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| Product | Description | |
|---|---|---|
| 1,5,6,7,8,9-Hexahydro-5,9-methanoimidazo(4',5':4,5)benzo(1,2-d)azepine | One of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Group: Pharmaceutical. CAS No. 357424-12-5. Pack Sizes: 10 mg. Product ID: B2694-039627. Molecular formula: Custom synthesis is available. Send your inquiries for more information. |  London |
| 1,5-methano-1H-3-benzazepine | 1,5-methano-1H-3-benzazepine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It is a prescription drug used to treat cigarette addiction. Group: Pharmaceutical. CAS No. 230615-59-5. Pack Sizes: 1 g. Product ID: B2694-342826. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine | 2,3,4,5-Tetrahydro-1,5-methano-1H-3-benzazepine-7,8-diamine is one of Varenicline impurities. Varenicline is a nicotinic receptor partial agonist. It's a prescription drug used to treat cigarette addiction. Group: Pharmaceutical. CAS No. 808120-35-6. Pack Sizes: 10 mg. Product ID: B1370-342922. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| 2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine | 2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 5946-39-4. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. |  Cenik Chemicals |
| 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine dihydrochloride | 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine dihydrochloride. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 5177-43-5. Pack Sizes: Bulk. Cenik is your partner of choice for Hard-to-find chemicals. We don't just provide products, we supply solutions to your technical and regulatory specifications. | Cenik Chemicals |
| 6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione | 6,7-Dihydro-1H,5H-pyrrolo[2,3-c]azepine-4,8-dione, an organic compound of petite stature, finds widespread employment as a fundamental constituent in the production of diverse healing agents. Its competence as an anticonvulsant is well-documented and it serves as a propitious precursor in the construction of topoisomerase inhibitors and neuroprotective remedies. Group: Pharmaceutical. CAS No. 72908-87-3. Pack Sizes: 250 mg. Product ID: B0001-042431. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is used to prepare varenicline, which is a smoking cessation. Varenicline is a nicotinic receptor partial agonist. Group: Pharmaceutical. CAS No. 230615-70-0. Pack Sizes: 50 mg. Product ID: B2694-014620. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| Carbamazepine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H12N2O. CAS No. 298-46-4. Prepack ID : 16715785-5g. Molecular Weight : 236.27. |  |
| Carbamazepine EP Impurity G | Carbamazepine EP Impurity G is an impurity of Carbamazepine, a medication used in the treatment of epilepsy and neuropathic pain. Group: Pharmaceutical. CAS No. 59690-97-0. Pack Sizes: 25 mg. Product ID: B0517-468126. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| Carbamazepine Impurities | Carbamazepine Impurities play a crucial role in pharmaceutical quality control, ensuring the efficacy and safety of Carbamazepine, a drug primarily used to treat epilepsy, bipolar disorder, and neuropathic pain. These impurities help in assessing the purity and stability of the drug, crucial for therapeutic effectiveness. Group: Pharmaceutical. Pack Sizes: 1mg; 1g; 10g. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| N-Ethanone Oxcarbazepine | An impurity of Oxcarbazepine which is used as an anticonvulsant by slowing abnormal nerve impulses in the brain. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B2694-338805. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| Oxcarbazepine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H12N2O2. CAS No. 28721-07-5. Prepack ID : 31059093-1g. Molecular Weight : 252.27. | |
| Oxcarbazepine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H12N2O2. CAS No. 28721-07-5. Prepack ID : 31059093-5g. Molecular Weight : 252.27. | |
| Oxcarbazepine EP Impurity D | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Group: Pharmaceutical. CAS No. 19579-83-0. Pack Sizes: 20 mg. Product ID: B2694-479847. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| Oxcarbazepine EP Impurity I | An impurity of Oxcarbazepine which is an anticonvulsant and mood stabilizing therapeutic for neuropathic pain, epilepsy, and affective disorders. Group: Pharmaceutical. CAS No. 537693-29-1. Pack Sizes: 2 mg. Product ID: B2694-477714. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| Oxcarbazepine Impurities | Oxcarbazepine Impurities are crucial for quality assurance and development studies in the treatment of epilepsy. They enable the identification and quantification of impurities, ensuring safety and efficacy of oxcarbazepine formulations. By analyzing these impurities, researchers enhance the therapeutic profile of antiepileptic drugs, thereby contributing to improved patient outcomes. Group: Pharmaceutical. Pack Sizes: 1mg; 1g; 10g. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| Pyrrolobenzodiazepine Impurities | Pyrrolobenzodiazepine Impurities occupy an essential niche in biomedical research, significantly contributing to anticancer drug development. Integral to refining pyrrolobenzodiazepine therapeutics, these impurities exhibit key roles in optimizing DNA-interactive compounds, showing remarkable efficacy across varied malignancies, such as hematological disorders and solid tumor formations, thus advancing oncological treatment paradigms. Group: Pharmaceutical. Pack Sizes: 1mg; 1g; 10g. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| Quetiapine Impurity F (11-Chlorodibenzo[b,f][1,4]thiazepine) | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Group: Pharmaceutical. CAS No. 13745-86-3. Pack Sizes: 50 mg. Product ID: B0138-339591. