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| Product | Description | |
|---|---|---|
| 1,2-dioleoyl-sn-glycero-3-succinate | 1,2-Dioleoyl-sn-glycero-3-succinate, a lipid-based molecule of interest, displays significant promise as a potent player in drug delivery systems for the treatment of cancer and other diseases. In virtue of its amphipathic character, it establishes stable nanostructures that can be used for the targeted transportation and delivery of therapeutic agents. Beyond this, its applicability extends to the development of vaccines and gene therapy strategies. Group: Pharmaceutical. Alternative Names: Succinic acid 1-[(2R)-2,3-bis(oleoyloxy)propyl] ester; 18:1 DGS, 1,2-dioleoyl-sn-glycero-3-succinate, chloroform. CAS No. 127640-49-7. Pack Sizes: 1 g. Product ID: B4059-358159. Molecular formula: C43H76O8. Mole weight: 721.06. Custom synthesis is available. Send your inquiries for more information. |  London |
| 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-(hydrogen succinate) | 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione 21-(hydrogen succinate) (CAS# 24808-87-5 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 17,21-Dihydroxypregna-1,4-diene-3,11,20-trione21-(hydrogensuccinate). CAS No. 24808-87-5. Pack Sizes: 500 mg. Product ID: B2699-133037. Molecular formula: C25H30O8. Mole weight: 458.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Acetonyl Di-Ethyl Succinate | Acetonyl Di-Ethyl Succinate Uses: Pharmaceutical Research and Development. Group: Special Anhydrides. CAS No. 1187-74-2. Pack Sizes: 220kg drums & IBC's. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. |  UK / EU / USA / Japan |
| )-alpha-Tocopherol acid succinate | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Catalysts, Flavours and Fragrance Materials, Organics. Formula: C33H54O5. CAS No. 4345-3-3. Prepack ID : 90028362-1g. Molecular Weight : 530.78. |  |
| Batefenterol Succinate | Batefenterol is a beta 2 adrenergic receptor agonist and also a muscarinic receptor antagonist. It shows high affinity for hM2 (Ki = 1.4 nM), hM3 muscarinic receptors (Ki = 1.3 nM) and hβ2-adrenoceptors (Ki = 3.7 nM). Batefenterol is a hβ2-adrenoceptor agonist with EC50 value of 0.29 nM for stimulation of cAMP levels. This is 440- and 320-fold functional selectivity over hβ1- and hβ3-adrenoceptors. Group: Pharmaceutical. Alternative Names: Batefenterol Succinate; 945905-37-3; UNII-552KVF22JT; Batefenterol succinate [USAN]552KVF22JT. CAS No. 945905-37-3. Pack Sizes: 25 mg. Product ID: B2693-383251. Molecular formula: C44H48ClN5O11. Mole weight: 858.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Dehydroandrographolide succinate | Dehydroandrographolide succinate (DAS), extracted from herbal medicine Andrographis paniculata (Burm f) Nees, has antibacterial and antiviral properties. Group: Pharmaceutical. Alternative Names: Butanedioic acid, mono[[(1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-[(1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl]decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl] ester; Butanedioic acid, 1-[[(1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-[(1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl]decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl] ester; Butanedioic acid, mono[[2-(3-carboxy-1-oxopropoxy)-5-[(1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl]decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl]methyl] ester, (1R,2R,4aR,5R,8aS)-; 14-Deoxy-11,12-didehydroandrographolide bis(hemisuccinate). CAS No. 786593-06-4. Pack Sizes: 25 mg. Product ID: B2703-033142. Molecular formula: C28H36O10. Mole weight: 532.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Desvenlafaxine (O-Desmethyl Venlafaxine) Succinate Monohydrate | Desvenlafaxine Succinate is a new serotonin (5-HT) transporter and norepinephrine (NE) transporter reuptake inhibitor with Ki of 40.2 nM and 558.4 nM respectively. Group: Pharmaceutical. Alternative Names: Pristiq; Desvenlafaxine succinate hydrate; 4-[2-(Dimethylamino)-1-(1-hydroxycy clohexyl)ethyl]phenol succinate; WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. CAS No. 386750-22-7. Pack Sizes: 5 g. Product ID: B2693-067733. Molecular formula: C20H33NO7. Mole weight: 399.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Diethyl Succinate | Diethyl Succinate Uses: Pharmaceutical Research and Development. Group: Special Anhydrides. CAS No. 123-25-1. Pack Sizes: 220kg drums & IBC's. Categories: NORDMANN Key intermediates and specialty chemicals. | UK / EU / USA / Japan |
