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| Product | Description | |
|---|---|---|
| Castor Oil Hardened DEF STAN 91-58/1 | 1kg Pack Size. Group: Building Blocks, Organics. Prepack ID : 90023932-1kg. |  |
| 28-epi-Rapamycin | An epimer of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. Alternative Names: 28-epi-Rapamycin; (31S)-Rapamycin. CAS No. 253431-35-5. Pack Sizes: 1mg;1g;10g. Product ID: 253431-35-5. Molecular formula: C51H79NO13. Mole weight: 914.2. Custom synthesis is available. Send your inquiries for more information. |  London |
| 41-Oxo-rapamycin | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. CAS No. 136293-03-3. Pack Sizes: 1mg;1g;10g. Product ID: 136293-03-3. Molecular formula: C51H77NO13. Mole weight: 912.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 7-Diethylamino-4-methylcoumarin | 100g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C14H17NO2. CAS No. 91-44-1. Prepack ID : 90026882-100g. Molecular Weight : 231.29. | |
| 7-Epi-Rapamycin | An impurity of Rapamycin. Rapamycin is a macrolide compound. It inhibits activation of T cells and B cells by reducing the production of interleukin-2. Rapamycin can be used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. Alternative Names: Rapamycin, (7R)-; Sirolimus Impurity 2; Rapamycin C-7, analog 1. CAS No. 157182-37-1. Pack Sizes: 1mg;1g;10g. Product ID: 157182-37-1. Molecular formula: C51H79NO13. Mole weight: 914.19. Custom synthesis is available. Send your inquiries for more information. | London |
| 9-Aminocamptothecin | 9-Aminocamptothecin is a water-insoluble camptothecin derivative and an inhibitor of the nuclear enzyme topoisomerase I, disrupting the repair of single-strand DNA breakages. Uses: Antineoplastic agents. Group: Pharmaceutical. Alternative Names: 9-amino-camptothecin; 9-amino-CPT; 9-AC; 9-amino-20(S)-camptothecin; 9-amino-20-camptothecin; Aminocamptothecin. CAS No. 91421-43-1. Pack Sizes: 100 mg. Product ID: NP0052. Molecular formula: C20H17N3O4. Mole weight: 363.37. Custom synthesis is available. Send your inquiries for more information. | London |
| AC-55541 | AC-55541 is a novel small-molecule protease-activated receptor 2(PAR2) agonist which displays no activity at other PAR subtypes or at over 30 other receptors involved in nociception and inflammation. It activated PAR2 signaling in cellular proliferation assays, phosphatidylinositol hydrolysis assays, and Ca(2+) mobilization assays, with potencies ranging from 200 to 1000 nM. It was well absorbed when administered intraperitoneally to rats, reaching micromolar peak plasma concentrations. It was stable to metabolism by liver microsomes and maintained sustained exposure in rats. Uses: Ac-55541 stimulates cell proliferation, phosphatidylinositol hydrolysis, and calcium mobilization. Group: Pharmaceutical. Alternative Names: AC-55541; AC 55541; AC55541. (2E)-2-[1-(3-Bromophenyl)ethylidene]α-(benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineaceticacidhydrazide;AC 55541;alpha-(Benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineacetic acid (2E)-2-[1-(3-bromophenyl)ethylidene]hydrazide;N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide. CAS No. 916170-19-9. Pack Sizes: 300 mg. Product ID: B0084-271988. Molecular formula: C25H20BrN5O3. Mole weight: 518.36. Custom synthesis is available. Send your inquiries for more information. | London |
| Ac-rC(5-Me) Phosphoramidite | Ac-rC(5-Me) Phosphoramidite: a highly specialized chemical reagent, meticulously crafted for the intricacies of solid-phase synthesis of modified RNA molecules. With its unique capability for integrating 5-methylcytosine into RNA strands, Ac-rC(5-Me) Phosphoramidite is the go-to tool for researchers seeking to investigate the complex dynamics of RNA stability and epigenetic regulation. Amplify your understanding of the intricate interplay of biochemical systems with the expertly designed, scientifically rigorous Ac-rC(5-Me) Phosphoramidite. Group: Pharmaceutical. Alternative Names: DMT-2'-O-TBDMS-5-methyl-rC(ac) Phosphoramidite; N-Acetyl-5-methyl-5'-O-(4,4-dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]cytidine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; 2'-O-(tert-Butyldimethylsilyl)-3'-O-[(diisopropylamino)(2-cyanoethoxy)phosphino]-5'-O-(4,4'-dimethoxytrityl)-N4-acetyl-5-methylcytidine. Pack Sizes: 1 g. Product ID: B1370-164900. Molecular formula: C48H66N5O9PSi. Mole weight: 916.