentation of two species of Saccharopolyspora. It exhibits insecticidal activities against many commercially significant species that cause extensive damage to crops and other plants. Group: Pharmaceutical. Alternative Names: Spinosyn L; 149092-01-3. CAS No. 149092-01-3. Pack Sizes: 1 mg. Product ID: BBF-04660. Molecular formula: C41H65NO10. Mole weight: 732. Custom synthesis is available. Send your inquiries for more information. | London |
| SPINY REST-HARROW | SPINY REST-HARROW - Our signature range of liquid botanical extracts | England, Scotland |
| Spiramine A | Spiramine A isolated from the herbs of Spiraea japonica. Uses: Antiplatelet aggregation activity. Group: Pharmaceutical. Alternative Names: Spiraenine A;12aH,14H-3,14a-Ethano-14,4b,8-ethanylylidene-1H,5H-[2]benzopyrano[4,3-g]oxazolo[3,2-a]azocin-1-ol,decahydro-8-methyl-2-methylene-, acetate (ester), (1S,3S,4aR,4bR,8R,8aS,12aS,14R,14aR,18R)-. CAS No. 114531-28-1. Pack Sizes: 1 mg. Product ID: NP0202. Molecular formula: C24H33NO4. Mole weight: 399.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Spiramycin | Spiramycin. CAS No. 8025-81-8. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Spiramycin | 5g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H74N2O14. CAS No. 8025-81-8. Prepack ID : 26027233-5g. Molecular Weight : 843.05. | |
| Spiramycin | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C43H74N2O14. CAS No. 8025-81-8. Prepack ID : 26027233-1g. Molecular Weight : 843.05. | |
| Spiratisanin A | Spiratisanin A is extracted from the whole plants of Spiraea japonica. Group: Pharmaceutical. Alternative Names: Spiratisanin A; 1902173-16-3; [(1R,2R,4R,9R,10S,12S,13R)-13-Hydroxy-5,5,9,13-tetramethyl-2-tetracyclo[10.2.2.01,10.04,9]hexadecanyl]; (E)-3-phenylprop-2-enoate. CAS No. 1902173-16-3. Pack Sizes: 1 mg. Product ID: NP1659. Molecular formula: C29H40O3. Mole weight: 436.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Spiratisanin B | Spiratisanin B is extracted from the whole plants of Spiraea japonica. Group: Pharmaceutical. Alternative Names: (5β,7α,8α,9β,10α,12α)-16-Hydroxyatisan-7-yl (2E)-3-phenylacrylate; 2-Propenoic acid, 3-phenyl-, (5β,7α,8α,9β,10α,12α)-16-hydroxyatisan-7-yl ester, (2E)-; Atisane-7,16-diol, 7-[(2E)-3-phenyl-2-propenoate], (5β,7α,8α,9β,10α,12α)-. CAS No. 1902173-19-6. Pack Sizes: 1 mg. Product ID: NP1651. Molecular formula: C29H40O3. Mole weight: 436.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Spiratisanin C | Spiratisanin C is extracted from the whole plants of Spiraea japonica. Group: Pharmaceutical. Alternative Names: Atisane-16,20-diol, 20-[(2E)-3-phenyl-2-propenoate], (5β,8α,9β,10α,12α,16β)-; (5β,9β,10α,12α,16β)-16-Hydroxyatisan-20-yl (2E)-3-phenylacrylate; 2-Propenoic acid, 3-phenyl-, (5β,9β,10α,12α,16β)-16-hydroxyatisan-20-yl ester, (2E)-. CAS No. 1902173-22-1. Pack Sizes: 1 mg. Product ID: NP1650. Molecular formula: C29H40O3. Mole weight: 436.63. Custom synthesis is available. Send your inquiries for more information. | London |
| SPIRIT BURNER | SPIRIT BURNER, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| Spironolactone | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H32O4S. CAS No. 52-01-7. Prepack ID : 49631028-5g. Molecular Weight : 416.57. | |