| diisobutyl succinate | diisobutyl succinate (CAS# 925-06-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: Butanedioic acid diisobutyl ester; Butanedioic acid, bis(2-methylpropyl) ester; Succinic acid diisobutyl ester. CAS No. 925-06-4. Pack Sizes: 1 g. Product ID: B2699-079627. Molecular formula: C12H22O4. Mole weight: 230.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Di-ispropyl Succinate | Di-ispropyl Succinate Uses: Pharmaceutical R&D. Group: Special Anhydrides. CAS No. 924-88-9. Pack Sizes: 220kg drums & IBC's. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| Dimethyl Succinate | Dimethyl Succinate Uses: Pharmaceutical R&D. Group: Special Anhydrides. CAS No. 106-65-0. Pack Sizes: 220kg drums & IBC's. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| Disodium Cocoamido MEA Sulphosuccinate | Disodium Cocoamido MEA Sulphosuccinate. Group: Surfactants sulpho succinates. |  |
| Disodium Laureth Sulphosuccinate - Liquid | Disodium Laureth Sulphosuccinate. Group: Surfactants sulpho succinates. | |
| Disodium Lauryl Sulphosuccinate - Paste | Disodium Laureth Sulphosuccinate. Group: Surfactants sulpho succinates. | |
| Disodium Oleamido MEA Sulphosuccinate | Disodium Oleamido MEA Sulphosuccinate. Group: Surfactants sulpho succinates. | |
| Disodium UNDECYLENAMIDO MEA Sulphosuccinate | Disodium UNDECYLENAMIDO MEA Sulphosuccinate. Group: Surfactants sulpho succinates. | |
| d-? tocopheryl acid succinate | d-? tocopheryl acid succinate Uses: Pharmaceutical Research and Development. Group: Chemicals & Intermediates. CAS No. 4345-03-3. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
| Erythromycin ethylsuccinate | Erythromycin Ethylsuccinate, an oral macrolide antibiotic produced by Streptomyces erythreus, reversibly binds to the 50S ribosome of bacteria, and inhibits protein synthesis. Group: Pharmaceutical. Alternative Names: Pediamycin; EryPed; Wyamycin E; Erythromycin ethyl succinate; Erythromycin, 2'-(ethyl butanedioate); Erythroped; Erythromycin A Ethylsuccinate; (2S,3R,4S,6R)-4-(Dimethylamino)-2-{[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-7,12,13-trihydroxy-4-{[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl]oxy}-3,5,7,9,11,13-hexamethyl-2,10-dioxooxacyclotetradecan-6-yl]oxy}-6-methyltetrahydro-2H-pyran-3-yl ethyl succinate; Erythromycin, mono(ethyl succinate) (ester); Succinic acid, ethyl ester, monoester with erythromycin; Anamycin; Arpimycin; Durapaediat; Monomycin; Paediathrocin; Refkas; Sigapedil. CAS No. 1264-62-6. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03813. Molecular formula: C43H75NO16. Mole weight: 862.05. Custom synthesis is available. Send your inquiries for more information. | London |
| LEE011 succinate | LEE011 is an orally bioavailable and highly specific CDK4/6 (cyclin-dependent kinase 4/6) inhibitor. LEE011 in combination with LGX818 (a V600E BRAF specific inhibitor) or BYL719 (a PIK3CA specific inhibitor) leads to robust anti-tumor activity in melanoma and breast cancer tumor models. Group: Pharmaceutical. Alternative Names: Ribociclib succinate; LEE 011 succinate; LEE-011 succinate. CAS No. 1374639-75-4. Pack Sizes: 1 g. Product ID: B2693-463203. Molecular formula: C27H36N8O5. Mole weight: 552.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Metoprolol succinate | Metoprolol succinate is a selective β-adrenoceptor antagonist. It is used in treatment of several diseases of the cardiovascular system. It is a drug used in the treatment of patients suffering from hypertension, coronary heart disease, chronic heart failure and arrhythmia. Uses: Metoprolol succinate is used in treatment of several diseases of the cardiovascular system. it is a drug used in the treatment of patients suffering from hypertension, coronary heart disease, chronic heart failure and arrhythmia. Group: Pharmaceutical. Alternative Names: Selozok; Toprol XL; Seloken-ZOK; Metroprolol succinate; H 93/26 succinate; Spesicor Dos; 2-Propanol, 1-(4-(2-Methoxyethyl)phenoxy)-3-((1-Methylethyl)aMino)-, (+-)-, butanedioate (2:1) (salt). CAS No. 98418-47-4. Pack Sizes: 1 g. Product ID: B1370-080410. Molecular formula: C34H56N2O10. Mole weight: 652.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Probucol Disuccinate | Probucol Disuccinate is the succinate ester form of probucol, which is a potent oxidant. Probucol inhibits the oxidantion of cholesterol in LDLs, and also lowers HDL in patients with heart disease. Probucol is used as an anti-hyperlipidemic drug. Group: Pharmaceutical. Alternative Names: 4-[2,6-ditert-butyl-4-[2-[3,5-ditert-butyl-4-(3-carboxypropanoyloxy)phenyl]sulfanylpropan-2-ylsulfanyl]phenoxy]-4-oxobutanoic acid. CAS No. 216168-45-5. Pack Sizes: 200 mg. Product ID: B0084-284753. Molecular formula: C39H56O8S2. Mole weight: 716.989. Custom synthesis is available. Send your inquiries for more information. | London |
