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| Product | Description | |
|---|---|---|
| Cyclohexene | Cyclohexene. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 110-83-8. 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. Categories: tetrahydrobenzene. |  Cenik Chemicals |
| Cyclohexene-1-boronic acid pinacol ester | Cyclohexene-1-boronic acid pinacol ester Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 141091-37-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals. |  UK / EU / USA / Japan |
| 1- (Trimethylsiloxy) Cyclohexene | 1- (Trimethylsiloxy) Cyclohexene Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 6651-36-1. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| 2-Chloro-1-formyl-3-(hydroxymethylene)-1-cyclohexene | 2-Chloro-1-formyl-3-(hydroxymethylene)-1-cyclohexene, a chemical substance commonly utilized in the biomedicine sector for the production of diverse medicines, exhibits potential as a significant therapeutic agent to combat bacterial infections in addition to its significant contribution to the discovery of novel treatments for cancer and inflammation. Its chemical properties allow for versatility in drug synthesis, making it a key component in the pharmaceutical industry's constant pursuit of advanced medication. Group: Pharmaceutical. Alternative Names: 1-Cyclohexene-1-carboxaldehyde,2-chloro-3-(hydroxymethylene)-. CAS No. 61010-04-6. Pack Sizes: 10 g. Product ID: B2699-280518. Molecular formula: C8H9ClO2. Mole weight: 172.61. Custom synthesis is available. Send your inquiries for more information. |  London |
| 4-Cyclohexene-1,2-dicarboxylic acid anhydride | 4-Cyclohexene-1,2-dicarboxylic acid anhydride Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 85-43-8. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). | UK / EU / USA / Japan |
| 4-Phenyl-1-cyclohexene | 100mg Pack Size. Group: Building Blocks, Organics. Formula: C12H14. CAS No. 4994-16-5. Prepack ID : 89988564-100mg. Molecular Weight : 158.24. |  |
| (3,5,5-Trimethylcyclohex-2-enylidene)malononitrile | (3,5,5-Trimethylcyclohex-2-enylidene)malononitrile is a versatile small molecule scaffold. Group: Pharmaceutical. Alternative Names: Propanedinitrile, (3,5,5-trimethyl-2-cyclohexen-1-ylidene)-; 2-(3,5,5-trimethylcyclohex-2-en-1-ylidene)malononitrile; 3-Dicyanomethylene-1,5,5-trimethylcyclohexene; (3,5,5-trimethylcyclohex-2-en-1-ylidene)malononitrile; (3,5,5-Trimethyl-2-cyclohexen-1-ylidene)propanedinitrile. CAS No. 23051-44-7. Pack Sizes: 5 g. Product ID: B1370-187972. Molecular formula: C12H14N2. Mole weight: 186.25. Custom synthesis is available. Send your inquiries for more information. | London |
| ABP 688 | ABP 688 is a high affinity human mGlu5 receptor antagonist (Ki = 1.7 nM) that inhibits the release of glutamate-induced calcium from L(tk-) cells expressing human mGlu5 receptors (IC50 = 2.3 nM). Group: Pharmaceutical. Alternative Names: ABP688; ABP-688; ABP 688; 3-[2-(6-Methyl-2-pyridinyl)ethynyl]-2-cyclohexene-1-one O-methyloxime; N-methoxy-3-[2-(6-methylpyridin-2-yl)ethynyl]cyclohex-2-en-1-imine. CAS No. 924298-51-1. Pack Sizes: 1mg;1g;10g. Product ID: 924298-51-1. Molecular formula: C15H16N2O. Mole weight: 240.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Epieriocalyxin A | Epieriocalyxin A (EpiA), a diterpenoid isolated from I. eriocalyx, suppressed Caco-2 colon cancer cell growth. Western blot results showed that both JNK and ERK1/2 activation was decreased after Epieriocalyxin A treatment in a dose-dependent manner. Epieriocalyxin A increased the expression of caspase 3 and Bax, and decreased Bcl2 expression. Our results suggest that Epieriocalyxin A is a novel compound that induces colon cancer apoptosis. Epieriocalyxin A could be a potential drug for colon cancer therapy in the future. Uses: Anti-cancer. Group: Pharmaceutical. Alternative Names: Spiro[1H-7,9a-methanolocyclohepta[c]pyran-4(3H),1'-[3]cyclohexene]-6'-carboxaldehyde, 4a,5,6,7,8,9-hexahydro-5',5',8-trimethyl-1,2',9-trioxo-, (1'S,4aS,6'R,7R,8R,9aS)-. CAS No. 191545-24-1. Pack Sizes: 1 mg. Product ID: NP1352. Molecular formula: C20H24O5. Mole weight: 344.