| Spiro-OMeTAD | Spiro-OMeTAD is a spirobifluorene is a chemical compound extensively utilized in the field of electronics, particularly in the fabrication of electronic devices. It is also used to study charge transport mechanisms within organic semiconductor materials. Uses: Spirobifluorene derivatives are suitable for use as charge-transfer materials, especial for photovoltaic cells, and as electroluminescent materials. Group: Pharmaceutical. Alternative Names: Spiro-MeOTAD; 2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene; N2,N2,N2',N2',N7,N7,N7',N7'-Octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine. CAS No. 207739-72-8. Pack Sizes: 2 g. Product ID: B1370-264073. Molecular formula: C81H68N4O8. Mole weight: 1225.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Spirosendan | Spirosendan, a new skeletal limonoid prossessing a spiro-structure, was isolated from the root bark of Melia toosendan (Meliaceae). Group: Pharmaceutical. Alternative Names: 2-Butenoic acid, 2-methyl-, (1R,1'S,2S,3'R,3'aR,4S,5S,5'aR,6'S,6'aS,9'S,10'aR,10'bR,10'cR)-1',3'-bis(acetyloxy)-4-(3-furanyl)decahydro-5,6'-dihydroxy-3'a,5,10'b-trimethylspiro[cyclopentane-1,7'-[7H-6a,9]methano[1H,4H]furo[2',3',4':4,5]naphtho[2,1-c]pyran]-2-yl ester, (2E)-; 220137-96-2. CAS No. 220137-96-2. Pack Sizes: 5 mg. Product ID: B0005-465808. Molecular formula: C35H46O11. Mole weight: 642.7. Custom synthesis is available. Send your inquiries for more information. | London |
| Spirotryprostatin A | Spirotryprostatin A is an indole alkaloid found in Aspergillus fumigatus fungus, which exhibits anti-mitotic activity. Group: Pharmaceutical. Alternative Names: Spiro[5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-2(3H),3'-[3H]indole]-2',5,10(1'H)-trione, 1,5a,6,7,8,10a-hexahydro-6'-methoxy-3-(2-methyl-1-propenyl)-, (2S,3S,5aS,10aS)-; (2S,3S,5aS,10aS)-1,5a,6,7,8,10a-Hexahydro-6'-methoxy-3-(2-methyl-1-propen-1-yl)spiro[5H,10H-dipyrrolo[1,2-a:1',2'-d]pyrazine-2(3H),3'-[3H]indole]-2',5,10(1'H)-trione; (-)-Spirotryprostatin A; (3S,3'S,5'aS,10'aS)-6-Methoxy-3'-(2-methylprop-1-enyl)spiro[1H-indole-3,2'-3,5a,6,7,8,10a-hexahydro-1H-dipyrrolo[1,2-c:1',4'-f]pyrazine]-2,5',10'-trione. CAS No. 182234-25-9. Pack Sizes: 1 mg. Product ID: BBF-04375. Molecular formula: C22H25N3O4. Mole weight: 395.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Spiroxamine | Spiroxamine, a tertiary amine fungicide, is an inhibitor of δ14 reductase and δ8→δ7 isomerase. It inhibits the growth of N. parvum, B. dothidea, D. seriata, and L. theobromae isolates from grape vines (EC50s = 0.97-10.28 mg/L). Group: Pharmaceutical. Alternative Names: N-Ethyl-N-propyl-8-tert-butyl-1,4-dioxaspiro[4.5]dec-2-ylmethylamine; 1,4-Dioxaspiro(4.5)decane-2-methanamine, 8-(1,1-dimethylethyl)-N-ethyl-N-propyl-; 8-(1,1-Dimethylethyl)-N-ethyl-N-propyl-1,4-dioxaspiro(4.5)decane-2-methanamine; 8-tert-butyl-1,4-dioxaspiro(4.5)decan-2-ylmethyl(ethyl)(propyl)amine; Impulse; KWG 4168; Prosper; Prosper Hoggar; Spiroketalamine. CAS No. 118134-30-8. Pack Sizes: 1mg;1g;10g. Product ID: 118134-30-8. Molecular formula: C18H35NO2. Mole weight: 297.48. Custom synthesis is available. Send your inquiries for more information. | London |
| SPIRULINA | SPIRULINA - Our signature range of liquid botanical extracts | England, Scotland |
| Spirulina Powder | 100g Pack Size. Group: Biochemicals, Diagnostic Raw Materials, Flavours and Fragrance Materials. CAS No. 724424-92-4. Prepack ID : 89991888-100g. | |