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Amaranth | 25g Pack Size. Group: Organics, Research Organics & Inorganics, Stains & Indicators. Formula: C20H11N2Na3O10S3. CAS No. 915-67-3. Prepack ID : 90028859-25g. Molecular Weight : 604.46. | |
| BMS-911543 | BMS-911543 is an orally available JAK inhibitor with selectivity for JAK2. It inhibts JAK2, thereby preventing the JAK/STAT (signal transducer and activator of transcription) signaling cascade, including activation of STAT3. This may lead to an induction of tumor cell apoptosis and a decrease in cellular proliferation. Group: Pharmaceutical. Alternative Names: BMS 911543. CAS No. 1271022-90-2. Pack Sizes: 20 mg. Product ID: B0084-457828. Molecular formula: C23H28N8O. Mole weight: 432.532. Custom synthesis is available. Send your inquiries for more information. | London |
| Cefdinir | It is produced by the strain of Semisynthetic third generation oral cephalosporin. It is a broad-spectrum antibiotic, used for soft tissue infections and respiratory tract infections. Uses: Third generation cephalosporins. Group: Pharmaceutical. Alternative Names: Omnicef; CFDN; Cefdinirum; Cefdinyl; Cefzon; (6R,7R,Z)-7-(2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid; FK 482; PD 134393; CI 983; FK482; PD134393; CI983; FK-482; PD-134393; CI-983. CAS No. 91832-40-5. Pack Sizes: 1mg;1g;10g. Product ID: BBF-00718. Molecular formula: C14H13N5O5S2. Mole weight: 395.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Ceftobiprole | Ceftobiprole is a cephalosporin prodrug with potent bactericidal activity against methicillin-resistant MRSA and penicillin-resistant Streptococcus pneumoniae (PRSP). Group: Pharmaceutical. Alternative Names: (6R,7R)-7-[[(2Z)-2-(5-amino-1,2,4-thiadiazol-3-ylidene)-2-nitrosoacetyl]amino]-8-oxo-3-[(E)-[2-oxo-1-[(3R)-pyrrolidin-3-yl]pyrrolidin-3-ylidene]methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; BAL 9141; BAL9141. CAS No. 209467-52-7. Pack Sizes: 5 mg. Product ID: B2692-062749. Molecular formula: C20H22N8O6S2. Mole weight: 534.57. Custom synthesis is available. Send your inquiries for more information. | London |
| CGI1746 | CGI1746 is a small-molecule Btk inhibitor chemotype with a new binding mode that stabilizes an inactive nonphosphorylated enzyme conformation. CGI1746 has exquisite selectivity for Btk and inhibits both auto- and transphosphorylation steps necessary for enzyme activation. Group: Pharmaceutical. Alternative Names: CGI1746; CGI-1746; CGI 1746. 4-(tert-Butyl)-N-(2-methyl-3-(4-methyl-6-((4-(morpholine-4-carbonyl)phenyl)amino)-5-oxo-4,5-dihydropyrazin-2-yl)phenyl)benzamide. CAS No. 910232-84-7. Pack Sizes: 100 mg. Product ID: B0084-430556. Molecular formula: C34H37N5O4. Mole weight: 579.69. Custom synthesis is available. Send your inquiries for more information. | London |
| Doramectin Impurity 1 | An impurity of Doramectin, a large macrocyclic lactone fermentation product of Streptomyces avermitilis. Doramectin has been used as a veterinary medication for the treatment of parasites. Group: Pharmaceutical. Alternative Names: 23-hydroxy Doramectin. Pack Sizes: 1mg;1g;10g. Molecular formula: C50H76O15. Mole weight: 917.13. Custom synthesis is available. Send your inquiries for more information. | London |
| Doramectin Impurity 7 | An impurity of Doramectin, a large macrocyclic lactone fermentation product of Streptomyces avermitilis. Doramectin has been used as a veterinary medication for the treatment of parasites. Group: Pharmaceutical. Alternative Names: 5-methoxy Doramectin. Pack Sizes: 1mg;1g;10g. Molecular formula: C51H76O14. Mole weight: 913.14. Custom synthesis is available. Send your inquiries for more information. | London |