| Prucalopride Succinate | A derivative of Prucalopride. Prucalopride is a selective, high affinity 5-HT4 receptor agonist. It has been tested for the treatment of chronic intestinal pseudo-obstruction. Group: Pharmaceutical. Alternative Names: 4-amino-5-chloro-N-(1-(3-methoxypropyl)piperidin-4-yl)-2,3-dihydrobenzofuran-7-carboxamide succinate; R-108512; R 108512; R108512; Prucalopride Succinate; Resolor; Resotran. CAS No. 179474-85-2. Pack Sizes: 200 mg. Product ID: B0084-470898. Molecular formula: C18H26ClN3O3 C4H6O4. Mole weight: 485.96. Custom synthesis is available. Send your inquiries for more information. | London |
| Sodium Dioctyl Sulphosuccinates | Sodium Dioctyl Sulphosuccinates - Various. Group: Surfactants sulpho succinates. | |
| Solifenacin Succinate | Solifenacin is a competitive cholinergic receptor antagonist. Solifenacin succinate is a urinary antispasmodic of the antimuscarinic class. Uses: Urological agents. Group: Pharmaceutical. Alternative Names: YM905; YM 905; YM-905. CAS No. 242478-38-2. Pack Sizes: 1 g. Product ID: B2694-063823. Molecular formula: C23H26N2O2·C4H6O4. Mole weight: 480.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Solifenacin Succinate EP Impurity F | An impurity of Solifenacin. Solifenacin is a muscarinic M3 receptor antagonist for treating contraction of overactive bladder with associated problems such as increased urination frequency and urge incontinence. Group: Pharmaceutical. Alternative Names: (1R,3S)-Solifenacin Succinate; (R,S)-Solifenacin Succinate; Solifenacin Related Compound 2 Succinate; Solifenacin EP Impurity F Succinate; (S)-Quinuclidin-3-yl (R)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate succinate. CAS No. 1262506-09-1. Pack Sizes: 50 mg. Product ID: B1370-275321. Molecular formula: C27H32N2O6. Mole weight: 480.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Sumatriptan succinate | Sumatriptan Succinate is a triptan sulfa drug containing a sulfonamide group for the treatment of migraine headaches. Uses: Vasoconstrictor agents. Group: Pharmaceutical. Alternative Names: Imigran; Imitrex; Sumitrex; Arcoiran; GR 43175; GR43175; GR-4317; 3-[2-(Dimethylamino)ethyl]-N-methyl-1H-indole-5-methanesulfonamide Succinate. CAS No. 103628-48-4. Pack Sizes: 1 g. Product ID: B1370-053376. Molecular formula: C18H27N3O6S. Mole weight: 413.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Tafenoquine Succinate | Tafenoquine is a medication for the prevention and treatment of malaria. Group: Pharmaceutical. Alternative Names: WR 238605; WR-238605; WR238605. CAS No. 106635-81-8. Pack Sizes: 200 mg. Product ID: B2692-334165. Molecular formula: C28H34F3N3O7. Mole weight: 581.6. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Benzoylpyridine | An Impurity of Doxylamine Hydrogen Succinate. Group: Pharmaceutical. Alternative Names: 2-Benzoylpyridine; Phenyl 2-pyridyl ketone. CAS No. 91-02-1. Pack Sizes: 1mg;1g;10g. Product ID: NP2757. Molecular formula: C12H9NO. Mole weight: 183.21. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Ethyl-1-hexanol-[d17] | 2-Ethyl-1-hexanol-[d17] is the labelled analogue of 2-Ethyl-1-hexanol, which is used in the preparation of succinate-based plasticizers for replacing phthalate plasticizers. Also used in the preparation of polymeric plasticizers. Group: Pharmaceutical. Alternative Names: 2-Ethyl-1-hexanol-d17; (±)-2-Ethyl-1-hexanol-d17; 2-Ethyl-1-hexyl Alcohol-d17; 2-Ethylhexanol-d17; 2-Ethylhexyl Alcohol-d17; Conol 10WS-d17; Ethylhexanol-d17; Guerbet C8-d17; NSC 9300-d17. CAS No. 202480-75-9. Pack Sizes: 100 mg. Product ID: BLP-010383. Molecular formula: C8HD17O. Mole weight: 147.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Artesunate | Artesunate is a derivative of the natural product artemisinin which effectively kills the malarial parasites P. falciparum and P. vivax. It also kills trematodes of the species Schistosoma, providing protection against schistosomiasis. Group: Pharmaceutical. Alternative Names: Succinyl dihydroartemisinin; Dihydroartemisinine-12-alpha-succinate; Artesunate (superseded RN); Artesunate; Armax 200; SM-804; WR-256283; HSDB-7458; SM804; WR256283; HSDB7458; SM 804; WR 256283; HSDB 7458. CAS No. 88495-63-0. Pack Sizes: 150 g. Product ID: NP2875. Molecular formula: C19H28O8. Mole weight: 384.