| Spliceostatin A | Spliceostatin A is a potent inhibitor of in vitro and in vivo pre-mRNA splicing. It was shown to inhibit splicing and to interact with an essential component of the spliceosome, SF3b. Spliceostatin A is an inhibitor of RNA synthesis with excellent anticancer activity against a variety of human cancer cell lines. Spliceostatin A inhibits mitotic clone expansion and adipogenesis. Group: Pharmaceutical. Alternative Names: (2S,3Z)-5-{[(2R,3R,5S,6S)-6-{(2E,4E)-5-[(3R,4R,5R,7S)-4-Hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl}-2,5-dimethyltetrahydro-2H-pyran-3-yl]amino}-5-oxo-3-penten-2-yl acetate; 2-Pentenamide, 4-(acetyloxy)-N-[(2R,3R,5S,6S)-tetrahydro-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]-2,5-dimethyl-2H-pyran-3-yl]-, (2Z,4S)-; (2Z,4S)-4-(Acetyloxy)-N-[(2R,3R,5S,6S)-tetrahydro-6-[(2E,4E)-5-[(3R,4R,5R,7S)-4-hydroxy-7-methoxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]-3-methyl-2,4-pentadien-1-yl]-2,5-dimethyl-2H-pyran-3-yl]-2-pentenamide. CAS No. 391611-36-2. Pack Sizes: 5 mg. Product ID: BBF-05827. Molecular formula: C28H43NO8. Mole weight: 521.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Spodumene | Major UK Based supplier of Spodumene. Industrial Mineral Services is a family run major distributor and producer of a wide portfolio of chemicals. Grades: 75. Pack Sizes: 25kg - 25,000kgs. |  Industrial Mineral Services |
| SPOTTED CRANESBILL | SPOTTED CRANESBILL - Our signature range of liquid botanical extracts | England, Scotland |
| SPOTTING TILE 12-CAVITY | SPOTTING TILE 12-CAVITY, Suppliers of laboratory chemicals wanted in the United Kingdom | |
| SPRING BALANCE | SPRING BALANCE , UK suppliers of laboratory chemicals and apparatus needed | |
| S(+)-Propylene glycol | 1g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C3H8O2. CAS No. 4254-15-3. Prepack ID : 43121408-1g. Molecular Weight : 76.09. | |
| Squalane | Squalane. CAS No. 111-01-3. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| Squalane | 100g Pack Size. Group: Building Blocks, Organics. Formula: [ (CH3)2CH (CH2)3CH (CH3) (CH2)3CH (CH3)CH2CH2]2. CAS No. 111-01-3. Prepack ID : 13053317-100g. Molecular Weight : 422.81. | |
| SQUALANE (OLIVE-DERIVED) | SQUALANE (OLIVE-DERIVED) - Our extensive range includes many exquisite ingredients for personal care products | England, Scotland |
| Squill and Lobelia expectorant cough medicine | Squill and Lobelia expectorant cough medicine. Group: Pharmaceutical. |  Worldwide |
| Squill Extract | At GMP Pharma, we pride ourselves on supplying high-quality bulk squill extract, meticulously sourced and processed to meet the highest industry standards. Our squill extract is derived from the bulbs of the Urginea maritima plant, known for its potent therapeutic properties. We adhere to stringent Good Manufacturing Practices (GMP) to ensure that our products are consistent, safe, and effective for various applications in the pharmaceutical and nutraceutical industries. With a commitment to excellence and customer satisfaction, GMP Pharma is your trusted partner for all your bulk squill extract needs. Group: Pharmaceutical. | Worldwide |
| Squill vinegar and tincture BP (licensed to General Sales List in UK) | Squill vinegar and tincture BP (licensed to General Sales List in UK). Group: Pharmaceutical. | Worldwide |