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| 16,17-Didehydro-19β-methyl-18-oxayohimban-16-carboxylic acid methyl ester | Mayumbine is a heteroyohimbine extracted from auwolfia vomitoria. Mayumbine was shown to suppress the in vitro binding of 3H-diazepam to the benzodiazepine sites within the rat GABAA receptor complex (IC50 = 76 ± 3.5 nM). Group: Pharmaceutical. CAS No. 25532-45-0. Pack Sizes: 5 mg. Product ID: NP0132. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| AWD 131-138 | AWD 131-138 is a partial agonist of GABAA receptor with low affinity for the benzodiazepine binding site. AWD 131-138 exhibits potent anticonvulsant and anxiolytic properties in rodent models. It is used as an antiepileptic drug for the treatment of canine idiopathic epilepsy. Group: Pharmaceutical. CAS No. 188116-07-6. Pack Sizes: 10 mg. Product ID: B0084-244924. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| Baicalin | Baicalin is a flavone found in several species in the genus Scutellaria, including Scutellaria baicalensis and Scutellaria lateriflora. Baicalin is a positive allosteric modulator of the benzodiazepine site and/or a non-benzodiazepine site of the GABA receptor. Baicalin can also absorb ultraviolet rays, scavenge oxygen free radicals, and inhibit the production of melanin. Therefore, it can be used in medicine and cosmetics. It is a good functional cosmetic raw material. Group: Pharmaceutical. CAS No. 21967-41-9. Pack Sizes: 50 g. Product ID: BBF-03753. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| Chrysin | Chrysin is a flavonoid with anti-inflammatory, antioxidant and antitumor effects. Chrysin is a central benzodiazepine receptor ligand that has potential anxiolytic activity. It blocks COX-2 gene expression, PGE2 production, and hydroxyl radical formation in LPS-induced RAW 264.7 cells. Chrysin is a natural compound found in the barks of Oroxylum indicum, it can be used in cosmetics material. Uses: Ingredient of health care products. Group: Pharmaceutical. CAS No. 480-40-0. Pack Sizes: 100 g. Product ID: NP1851. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| Emapunil | Exhibits high affinity for TSPO in rat whole brain (Ki = 0.297 nM), and high potency against human and rat glial TSPO (IC50 values are 2.73 and 3.04 nM respectively). Displays no noticeable binding to a number of other receptors, transporters or ion channels. Also displays anxiolytic and antidepressant effects in rodent models, without inducing benzodiazepine-like adverse effects. Group: Pharmaceutical. CAS No. 226954-04-7. Pack Sizes: 50 mg. Product ID: B0084-388916. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| Escitalopram | Escitalopram, the S-enantiomer of citalopram, belongs to a class of antidepressant agents known as selective serotonin-reuptake inhibitors (SSRIs). Escitalopram may be used to treat major depressive disorder (MDD) and generalized anxiety disorder (GAD). Escitalopram has no significant affinity for adrenergic (alpha1, alpha2, beta), cholinergic, GABA, dopaminergic, histaminergic, serotonergic (5HT1A, 5HT1B, 5HT2), or benzodiazepine receptors; antagonism of such receptors has been hypothesized to be associated with various anticholinergic, sedative, and cardiovascular effects for other psychotropic drugs. The chronic administration of escitalopram is found to downregulate brain norepinephrine receptors, as has been observed with other drugs effective in the treatment of major depressive disorder. Escitalopram does not inhibit monoamine oxidase. Uses: Serotonin uptake inhibitors; antidepressive agents, second-generation. Group: Pharmaceutical. CAS No. 128196-01-0. Pack Sizes: 500 mg. Product ID: B2693-461840. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| Iminostilbene Impurities | Iminostilbene Impurities hold a critical role in the biomedical sector, serving as analytical benchmarks for purity assessment in anticonvulsant pharmaceuticals, notably carbamazepine. These impurities facilitate evaluations of drug safety, therapeutic efficacy, and stringent quality control, which are essential components in the production of epilepsy and trigeminal neuralgia treatments. Group: Pharmaceutical. Pack Sizes: 1mg; 1g; 10g. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| LRRK2-IN-1 | LRRK2-IN-1 is a benzodiazepine based derivative and is known as a selective inhibitor of the Parkinson's disease kinase LRRK2. Group: Pharmaceutical. CAS No. 1234480-84-2. Pack Sizes: 100 mg. Product ID: B1370-443603. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| Omapatrilat | Omapatrilat, an octahydropyridothiazepine derivative, has been found to be an ACE inhibitor as well as an endopeptidase inhibitor and was once studied in heart failure and hypertension. Uses: For research use only. Group: Pharmaceutical. CAS No. 167305-00-2. Pack Sizes: 10 mg. Product ID: B0084-340551. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | 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. CAS No. 83-94-3. Pack Sizes: 1 mg. Product ID: NP0754. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| VPA-985 | VPA-985, an azepine compound, has been found to be a Vasopressin receptor antagonist that could be used in some cardiovascular disease therapy like hyponatraemia. Uses: Drug used in the treatment and prevention of cardiovascular diseases. Group: Pharmaceutical. CAS No. 168079-32-1. Pack Sizes: 25 mg. Product ID: B0084-060639. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
| Z-360 | Z-360 is a selective and orally available 1,5-benzodiazepine-derivative gastrin/cholecystokinin 2 (CCK-2) receptor antagonist with potential antineoplastic activity. Z-360 binds to the gastrin/CCK-2 receptor, thereby preventing receptor activation by gastrin, a peptide hormone frequently associated with the proliferation of gastrointestinal and pancreatic tumor cells. Group: Pharmaceutical. CAS No. 209219-38-5. Pack Sizes: 5 mg. Product ID: B0084-462248. Molecular formula: Custom synthesis is available. Send your inquiries for more information. | London |
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