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Griseofulvin | It is produced by the strain of Penicillum griseofulvum. It can inhibit the strains of ClassZygomycetes, Ascomycetes and Deuteromycetes (MIC is 1-20 μg/mL), It can also inhibit the crimping of the spore tube of garlic rot grape (MIC is 1 μg/mL). It has obvious inhibitory effect on metaphase mitosis of bone marrow, small intestine and Walker 256 cancer cells. Group: Pharmaceutical. Alternative Names: Curling factor; Fulvicin; Gris PEG; GrisPEG; Gris-PEG; Grisactin; Amudane; 7-Chloro-2',4,6-trimethoxy-6'beta-methylspiro(benzofuran-2(3H), 1'-(2)cyclohexene)-3,4'-dione; (2S-trans)-7-Chloro-2',4,6-trimethoxy-6'-methylspiro(benzofuran-2(3H), 1'-(2)cyclohexene)-3,4'-dione. CAS No. 126-07-8. Pack Sizes: 50 g. Product ID: BBF-01806. Molecular formula: C17H17ClO6. Mole weight: 352.77. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Desacetyl 5-Azido Oseltamivir | N-Desacetyl 5-Azido Oseltamivir is an intermediate of Oseltamivir, which can be used in COVID19-related research. Uses: Intermediate in the production of oseltamivir. Group: Pharmaceutical. Alternative Names: (3R,4R,5S)-4-Amino-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester; Ethyl (3R,4R,5S)-4-Amino-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylate. CAS No. 204255-04-9. Pack Sizes: 100 mg. Product ID: B2694-118725. Molecular formula: C14H24N4O3. Mole weight: 296.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Oseltamivir-[d5] Hydrochloride | Labelled Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Group: Pharmaceutical. Alternative Names: Oseltamivir D5 Hydrochloride. CAS No. 2140263-19-8. Pack Sizes: 10 mg. Product ID: BLP-004456. Molecular formula: C16H24D5ClN2O4. Mole weight: 353.89. Custom synthesis is available. Send your inquiries for more information. | London |
| Oseltamivir EP Impurity D | A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Group: Pharmaceutical. Alternative Names: 4-Acetylamino-3-hydroxybenzoic Acid Ethyl Ester; Oseltamivir phenol (USP). CAS No. 1346604-18-9. Pack Sizes: 10 mg. Product ID: B2694-478420. Molecular formula: C11H13NO4. Mole weight: 223.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Oseltamivir EP Impurity F | A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Group: Pharmaceutical. Alternative Names: 3-Des(1-ethylpropoxy)-3-(1-methylpropoxy) Oseltamivir; (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-methylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester. CAS No. 1052063-37-2. Pack Sizes: 25 mg. Product ID: B2694-478419. Molecular formula: C15H26N2O4. Mole weight: 298.38. Custom synthesis is available. Send your inquiries for more information. | London |
| Oseltamivir EP Impurity G | A metabolite of Oseltamivir, which is an acetamido cyclohexene that is a structural homolog of sialic acid and inhibits neuraminidase. Group: Pharmaceutical. Alternative Names: 4-N-Desacetyl-5-N-acetyl Oseltamivir; (3R,4R,5S)-5-(Acetylamino)-4-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester. CAS No. 956267-10-0. Pack Sizes: 25 mg. Product ID: B2694-478418. Molecular formula: C16H28N2O4. Mole weight: 312.