| SR1001 | Retinoic-acid-receptor-related orphan receptors (ROR) α and γ play a key role in the development of T-helper cells that produce interleukin-17 (TH17 cells), a subset of CD4+ T-cells that contribute to the inflammatory process and have been implicated in the pathology of autoimmune diseases. SR 1001 is a synthetic ligand specific for RORα and RORγ (Kis = 172 and 111 nM, respectively) that functions as an inverse agonist at these receptors. SR 1001 has been shown to suppress IL-17 promoter driven transcriptional activity by inhibiting the interaction of co-activators such as TRAP220 nuclear receptor box 2 peptide (IC50 = 117 nM) and SRC2 with RORα and RORγ as well as by increasing the recruitment of corepressors such as NCoR. At 5 μM, SR 1001 inhibits TH17 cell differentiation and IL-17A secretion in cultured splenocytes and human PBMCs. A 25 mg/kg dose of SR 1001 twice/day delays the onset and the severity of experimental autoimmune encephalomyelitis, a mouse model of multiple sclerosis. Group: Pharmaceutical. Alternative Names: SR 1001; SR-1001. CAS No. 1335106-03-0. Pack Sizes: 100 mg. Product ID: B1370-463179. Molecular formula: C15H13F6N3O4S2. Mole weight: 477.4. Custom synthesis is available. Send your inquiries for more information. | London |
| SR 18292 | SR 18292 is an inhibitor of peroxisome proliferator-activated receptor-γ coactivator-1α (PGC-1α). It reduces blood glucose, potently increases hepatic insulin sensitivity, and improves glucose homeostasis in dietary and genetic mouse models of type 2 diabetes. Group: Pharmaceutical. Alternative Names: 1-[Tert-butyl-[(4-methylphenyl)methyl]amino]-3-(1H-indol-4-yloxy)propan-2-ol. CAS No. 2095432-55-4. Pack Sizes: 50 mg. Product ID: B2693-292430. Molecular formula: C23H30N2O2. Mole weight: 366.5. Custom synthesis is available. Send your inquiries for more information. | London |
| SR-3029 | SR-3029, a small molecule inhibitor that targets specificly CK1δ/CK1ε, was effective at reducing the growth of breast cancer in multiple mouse models without any signs of major toxicity. IC50=97 nM. Group: Pharmaceutical. Alternative Names: N-[(4,5-difluoro-1H-benzimidazol-2-yl)methyl]-9-(3-fluorophenyl)-2-morpholin-4-ylpurin-6-amine;SR-3029; SR 3029; SR3029;SCHEMBL15243359; SCHEMBL17132207; CS-5672; CS 5672; CS5672; HY-100011; 1454585-06-8. CAS No. 1454585-06-8. Pack Sizes: 100 mg. Product ID: B0084-474588. Molecular formula: C23H19F3N8O. Mole weight: 480.45. Custom synthesis is available. Send your inquiries for more information. | London |
| SR3335 | The retinoic acid receptor-related receptors (RORs) are orphan nuclear receptors with diverse putative roles. SR 3335 is a selective inverse agonist of RORα, competitively inhibiting the binding of 25-hydroxycholesterol to the ligand binding domain (Ki = 220 nM) and inhibiting constitutive transactivation activity (IC50 = 480 nM). It has no effect on RORβ, RORγ, farnesoid X receptor, or liver X receptor α. SR 3335 evokes RORα-dependent effects both in vitro and in vivo, altering gene expression as well as gluconeogenesis. Group: Pharmaceutical. Alternative Names: ML-176; SR 3335; SR-3335; ML176; ML 176. CAS No. 293753-05-6. Pack Sizes: 50 mg. Product ID: B2693-458981. Molecular formula: C13H9F6NO3S2. Mole weight: 405.34. Custom synthesis is available. Send your inquiries for more information. | London |
