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| Product | Description | |
|---|---|---|
| Morphine oral solution | Morphine oral solution. Group: Pharmaceutical. |  Worldwide |
| Chloroform and Morphine tincture BPC | Chloroform and Morphine tincture BPC. Group: Pharmaceutical. | Worldwide |
| Ibudilast | Ibudilast is a nonselective inhibitor of cyclic nucleotide phosphodiesterase (PDE) which has been marketed for treating asthma. It crosses the blood-brain barrier, is well tolerated, is active on oral administration, reduces glial activation and attenuates pain symptoms in diverse rat models of neuropathic pain. In addition, it enhances acute morphine analgesia and attenuates morphine tolerance and withdrawal. Thus ibudilast may improve opioid efficacy and is a promising therapeutic candidate for neuropathic pain. Group: Pharmaceutical. Alternative Names: MN-166, MN166, MN 166, AV-411, AV 411, AV411, KC404; KC-404; KC 404; Ibudilast. CAS No. 50847-11-5. Pack Sizes: 5 g. Product ID: B0084-329045. Molecular formula: C14H18N2O. Mole weight: 230.31. Custom synthesis is available. Send your inquiries for more information. |  London |
| L-Glutamic acid dimethyl ester hydrochloride | L-Glutamic Acid Dimethyl Ester is a diester analogue of L-Glutamic Acid, a non-essential amino acid. L-Glutamic Acid Dimethyl Ester has been shown to antagonize the effects of morphine sulfate. Group: Pharmaceutical. Alternative Names: H-Glu(OMe)-OMe.HCl; Dimethyl L-Glutamate Hydrochloride; (S)-Dimethyl 2-Aminopentanedioate Hydrochloride. CAS No. 23150-65-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008035. Molecular formula: C7H14ClNO4. Mole weight: 211.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Neuropeptide FF | Neuropeptide FF, which belongs to the RF-amide family of peptides, is an endogenous antiopioid peptide and agonist at NPFF1 and NPFF2 receptors (Ki= 2.82 and 0.21 nM respectively). Neuropeptide FF has anti-opioid effects in rodent models, inhibiting morphine-induced analgesia and inducing abstinence in morphine-tolerant rats. It also inhibits acquisition of conditioned place preference to cocaine in rats when administered at doses of 10 and 20 nmol. Uses: Narcotic antagonists. Group: Pharmaceutical. Alternative Names: NPFF; H-Phe-Leu-Phe-Gln-Pro-Gln-Arg-Phe-NH2; L-phenylalanyl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-prolyl-L-glutaminyl-L-arginyl-L-phenylalaninamide. CAS No. 99566-27-5. Pack Sizes: 5 mg. Product ID: BAT-010559. Molecular formula: C54H76N14O10. Mole weight: 1081.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Pseudoginsenoside-F11 | Pseudoginsenoside-F11 is extracted from the roots of Panax ginseng C. A. Mey. It antagonized the memory dysfunction induced by scopolamine. It has been shown to antagonize the behavioral actions of morphine. It may block the development of morphine-induced behavioral sensitization via its effect, at least partially, on the glutamatergic system in the medial prefrontal cortex (mPFC). Uses: An oxotillol-type ginsenoside which displayes neuroprotective activity. Group: Pharmaceutical. Alternative Names: (20S,24R)-6α-(2-O-α-L-Rhamnopyranosyl-β-D-glucopyranosyloxy)-20,24-epoxy-5α-dammarane-3β,12β,25-triol; (24R)-Pseudoginsenoside F11; [(24R)-20,24-Epoxy-3β,12β,25-trihydroxy-5α-dammaran-6α-yl] 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; Pseudoginsenoside F11; 17β-[[(2S)-2β-Methyl-5α-(1-hydroxy-1-methylethyl)tetrahydrofuran]-2-yl]-3β,12β-dihydroxy-4,4,8β,10β,14α-pentamethyl-5α-gonane-6α-yl 2-O-α-L-rhamnopyranosyl-β-D-glucopyranoside; Ginsenoside A1; (3β,6α,12β,24R)-20,24-Epoxy-3,12,25-trihydroxydammaran-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside; 24(R)-Pseudoginsenoside F11. CAS No. 69884-00-0. Pack Sizes: 20 mg. Product ID: NP7216. Molecular formula: C42H72O14. Mole weight: 801.01. Custom synthesis is available. Send your inquiries. Pseudoginsenoside F11 | London |