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Atpenin A5 | Atpenin A5 is an inhibitor of SDHB, SDHC and SDHD. It is an antifungal antibiotic produced by Penicillium sp. and an ubiquinone-binding site inhibitor of succinate dehydrogenase with IC50s of 12 nM for nematode and IC50s of 3.7 nM for mammalian mitochondria. Atpenin A5 is the most effective inhibitor against complex II from all the atpenins and has been shown to protect against cardiac-reperfusion injury in rat studies through the stimulation of mitochondrial KATP channels. Group: Pharmaceutical. Alternative Names: Antibiotic FO-125A5. CAS No. 119509-24-9. Pack Sizes: 50 mg. Product ID: BBF-04652. Molecular formula: C15H21Cl2NO5. Mole weight: 366.2. Custom synthesis is available. Send your inquiries for more information. | London |
| CHEMS | CHEMS is an acidic cholesterol ester. It self-assembles into bilayers in alkaline and neutral aqueous media. Group: Pharmaceutical. Alternative Names: Cholesteryl hemisuccinate; Cholesterol Hydrogen Succinate; 3beta-Hydroxy-5-cholestene 3-hemisuccinate; 3β-(1,4-Dioxo-4-hydroxybutoxy)cholesta-5-ene; Butanedioic acid hydrogen 1-(cholest-5-en-3β-yl)ester; Succinic acid 1-(3β-cholesteryl)ester; Succinic acid hydrogen 3β-cholesteryl ester; Succinic acid hydrogen cholest-5-en-3β-yl ester; Cholesteryl succinate; 3-(3-Cholesteryloxycarbonyl)propionic acid; 3-Cholesteryloxycarbonylpropanoic acid. CAS No. 1510-21-0. Pack Sizes: 10 g. Product ID: B4059-084617. Molecular formula: C31H50O4. Mole weight: 486.73. Custom synthesis is available. Send your inquiries for more information. | London |
| Desvenlafaxine | Desvenlafaxine is a serotonin (5-HT) and norepinephrine (NE) reuptake inhibitor with Ki of 40.2 nM and 558.4 nM, respectively. Uses: Antidepressive agents; neurotransmitter uptake inhibitors. Group: Pharmaceutical. Alternative Names: WY 45233 Succinate; WY45233 Succinate; WY-45233 Succinate. CAS No. 93413-62-8. Pack Sizes: 250 mg. Product ID: B0084-100763. Molecular formula: C16H25NO2. Mole weight: 263.38. Custom synthesis is available. Send your inquiries for more information. | London |
| GalNac-L96 free base | GalNAC-L96 free base is a triantennary GalNAc ligand that can be used for the synthesis of GalNAC-SiRNA and for the delivery of nucleic acid drugs. GalNAc is a ligand for the asialal glycoprotein receptor (ASGPR). Group: Pharmaceutical. Alternative Names: L-96; Butanedioic acid, 1-[(3R,5S)-5-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[1,12,19,25-tetraoxo-14,14-bis[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-29-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-16-oxa-13,20,24-triazanonacos-1-yl]-3-pyrrolidinyl] ester; 1-[(3R,5S)-5-[[Bis(4-methoxyphenyl)phenylmethoxy]methyl]-1-[1,12,19,25-tetraoxo-14,14-bis[[3-oxo-3-[[3-[[1-oxo-5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]pentyl]amino]propyl]amino]propoxy]methyl]-29-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]-16-oxa-13,20,24-triazanonacos-1-yl]-3-pyrrolidinyl] butanedioate; GalNAc-L96-SA; L-96-Succinic Acid; GalNAc-L96-Succinate. CAS No. 1159408-61-3. Pack Sizes: 100 mg. Product ID: B1370-427872. Molecular formula: C121H179N11O45. Mole weight: 2507.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Methylcobalamin | Vitamin B12 (cobalamin) refers to a group of chemically-related cobalt containing molecules involved in cell processes such as DNA synthesis, fatty acid synthesis, energy production and regulation. The physiologically active forms of vitamin B12 include methylcobalamin and adenosylcobalamin, whereas hydroxocobalamin (vitamin B12a, OHCbl) and cyanocobalamin (CNCbl) are storage and delivery forms. Bacteria-derived hydroxocobalamin (OHCbl) and CNCbl are converted in humans to useful coenzyme forms to support metabolic processes such as mitochondrial methylmalonylcoenzyme A mutase conversion of methylmalonic acid (MMA) to succinate to link lipid and carbohydrate metabolism, and activation of methionine synthase, the rate limiting step in the synthesis of methionine. Group: Pharmaceutical. Alternative Names: Cobinamide, Co-methyl-, dihydrogen phosphate (ester), inner salt, 3'-ester with (5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3); Cobinamide, Co-methyl deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole; Cobinamide, Co-methyl deriv., hydroxide, dihydrogen phosphate (ester), inner salt, 3'-ester with 5,6-dimethyl-1-α-D. CAS No. 13422-55-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3442. Molecular formula: C63H91CoN13O14P. Mole weight: 1344.