| SR-717 lithium | SR-717 is an agonist of stimulator of interferon genes (STING) for treating cancer. Group: Pharmaceutical. Alternative Names: SR 717 lithium; SR717 lithium. CAS No. 2375421-09-1. Pack Sizes: 100 mg. Product ID: B1370-342009. Molecular formula: C15H8F2LiN5O3. Mole weight: 351.2. Custom synthesis is available. Send your inquiries for more information. | London |
| SR9011 | SR9011, a synthetic REV-ERB agonist, has been found to have probable effect against sleep disorders and metabolic diseases. IC50: 790 nM and 560 nM for Rev-ErbBα and Rev-ErbBβ respectively. Group: Pharmaceutical. Alternative Names: SR 9011; SR-9011; 1-Pyrrolidinecarboxamide, 3-((((4-chlorophenyl)methyl)((5-nitro-2-thienyl)methyl)amino)methyl)-n-pentyl-. CAS No. 1379686-29-9. Pack Sizes: 5 mg. Product ID: B2693-474529. Molecular formula: C23H31ClN4O3S. Mole weight: 479.04. Custom synthesis is available. Send your inquiries for more information. | London |
| Srpin340 | Srpin340 is an isonicotinamide compound that inhibits SRPK1 (Ki = 0.89 μM). It is about 10-fold less effective against SRPK2 and does not inhibit the related SRPKs, Clk1 and Clk4. Srpin340 suppresses the propagation of Sindbis virus in Vero cells and the replication of hepatitis C virus in Huh7/Rep-Feo-2a cells. Group: Pharmaceutical. Alternative Names: SRPIN-340; SRPIN 340. CAS No. 218156-96-8. Pack Sizes: 100 mg. Product ID: B2693-454567. Molecular formula: C18H18F3N3O. Mole weight: 349.35. Custom synthesis is available. Send your inquiries for more information. | London |
| SRT1720 hydrochloride | SRT1720 is a selective SIRT1 activator with EC50 of 0.16 μM, but is >230-fold less potent for SIRT2 and SIRT3. Group: Pharmaceutical. Alternative Names: SRT1720 HCl; SRT1720; N-[2-[3-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]quinoxaline-2-carboxamide hydrochloride. CAS No. 1001645-58-4. Pack Sizes: 50 mg. Product ID: B0084-286702. Molecular formula: C25H23N7OS.HCl. Mole weight: 506.02. Custom synthesis is available. Send your inquiries for more information. | London |
| SRT2104 (GSK2245840) | SRT2104 (GSK2245840) is a selective SIRT1 activator involved in the regulation of energy homeostasis. Phase 2. Group: Pharmaceutical. Alternative Names: SRT2104; SRT 2104; SRT-2104; GSK2245840; GSK-2245840; GSK 2245840. CAS No. 1093403-33-8. Pack Sizes: 300 mg. Product ID: B0084-456921. Molecular formula: C26H24N6O2S2. Mole weight: 516.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Stabilised Chlorine Granules 25kg - Deep Blue Pro Rapid Dissolve Neutral PH | These chlorine granules are one of the most popular products for ensuring pool and spa water is safe and bacteria free. Apply regularly to achieve the recommended free chlorine level of 3-5 mg/l (ppm) for hot tubs or 1-3 mg/l (ppm) for swimming pools. These granules are rapid dissolving, long lasting and have little effect on the pH of the water. They are suitable for shock dosing small above ground pools. You can find dosing amounts below. Subject to availability these may be sent in multiples of smaller tubs, from 1Kg to 25Kg tubs. Key Features Granular chlorine has little effect on the pH level of the water. These stabilised chlorine granules are ideal for regular dosing of your swimming pool or spa, to produce free active chlorine which kills bacteria and other potentially harmful organisms. Application Instructions 1. Maintain pH level within the ideal range of 7.2 7.6. If outside this range please use our PH plus or PH minus products to adjust for the best results. 2. Maint . Uses: Swimming pools, hot tubs. Chlorine best for pools; chlorine best for tubs. Grades: A+. Pack Size: 25 kg. Product ID: 0666186535585. MPN: DBPCLGRAN02-1X25kg. Brand: Deep Blue Pro. Categories: Pool Chemicals. |  Lincolnshire, Wiltshire, Online |