| Elvitegravir | Elvitegravir is an HIV-1 integrase strand transfer inhibitor (INSTI) for HIV-1 IIIB, HIV-2 EHO and HIV-2 ROD with IC50 of 0.7 nM, 2.8 nM and 1.4 nM, respectively. Uses: Anti-retroviral agents. Group: Pharmaceutical. Alternative Names: GS-9137; GS 9137; GS9137; JTK-303; JTK 303; JTK303; EVG; D06677; D 06677; D-06677. CAS No. 697761-98-1. Pack Sizes: 50 mg. Product ID: B0084-149112. Molecular formula: C23H23ClFNO5. Mole weight: 447.88. Custom synthesis is available. Send your inquiries for more information. | London |
| ENNIATIN B | It is produced by the strain of Fusarium orthoceras var. enniatinum. It has insecticidal and antifungal activity. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: 3-N-Methylvaline Enniatin; Cyclo[(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl]; Cyclo(3-methyl-D-2-hydroxybutanoyl-N-methyl-L-valyl-3-methyl-D-2-hydroxybutanoyl-N-methyl-L-valyl-3-methyl-D-2-hydroxybutanoyl-N-methyl-L-valyl). CAS No. 917-13-5. Pack Sizes: 1 mg. Product ID: BBF-01786. Molecular formula: C33H57N3O9. Mole weight: 639.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Isatin | 500g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C8H5NO2. CAS No. 91-56-5. Prepack ID : 18322362-500g. Molecular Weight : 147.13. | |
| KD025 | KD025 is an orally available and selective ROCK2 inhibitor with IC50 value of 60 nM and Ki value of 41 nm, respectively. It was shown to suppress adipogenesis in human adipose-derived stem cells. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: SLx 2119; SLx2119; KD-025; 2-[3-[4-(1H-indazol-5-ylamino)quinazolin-2-yl]phenoxy]-N-propan-2-ylacetamide. CAS No. 911417-87-3. Pack Sizes: 100 mg. Product ID: B0084-460389. Molecular formula: C26H24N6O2. Mole weight: 452.51. Custom synthesis is available. Send your inquiries for more information. | London |
| Letermovir | Letermovir is a novel anti-CMV compound which targets the pUL56 (amino acid 230-370) subunit of the viral terminase complex and remains active against virus resistant to DNA polymerase inhibitors. It has a novel mode of action targets the enzyme UL56 terminase and keep active to other drug-resistant virus. It has been approved in prophylaxis of CMV infection and disease in adult CMV-seropositive recipients of an allogeneic hematopoietic stem cell transplant (HSCT). Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: AIC246; AIC-246; AIC 246; MK-8828; MK 8828; MK8828. CAS No. 917389-32-3. Pack Sizes: 5 mg. Product ID: B2693-460490. Molecular formula: C29H28F4N4O4. Mole weight: 572.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Levothyroxine EP Impurity F | An impurity of Thyroxine which is one of the two major hormones secreted by the thyroid gland and used to stimulate the consumption of oxygen and thus the metabolism of all cells and tissues in the body. Group: Pharmaceutical. Alternative Names: O-(4-Hydroxy-3,5-diiodophenyl)thyroxine; O-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-3,5-diiodo-L-tyrosine; T6. CAS No. 911661-90-0. Pack Sizes: 5 mg. Product ID: B2694-413570. Molecular formula: C21H13I6NO5. Mole weight: 1120.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Olsalazine Sodium | Olsalazine Sodium is an anti-inflammatory prodrug, which consists of two 5-ASA moieties linked by an azo bond. It is used in the treatment of inflammatory bowel disease such as ulcerative colitis. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: OLSALAZINE SODIUM; 6054-98-4; Dipentum; Olsalazine Disodium; Disodium 5,5'-azodisalicylate; azodisal sodium; Olsalazine disodium salt; disodium azodisalicylate; CJ 91B; CJ-91B; Olsalazine sodium [USAN]; Olsalazine Sodium Salt; Sodium azodisalicylate; Olsalazine (Disodium); Sodium olsalazine; Benzoic acid, 3,3'-azobis[6-hydroxy-, disodium salt; C. I. Mordant Yellow 5, disodium salt; Y7JEW0XG7I; Benzoic acid, 3,3'-azobis(6-hydroxy-, disodium salt; sodium (E)-5,5'-(diazene-1,2-diyl)bis(2-hydroxybenzoate). CAS No. 6054-98-4. Pack Sizes: 25 g. Product ID: B2693-095420. Molecular formula: C14H8N2O6.2Na. Mole weight: 346.2. Custom synthesis is available. Send your inquiries for more information. | London |