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Suxibuzone | Suxibuzone, abbreviated to SBZ, a prodrug of the non steroidal anti inflammatory drug Phenylbutazone, is a NSAID derived from PBZ, which was designed to produce less gastric irritation. In experimental animals, it has been demonstrated that it has a simil. Group: Pharmaceutical. Alternative Names: 4-BUTYL-4-[HYDROXYMETHYL]-1,2-DIPHENYL-3,5-PYRAZOLIDINEDIONE HYDROGEN SUCCINATE [ESTER];SUXIBUZONE;4-butyl-4-(beta-carboxypropionyl-oxymethyl)-1,2-diphenyl-3,5-pyrazolidinedio;4-butyl-4-hydroxymethyl-1,2-diphenyl-3,5-pyrazolidinedionehydrogensuccinate;ae. CAS No. 27470-51-5. Pack Sizes: 1mg;1g;10g. Product ID: 27470-51-5. Molecular formula: C24H26N2O6. Mole weight: 438.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Tocofersolan | Vitamin E polyethylene glycol succinate is an esterified vitamin E (tocopherol) derivative primarily used as a solubilizer or emulsifying agent because of its surfactant properties. And it can be used to treat vitamin E deficiency. Group: Pharmaceutical. Alternative Names: [2R-[2R*(4R*,8R*)]]-α-[4-[[3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-yl]oxy]-1,4-dioxobutyl]-ω-hydroxypoly(oxy-1,2-ethanediyl); D-α-Tocopherol Polyethylene Glycol 1000 Succinate; Vitamin E Polyethylene Glycol Succinate; Mono[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-6-chromanyl] Succinate Polyoxyethylene Ether; TPGS; Tocophersolan; Vitamin E-TPGS. CAS No. 9002-96-4. Pack Sizes: 100 g. Product ID: B0275-079197. Molecular formula: C33H53O4(C2H5O2)n. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Octenylsuccinic anhydride | 1-Octenylsuccinic anhydride. Group: Pharmaceutical. Alternative Names: N-Octenylsuccinic acid anhydride; N-Octenylsuccinic anhydride; N-OSA; OSA; Octenylsuccinic anhydride; Succinic anhydride, (1-octenyl)-. CAS No. 7757-96-2. Pack Sizes: 100 g. Product ID: B1370-042996. Molecular formula: C12H18O3. Mole weight: 210.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Pyrenebutyric acid N-hydroxysuccinimide ester | 1-Pyrenebutyric acid N-hydroxysuccinimide ester is a fluorescent probe for protein conjungation. Group: Pharmaceutical. Alternative Names: Pyrenebutyric acid NHS ester;2,5-Pyrrolidinedione, 1-(1-oxo-4-(1-pyrenyl)butoxy)-; 1-Succinimidyl-3'-pyrenebutyrate; 1-Pyrenebutanoic Acid Succinimidyl Ester. CAS No. 114932-60-4. Pack Sizes: 5 g. Product ID: B0245-352081. Molecular formula: C24H19NO4. Mole weight: 385.419. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Amino-Modifier C7 CPG 1000 | 3'-amino-Modifier CPG contains an amino group and is protected by the base-vulnerable Fmoc group, designed to functionalize the 3'-terminal of the target oligonucleotide by introducing a primary amine. Group: Pharmaceutical. Alternative Names: 3'-Amino-Modifier C7 CPG; 3'-Amino-Modifier C7 CPG (1000 ?); 3'-Amino-Modifier C7 CPG 1000?; (2-Dimethoxytrityloxymethyl-6-fluorenylmethoxycarbonylamino-hexane-1-succinoyl)-long chain alkylamino-CPG. Pack Sizes: 1 g. Product ID: B1370-362776. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-Cholesteryl-TEG CPG | 3'-Cholesteryl-TEG CPG is a bioactive and indispensable chemical used in biomedical research for drug discovery and development. Renowned for its exceptional capacity in oligonucleotide synthesis, where cholesterol conjugation is absolutely indispensable, it holds great promise in the fight against cholesterol-dependent diseases such as atherosclerosis and hypercholesterolemia. Its prowess in the arena is unchallenged and highly sought after. Group: Pharmaceutical. Alternative Names: 3'-Cholesteryl-TEG CPG 1000Å; 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-succinoyl-long chain alkylamino-CPG. Pack Sizes: 1 g. Product ID: B1370-376393. Custom synthesis is available. Send your inquiries for more information. | London |
| 3'-CPR II CPG | 3'-CPR II CPG, a vital tool in molecular biology, is renowned for unraveling the elusive role of Toll-like receptor 9 (TLR9) in shaping the immune system. In the domain of immunotherapy, the adjuvant supplements DNA vaccines and jumpstarts immune responses to eradicate cancer and infections. Dive into the intriguing world of 3'-CPR II CPG as its therapeutic potential has undergone rigorous scrutiny in pre-clinical and clinical trials. Group: Pharmaceutical. Alternative Names: 3'-CPR II CPG 1000; 3-(4,4'-Dimethoxytrityloxy)-2,2-(dicarboxymethylamido)propyl-1-O-succinoyl-long chain alkylamino-CPG; 3'-CPR II CPG 1000Å. Pack Sizes: 1 g. Product ID: B1370-376394. Custom synthesis is available. Send your inquiries for more information. | London |