| Stabilised glycerol ester of rosin | Stabilised glycerol ester of rosin. Industry Served: Cosmetics | England |
| Stachartin A | Stachartin A is produced in the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum. Group: Pharmaceutical. Alternative Names: Stachybotrysin; 3-Buten-2-one, 4-[(1'R,2'R,4'aS,6'R,8'aS)-3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethylspiro[benzofuran-2(3H), 1'(2'H)-naphthalen]-7-yl]-, (3E)-. CAS No. 1978388-54-3. Pack Sizes: 1 mg. Product ID: BBF-04395. Molecular formula: C26H36O5. Mole weight: 428.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Stachartin C | Stachartin C is produced in the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum. Group: Pharmaceutical. Alternative Names: Stachybotrylactone C. CAS No. 1978388-56-5. Pack Sizes: 1 mg. Product ID: BBF-04396. Molecular formula: C29H41NO6. Mole weight: 499.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Stachartin E | Stachartin E is produced in the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum. Group: Pharmaceutical. Alternative Names: Stachybotrylactone E. CAS No. 1978388-58-7. Pack Sizes: 1 mg. Product ID: BBF-04393. Molecular formula: C33H41NO6. Mole weight: 547.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Stachydrine hydrochloride | Stachydrine hydrochloride is extracted from the flower of Chrysanthemum parthenium. It promoted the protein expression of IL-12 and IL-6, as well as the mRNA expression of T-bet and RORγt, while inhibiting the mRNA expression of GATA-3 and Foxp3. Group: Pharmaceutical. Alternative Names: Pyrrolidinium, 2-carboxy-1,1-dimethyl-, chloride (1:1), (2S)-; Pyrrolidinium, 2-carboxy-1,1-dimethyl-, chloride, (2S)-; Pyrrolidinium, 2-carboxy-1,1-dimethyl-, chloride, (S)-; Stachydrine, chloride; Cadabine hydrochloride; (S)-2-Carboxy-1,1-dimethylpyrrolidinium chloride; (S)-2-Carboxy-1,1-dimethylpyrrolidin-1-ium chloride. CAS No. 4136-37-2. Pack Sizes: 5 g. Product ID: NP0534. Molecular formula: C7H14ClNO2. Mole weight: 179.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Stachyose hydrate | Stachyose hydrate is a natural oligosaccharide commonly found in plant sources acting as a prebiotic aiding in the research of beneficial gut bacteria. Group: Pharmaceutical. Alternative Names: α-D-Glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-, hydrate (1:x); α-D-Glucopyranoside, β-D-fructofuranosyl O-α-D-galactopyranosyl-(1→6)-O-α-D-galactopyranosyl-(1→6)-, hydrate; Stachyose hydrate(1:x); D-Stachyose hydrate. CAS No. 54261-98-2. Pack Sizes: 1 g. Product ID: B1999-292927. Molecular formula: C24H42O21·xH2O. Mole weight: 666.58 (anhydrous basis). Custom synthesis is available. Send your inquiries for more information. | London |
| STAINING BLOCK (CAVITY) | STAINING BLOCK (CAVITY), Suppliers of UK laboratory chemicals wanted | |
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| Stainless Steel Cleaner | Stainless Steel Cleaner. Chemical Supplies UK. |  Scotland |