| Pulsatilla saponin D | Pulsatilla saponin D, isolated from the root of Pulsatilla koreana, has exhibited potential beneficial effects as a chemopreventive agent for critical health conditions including cancer. It effectively inhibited the growth of gastric cancer cells. It also strongly suppressed the growth and proliferation of 5 human pancreatic cancer cell lines (MIAPaCa-2, BXPC-3, PANC-1, AsPC-1 and HPAC) and colon cancer cells and induced their apoptosis. Besides, it showed anti-angiogenic activity by decreasing the expression of HIF-1α and VEGF. Group: Pharmaceutical. Alternative Names: Hederagenin 3-O-α-L-rhamnopyranosyl(1→2)-(β-D-glucopyranosyl(1→4))-α-L-arabinopyranoside; Olean-12-en-28-oic acid, 3-[[O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→4)]-α-L-arabinopyranosyl]oxy]-23-hydroxy-, (3β,4α)-; (3β,4α)-3-[[O-6-Deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→4)]-α-L-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid; 3β-[(O-β-D-Glucopyranosyl-(1→4). CAS No. 68027-15-6. Pack Sizes: 5 mg. Product ID: B0005-465773. Molecular formula: C47H76O17. Mole weight: 913.1. Custom synthesis is available. Send your inquiries for more information. | London |
| Rubitecan | Rubitecan is a semisynthetic agent related to camptothecin with potent antitumor and antiviral properties. Rubitecan binds to and inhibits the enzyme topoisomerase I and induces protein-linked DNA single-strand breaks, thereby blocking DNA and RNA synthesis in dividing cells. This agent also prevents repair of reversible single-strand DNA breaks. Group: Pharmaceutical. Alternative Names: RFS 2000; 9-Nitrocamptothecin; (4S)-4-Ethyl-4-hydroxy-10-nitro-1H-pyrano[3',4':6,7]indolizinol[1,2-b]quinoline-3,14(4H,12H)-dione; 9-NC; Orathecin; 9-nitro-20(S)-camptothecin; Camptogen; (S)-4-Ethyl-4-hydroxy-10-nitro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; 9-nitro-CPT; Nitrocamptothecin. CAS No. 91421-42-0. Pack Sizes: 100 mg. Product ID: B2692-079493. Molecular formula: C20H15N3O6. Mole weight: 393.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Saikosaponin H | Saikosaponin H is a saikosaponins standard extracted from the Bupleuri Radix (Bupleurum spp. root) which is one of the most important crude drugs used inmany traditional Chinesemedicines (TCM). It helps analyse and resolve the activities of herbal medicines. Group: Pharmaceutical. Alternative Names: β-D-Glucopyranoside, (3β,?16β)?-16,?28-dihydroxyoleana-11,?13(18)?-dien-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)?-O-[β-D-glucopyranosyl-(1→6)?]?-; (3β,16β)-16,28-Dihydroxyoleana-11,13(18)-dien-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-[β-D-glucopyranosyl-(1→6)]-β-D-glucopyranoside. CAS No. 91990-63-5. Pack Sizes: 20 mg. Product ID: B0005-479873. Molecular formula: C48H78O17. Mole weight: 927.12. Custom synthesis is available. Send your inquiries for more information. | London |
| Sirolimus triketone isomer | Sirolimus triketone isomer is an impurity of Rapamycin, which is a macrolide compound used to coat coronary stents and prevent organ transplant rejection. Group: Pharmaceutical. Alternative Names: Sirolimus isomer A; Rapamycin isomer A; 10,21-Dimethoxy-6,8,12,14,20,26-hexamethyl-9,10,13,14,21,22,23,24,25,26,32,33,34,34a-tetradecahydro-3H-pyrido[2,1-c][1]oxa[4]azacyclohentriacontine-1,5,11,27,28,29(4H,6H,12H,31H)-hexaone. Pack Sizes: 25 mg. Product ID: B1370-421319. Molecular formula: C51H79NO13. Mole weight: 914.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Taltirelin | Taltirelin is a thyrotropin-releasing hormone receptor (TRH-R) superagonist with an IC50 of 910 nM and EC50 of 36 nM for stimulating an increase in cytosolic Ca2+ concentration (Ca2+ release). Group: Pharmaceutical. Alternative Names: N-[[(4S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]carbonyl]-L-histidyl-L-prolinamide; (S)-N-[(Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl]-L-histidyl-L-prolinamide; (4S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinecarbonyl-L-histidyl-L-prolinamide; Ceredist; TA 0910; (S)-N-((S)-1-((S)-2-Carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)-1-methyl-2,6-dioxohexahydropyrimidine-4-carboxamide; 1-methyl-(S)-4,5-dihydroorotyl-L-histidyl-L-prolinamide. CAS No. 103300-74-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010055. Molecular formula: C17H23N7O5. Mole weight: 405.