| 5(6)-Carboxytetramethylrhodamine Succinimidyl Ester | 5(6)-Carboxytetramethylrhodamine Succinimidyl Ester is an amine-reactive orange-fluorescent dye for labeling antibody and nucleic acids. It can also be used for in vivo imaging applications. Group: Pharmaceutical. Alternative Names: 5(6)-TAMRA, SE. CAS No. 246256-50-8. Pack Sizes: 500 mg. Product ID: B1370-088410. Molecular formula: C29H25N3O7. Mole weight: 527.52. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Carboxyfluorescein, succinimidyl ester | 25mg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials, Stains & Indicators. Formula: C25H15NO9. CAS No. 92557-80-7. Prepack ID : 66156290-25mg. Molecular Weight : 473.39. | |
| 5-Carboxytetramethylrhodamine succinimidyl ester | 5-Carboxytetramethylrhodamine succinimidyl ester is an amine-reactive, orange-fluorescent dye used for labeling DNA and RNA. It also has been used to create bioconjugates with peptides, proteins and enzymes. Group: Pharmaceutical. Alternative Names: 5-TAMRA SE; 5-TAMRA N-succinimidyl ester; 5-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-68-7. Pack Sizes: 250 mg. Product ID: B0001-331300. Molecular formula: C29H25N3O7. Mole weight: 527.53. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Aminoquinoline-N-hydroxy-succinimidyl carbamate | 6-Aminoquinoline-N-hydroxy-succinimidyl carbamate is suitable for amino acid or protein sequence analysis by HPLC with fluorescence detection. Uses: 6-aminoquinoline-n-hydroxy-succinimidyl carbamate is used as derivatization regent for detecting hydrogen cyanamide in fruit. Group: Pharmaceutical. Alternative Names: 2,5-Dioxopyrrolidin-1-yl quinolin-6-ylcarbamate; AQC; AHC reagent; AccQ.Fluor; AccQ·Tag. CAS No. 148757-94-2. Pack Sizes: 100 mg. Product ID: B0001-289971. Molecular formula: C14H11N3O4. Mole weight: 285.25. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Carboxyfluorescein N-succinimidyl ester | 6-Carboxyfluorescein N-succinimidyl ester is the amine-reactive succinimidyl ester carboxyfluorescein that is used in the labeling of nucleotides and nucleic acids. Group: Pharmaceutical. Alternative Names: FAM NHS ester, 6-isomer;OSu-FAM; 6-FAM, SE; 6-FAM SE; 6-Carboxyfluorescein-NHS; 6-Carboxyfluorescein N-hydroxysuccinimide ester; (2,5-dioxopyrrolidin-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate. CAS No. 92557-81-8. Pack Sizes: 500 mg. Product ID: B0001-016064. Molecular formula: C25H15NO9. Mole weight: 473.393. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Carboxytetramethylrhodamine succinimidyl ester | 6-Carboxytetramethylrhodamine succinimidyl ester is a fluorescent probe used for labeling peptides and aminoglycoside antibiotics post chemical modification. This probe also has been used in automated DNA and nucleic acid sequencing by capillary electrophoresis. Group: Pharmaceutical. Alternative Names: 6-TAMRA SE; 6-TAMRA N-succinimidyl ester; 6-Carboxy-tetramethylrhodamine N-succinimidyl ester. CAS No. 150810-69-8. Pack Sizes: 200 mg. Product ID: B2708-084601. Molecular formula: C29H25N3O7. Mole weight: 527.53. 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 |
| Allyloxycarbonyl succinimidyl ester | Allyloxycarbonyl succinimidyl ester Uses: Pharmaceutical R&D. Group: Protecting Reagents. CAS No. 135544-68-2. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| Azido-PEG2-NHS ester | Azido-PEG2-NHS ester is a non-cleavable 2-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Group: Pharmaceutical. Alternative Names: Azido-PEG2-CH2CO2-NHS; N3-PEG2-C2-NHS ester; Propanoic acid, 3-[2-(2-azidoethoxy)ethoxy]-, 2,5-dioxo-1-pyrrolidinyl ester; N3-PEG2-CH2CH2COONHS Ester; Azido-PEG2-NHS; N3-PEG2-SPA; 1-({3-[2-(2-Azidoethoxy)ethoxy]propanoyl}oxy)-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[3-[2-(2-azidoethoxy)ethoxy]-1-oxopropoxy]-; 2,5-Dioxo-1-pyrrolidinyl 3-[2-(2-azidoethoxy)ethoxy]propanoate; N-Succinimido 9-azido-4,7-dioxanonanoate. CAS No. 1312309-64-0. Pack Sizes: 500 mg. Product ID: BADC-00409. Molecular formula: C11H16N4O6. Mole weight: 300.27. Custom synthesis is available. Send your inquiries for more information. | London |