| Tabernanthine | Tabernanthine is an alkaloid isolated from Tabernaemontana hilariana. Tabernanthine can reduce the self-administration of cocaine and morphine in rats. Tabernanthine acts as a benzodiazepine receptor inverse agonist in a discriminant in vitro binding assay. Group: Pharmaceutical. Alternative Names: 13-Methoxyibogamine. CAS No. 83-94-3. Pack Sizes: 1 mg. Product ID: NP0754. Molecular formula: C20H26N2O. Mole weight: 310.441. Custom synthesis is available. Send your inquiries for more information. | London |
| Dimemorfan phosphate | Dimemorfan phosphate, a potent cough suppressant, has garnered significant attention for its ability to manage diverse respiratory conditions. Researchers probe its effectiveness to mitigate chronic obstructive pulmonary disease (COPD) and other respiratory disorders by curbing the sensation of coughing through interfering with the psyche. The multifunctional therapeutic capacity of dimemorfan phosphate presents itself as a breakthrough in alleviating respiratory diseases. Group: Pharmaceutical. Alternative Names: (9-alpha,13-alpha,14-alpha)-3,17-Dimethylmorphinan phosphate; 3,17-Dimethyl-9-alpha,13-alpha,14-alpha-morphinan phosphate; Astomin; AT-17 phosphate; d-3-Methyl-N-methylmorphinan phosphate; Dimemorfan phosphate; EINECS 252-958-6; Gentus; UNII-S203Y5Y1QP; (9alpha,13alpha,14alpha)-3,17-Dimethylmorphinan dihydrogen phosphate; Morphinan, 3,17-dimethyl-, (9-alpha,13-alpha,14-alpha)-, phosphate (1:1). CAS No. 36304-84-4. Pack Sizes: 1 g. Product ID: B0052-211747. Molecular formula: C18H28NO4P. Mole weight: 353.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Naloxegol oxalate | Naloxegol oxalate is a CYP3A4 enzyme inhibitor, is a peripherally-selective opioid antagonist, for the treatment of opioid-induced constipation. Group: Pharmaceutical. Alternative Names: Morphinan-3,14-diol, 4,5-epoxy-6-(3,6,9,12,15,18,21-heptaoxadocos-1-yloxy)-17-(2-propen-1-yl)-, (5α,6α)-, ethanedioate (1:1); AZ 13337019 oxalate; AZ13337019 oxalate; AZ-13337019 oxalate; Moventig; NKTR 118 oxalate; (4R,4aS,7S,7aR,12bS)-7-((2,5,8,11,14,17,20-heptaoxadocosan-22-yl)oxy)-3-allyl-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol oxalate. CAS No. 1354744-91-4. Pack Sizes: 100 mg. Product ID: B0084-465947. Molecular formula: C36H55NO15. Mole weight: 741.82. Custom synthesis is available. Send your inquiries for more information. | London |
| Sinomenine hydrochloride | Sinomenine HCl could improve survival, reduce organ damage, and attenuate the release of inflammatory cytokines induced by CLP, at least in part through regulating autophagy activities. Uses: Anti-tumor and anti-metastasis. Group: Pharmaceutical. Alternative Names: SINOMENINE HYDROCHLORIDE; SINOMENINE HCL; Tuduranine Hydrochloride; (9α,13α,14α)- 7,8-Didehydro-4- hydroxy-3,7-diMet; 7,8-Didehydro-4-hydroxy-3,7-diMethoxy-17-Methyl- 9α,13α,14α-Morphinan-6-one Hydrochloride. CAS No. 6080-33-7. Pack Sizes: 100 g. Product ID: NP0538. Molecular formula: C19H23NO4.HCl. Mole weight: 365.85. Custom synthesis is available. Send your inquiries for more information. | London |
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