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Taltirelin Hydrate | Taltirelin hydrate is a thyrotropin-releasing hormone receptor (TRH-R) superagonist with an IC50 of 910 nM and EC50 of 36 nM for stimulating an increase in cytosolic Ca2+ concentration (Ca2+ release). Uses: Nootropic agents. Group: Pharmaceutical. Alternative Names: N-{[(4S)-1-methyl-2,6-dioxohexahydropyrimidin-4-yl]carbonyl}-L-histidyl-L-prolinamide tetrahydrate; (S)-N-[(Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl]-L-histidyl-L-prolinamide tetrahydrate; Ceredist tetrahydrate; TA 0910 tetrahydrate; (S)-N-((S)-1-((S)-2-Carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)-1-methyl-2,6-dioxohexahydropyrimidine-4-carboxamide tetrahydrate; 1-methyl-(S)-4,5-dihydroorotyl-L-histidyl-L-prolinamide tetrahydrate. CAS No. 201677-75-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010056. Molecular formula: C17H31N7O9. Mole weight: 477.46. Custom synthesis is available. Send your inquiries for more information. | London |
| Thiocarlide | Thiocarlide is a thiourea derivative exhibiting antimycobacterial activity in vitro. It can be used for the treatment of tuberculosis for its activity against multi-drug resistant strains of Mycobacterium tuberculosis. Group: Pharmaceutical. Alternative Names: Isoxyl; Tiocarlide; Tiocarlid; 1,3-bis[4-(3-methylbutoxy)phenyl]thiourea. CAS No. 910-86-1. Pack Sizes: 1mg;1g;10g. Product ID: 910-86-1. Molecular formula: C23H32N2O2S. Mole weight: 400.6. Custom synthesis is available. Send your inquiries for more information. | London |
| Tylosin | Tylosin is a 16-member-ring macrolide produced through the fermentation of Streptomyces fradiae, a species of actinobacteria found in soil. It is effective against gram-positive bacteria, Mycoplasma species and certain gram-negative bacteria. With other macrolides, tylosin inhibits protein synthesis by binding to the 50S subunit of the bacterial ribosome and disrupting aminoacyl-and peptidyl-tRNA transcription. This is believed to ultimately prevent the bacteria from reproducing. Group: Pharmaceutical. Alternative Names: Tylosine; Tylocine; Tylosinum; Fradizine; NSC758961; (10E,12E)-(3R,4S,5S,6R,8R,14S,15R)-14-((6-deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)oxymethyl)-5-((3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-3-dimethylamino-beta-D-glucopyranosyl)oxy)-6-formylmethyl-3-hydroxy-4,8,12-trimethyl-9-oxoheptadeca-10,12-dien-15-olide. CAS No. 1401-69-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03431. Molecular formula: C46H77NO17. Mole weight: 916.1. Custom synthesis is available. Send your inquiries for more information. | London |
| ZINC STEARATE | Zinc stearate is a "zinc soap" that is widely used industrially. In this context, soap is used in its formal sense, a metal salt of a fatty acid: in this case stearic acid. It is a white solid that repels water. Uses: Lubricant release additive. CAS No. 91051-01-3. |  |
| Zingiberensis saponin I | Zingiberensis saponin I is a compound of the steroidal saponins isolated from Dioscorea zingiberensis C. H. Wright with inhibitory effect on platelet aggregation and cancer cell proliferation. Group: Pharmaceutical. Alternative Names: Deltonin glucoside; Glucopyranosyl-(1-3)-deltonin; Beta-D-Glucopyranoside, (3beta,25R)-spirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(O-beta-D-glucopyranosyl-(1-3)-beta-D-glucopyranosyl-(1-4))-, (S-(R*,R*))-. CAS No. 91653-50-8. Pack Sizes: 5 mg. Product ID: B0005-053216. Molecular formula: C51H82O22. Mole weight: 1047.195. Custom synthesis is available. Send your inquiries for more information. | London |
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