| BDY FL, SE | BODIPY dyes are used to generate fluorescent conjugates of proteins, nucleotides, oligonucleotides and dextrans, as well as to prepare fluorescent enzyme substrates, fatty acids, phospholipids, lipopolysaccharides, receptor ligands and polystyrene microspheres. Group: Pharmaceutical. Alternative Names: 3-(3-((2,5-dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-7,9-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 7-(3-((2,5-Dioxopyrrolidin-1-yl)oxy)-3-oxopropyl)-5,5-difluoro-1,3-dimethyl-5H-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinin-4-ium-5-uide; 4,4-Difluoro-5,7-Dimethyl-4-Bora-3a,4a-Diaza-s-Indacene-3-Propionic Acid, Succinimidyl Ester; BDP FL NHS ester. CAS No. 146616-66-2. Pack Sizes: 50 mg. Product ID: B0245-118888. Molecular formula: C18H18BF2N3O4. Mole weight: 389.166. Custom synthesis is available. Send your inquiries for more information. | London |
| bis-N-Succinimidyl diglycolic acid | Bis-N-Succinimidyl diglycolic acid, a widely utilized cross-linking reagent, plays a pivotal role in biomedicine. Its reaction with proteins' primary amines leads to covalent binding, which is instrumental in exploring protein-protein interactions. This reagent is also an indispensable component in the development of drug delivery and biomaterials to combat various diseases, including cancer. Group: Pharmaceutical. Alternative Names: Bis-N-succinimidyl diglycolic acid, 2,2-Oxydiacetic acid bis-N-succinimidyl ester; DIG(NHS)2. CAS No. 373614-12-1. Pack Sizes: 100 g. Product ID: B2699-237515. Molecular formula: C12H12N2O9. Mole weight: 328.232. Custom synthesis is available. Send your inquiries for more information. | London |
| Daminozide (Succinic acid mono-(2,2-dimethylhydrazide) | 25g Pack Size. Group: Building Blocks. Formula: C6H12N2O3. CAS No. 1596-84-5. Prepack ID : 17303376-25g. Molecular Weight : 160.17. | |
| DBCO-NHS ester | DBCO-NHS ester. Group: Pharmaceutical. Alternative Names: DBCO-NHS;N-Succinimidyl 4-[(5-Aza-3,4:7,8-dibenzocyclooct-1-yne)-5-yl]-4-oxobutyrate. CAS No. 1353016-71-3. Pack Sizes: 1 g. Product ID: BADC-00933. Molecular formula: C23H18N2O5. Mole weight: 402.4. Custom synthesis is available. Send your inquiries for more information. | London |
| di-(N-Succinimidyl) adipate | Di(N-succinimidyl)adipate is a PROTAC linker, which is composed of alkyl chains. Di(N-succinimidyl)adipate can be used to synthesize a range of PROTACs. Group: Pharmaceutical. Alternative Names: Di(N-succinimidyl) adipate; N,N'-Adipoylbisoxydisuccinimide. CAS No. 59156-70-6. Pack Sizes: 5 g. Product ID: B2699-112759. Molecular formula: C14H16N2O8. Mole weight: 340.28544. Custom synthesis is available. Send your inquiries for more information. | London |
| DM4-SPDP | DM4 with a reactive linker SPDP, which can react with antibody to make antibody drug conjugate. DM4 can bind to tubulin at or near the vinblastine-binding site. Group: Pharmaceutical. Alternative Names: Maytansinoid DM4- succinimidyl 3-(2-pyridyldithio)propionate; DM4 SPDP. CAS No. 2245698-48-8. Pack Sizes: 1 mg. Product ID: BADC-00011. Molecular formula: C45H61ClN4O14S2. Mole weight: 981.57. Custom synthesis is available. Send your inquiries for more information. | London |
| DMAE-NHS | As a chemiluminescent agent for direct chemiluminescence immunoanalysis, it is used for the detection and analysis of antigens, antibodies, proteins, etc. Group: Pharmaceutical. Alternative Names: 6'-Dimethyl-4'-(N-succinimidyloxycarbonyl)phenyl-10-methyl-acridinium-9-carboxylate methosulfate; 9-((4-(((2,5-Dioxopyrrolidin-1-yl)oxy)carbonyl)-2,6-dimethylphenoxy)carbonyl)-10-methylacridin-10-ium methyl sulfate. CAS No. 115853-74-2. Pack Sizes: 5 mg. Product ID: B2708-047159. Molecular formula: C29H26N2O10S. Mole weight: 594.59. Custom synthesis is available. Send your inquiries for more information. | London |
| DSP Crosslinker | DSP Crosslinker is a cleavable crosslinker. It is typically coupled to molecules containing primary amines by amide bonds buffered at pH 7.5 (6.5-8.5). Group: Pharmaceutical. Alternative Names: Disuccinimido dithiobispropionate; Di(N-succinimidyl) 3,3'-dithiodipropionate; Dithiobis(succinimidylpropionate); DTSP; Bis(2,5-dioxopyrrolidin-1-yl) 3,3'-disulfanediyldipropanoate. CAS No. 57757-57-0. Pack Sizes: 10 g. Product ID: BAT-006299. Molecular formula: C14H16N2O8S2. Mole weight: 404.42. Custom synthesis is available. Send your inquiries for more information. | London |
| DSS Crosslinker | DSS Crosslinker is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Group: Pharmaceutical. Alternative Names: Disuccinimidyl suberate; Suberic acid bis(N-hydroxysuccinimide ester); Di(N-succinimidyl) Suberate; Octanedioic acid bis-(2,5-dioxo-pyrrolidin-1-yl) ester; 1,1'-[(1,8-Dioxooctane-1,8-diyl)bis(oxy)]di(pyrrolidine-2,5-dione). CAS No. 68528-80-3. Pack Sizes: 100 g. Product ID: BAT-006481. Molecular formula: C16H20N2O8. Mole weight: 368.34. Custom synthesis is available. Send your inquiries for more information. | London |
| Duloxetine Related Compound H | Duloxetine Related Compound H is an impurity of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Group: Pharmaceutical. Alternative Names: (S)-Duloxetine Succinamide; 4-[Methyl[(3S)-3-(1-naphthalenyloxy)-3-(2-thienyl)propyl]amino]-4-oxobutanoic Acid. CAS No. 199191-66-7. Pack Sizes: 100 mg. Product ID: B1370-168990. Molecular formula: C22H23NO4S. Mole weight: 397.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-OSu (9-Fluorenylmethyl succinimidyl carbonate) | 100g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C19H15NO5. CAS No. 82911-69-1. Prepack ID : 30104685-100g. Molecular Weight : 337.33. | |
| Fmoc-OSu (9-Fluorenylmethyl succinimidyl carbonate) | 1g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C19H15NO5. CAS No. 82911-69-1. Prepack ID : 30104685-1g. Molecular Weight : 337.33. | |
| Fmoc-OSu (9-Fluorenylmethyl succinimidyl carbonate) | 25g Pack Size. Group: Biochemicals, Peptide Reagents. Formula: C19H15NO5. CAS No. 82911-69-1. Prepack ID : 30104685-25g. Molecular Weight : 337.33. | |
| Glu-Asp-OH | Glu-Asp-OH is a dipeptide used as a diagnostic indicator of the disease. Group: Pharmaceutical. Alternative Names: L-α-Glutamyl-L-aspartic acid; Vesilute; (S)-2-((S)-2-Amino-4-carboxybutanamido)succinic acid. CAS No. 3918-84-1. Pack Sizes: 1 g. Product ID: BAT-004999. Molecular formula: C9H14N2O7. Mole weight: 262.22. Custom synthesis is available. Send your inquiries for more information. | London |
| m-C-tri(CH2-PEG1-NHS ester) | m-C-tri(CH2-PEG1-NHS ester) signifies a multifaceted and utilitarian agent extensively employed within the realm of biomedicine. Its profound versatility lies in its adeptness as a reactive entity, facilitating the intricate conjugation of pharmaceuticals or biomolecular entities to meticulously designated targets. Group: Pharmaceutical. Alternative Names: bis(2,5-dioxopyrrolidin-1-yl) 3,3'-(2-((3-(2,5-dioxopyrrolidin-1-yloxy)-3-oxopropoxy)methyl)-2-methylpropane-1,3-diyl)bis(oxy)dipropanoate; 3,3',3''-[Ethylidynetris(methyleneoxy)]tris(propionic acid succinimidyl) ester. CAS No. 173414-89-6. Pack Sizes: 100 mg. Product ID: BADC-00374. Molecular formula: C26H33N3O15. Mole weight: 627.55. Custom synthesis is available. Send your inquiries for more information. | London |
| Mertansine | Mertansine, the cytotoxic component in antibody-drug conjugates, is attached to a monoclonal antibody through reaction of the thiol group with the SPP (N-succinimidyl 4-(2-pyridyldithio)) linker or SMCC (4-(3-mercapto-2,5-dioxo-1 pyrrolidinylmethyl)-cylohexanecarboxylic acid) linkerto create an antibody-drug conjugate. It derives from a maytansine. Group: Pharmaceutical. Alternative Names: (14S,16S,33S,2R,4R,10E,12Z,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl N-(3-mercaptopropanoyl)-N-methyl-L-alaninate; N2'-deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine; DM 1; Maytansinoid DM 1; N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)maytansine; DM-1; DM1; DM1 Compound; DM1 [Maytansinoid]. CAS No. 139504-50-0. Pack Sizes: 40 mg(95%+). Product ID: BBF-05777. Molecular formula: C35H48ClN3O10S. Mole weight: 738.29. Custom synthesis is available. Send your inquiries for more information. | London |
| N-[2- (Trimethylsilyl) Ethoxy carbonyloxy] Succinimide | N-[2- (Trimethylsilyl) Ethoxy carbonyloxy] Succinimide Uses: Pharmaceutical Research and Development. Group: Protecting Reagents. CAS No. 78269-85-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| N-((5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methyl)-N-methylaspartic acid | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Group: Pharmaceutical. Alternative Names: 2-(((5-(2-Fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)methyl)(methyl)amino)succinic Acid; Vonoprazan Impurity 20. CAS No. 2170020-79-6. Pack Sizes: 50 mg. Product ID: B1370-379681. Molecular formula: C21H20FN3O6S. Mole weight: 461.46. Custom synthesis is available. Send your inquiries for more information. | London |
| N-(Benzyloxycarbonyloxy) Succinimide | N-(Benzyloxycarbonyloxy) Succinimide Uses: Pharmaceutical Research and Development. Group: Protecting Reagents. CAS No. 13139-17-8. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. | UK / EU / USA / Japan |
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