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Oseltamivir Phosphate | Oseltamivir phosphate (Tamiflu) is a competitive neuraminidase inhibitor. The prodrug oseltamivir phosphate (Tamiflu) is itself not virally effective. Uses: Antiviral agents. Group: Pharmaceutical. Alternative Names: (3R,4R,5S)-4-(Acetylamino)-5-amino-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester Phosphate; Oseltamir Phosphate; Ro 64-0796/002; Tamiflu. CAS No. 204255-11-8. Pack Sizes: 10 g. Product ID: B0046-464103. Molecular formula: C16H31N2O8P. Mole weight: 410.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline EP Impurity D | A degradation product of oxytetracycline, formed under acidic conditions. An initial dehydration to anhydrooxytetracycline then undergoes an internal cyclisation of the C5-OH to the C12 ketone. The resulting cleavage of the C12-C12a bond generates two isomers, α- and β-apooxytetracycline. alpha-Apooxytetracycline is an important standard for monitoring oxytetracycline stability. Group: Pharmaceutical. Alternative Names: (3S,4S,5S)-4-[(1R)-4,5-Dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide; 1-Cyclohexene-1-carboxamide, 4-[(1R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5S)-; α-Apo-oxytetracycline; α-Apooterramycin; alpha-Apo-terramycin; alpha-Apooxytetracycline; (3S,4S,5S)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; α-Apooxytetracycline; α-Apoterramycin; Oxytetracycline Dihydrate EP Impurity D; Oxytetracycline Hydrochloride EP Impurity D. CAS No. 18695-01-7. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04355. Molecular formula: C22H22N2O8. Mole weight: 442.42. Custom synthesis is available. Send your inquiries for more information. | London |
| Oxytetracycline EP Impurity E | A degradation product of oxytetracycline formed under acidic conditions. An initial dehydration to anhydrooxytetracycline then undergoes an internal cyclisation of the C5-OH to the C12 ketone. The resulting cleavage of the C12-C12a bond generates two isomers, α- and β-apooxytetracycline. beta-Apooxytetracycline is an important standard for monitoring oxytetracycline stability. Group: Pharmaceutical. Alternative Names: (3S,4S,5R)-4-[(1R)-4,5-Dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide; 1-Cyclohexene-1-carboxamide, 4-[(3R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5R)-; beta-Apooxytetracycline; β-Apooxytetracycline; beta-Apo-oxytetracycline; β-Apo-oxytetracycline; (3S,4S,5R)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; β-Apo-5-oxytetracycline; β-Apoterramycin; Oxytetracycline Dihydrate EP Impurity E; Oxytetracycline Hydrochloride EP Impurity E. CAS No. 18751-99-0. Pack Sizes: 1mg;1g;10g. Product ID: BBF-04361. Molecular formula: C22H22N2O8. Mole weight: 442.42. Custom synthesis is available. Send your inquiries for more information. | London |
| (-)-Perillic acid | (S)-(-)-Perillic acid, a terpenoid plant, may act to elicit cytotoxicity, induces cell apoptosis and cell cycle arrest, and increases the levell of Bax, Bcl2, p21 and caspase-3 proteins. Group: Pharmaceutical. Alternative Names: (S)-4-(1-Methylethenyl)-1-cyclohexene-1-carboxylic acid; (S)-4-Isopropenylcyclohexene-1-carboxylic acid; L(-)-Perillic acid; (S)-(-)-Perillic acid. CAS No. 23635-14-5. Pack Sizes: 5 g. Product ID: B1370-204586. Molecular formula: C10H14O2. Mole weight: 166.22. Custom synthesis is available. Send your inquiries for more information. | London |
| Vomifoliol | Vomifoliol isolated from the herbs of Vitis vinifera. Group: Pharmaceutical. Alternative Names: (1S)-1-Hydroxy-1-[(1E,3R)-3-hydroxy-1-butenyl]-2,6,6-trimethyl-2-cyclohexene-4-one; (6S,9R)-vomifoliol. CAS No. 23526-45-6. Pack Sizes: 1 mg. Product ID: NP5566. Molecular formula: C13H20O3. Mole weight: 224.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Cyclohexen-1-one | 100g Pack Size. Group: Building Blocks, Organics. Formula: C6H8O. CAS No. 930-68-7. Prepack ID : 49182211-100g. Molecular Weight : 96.13. | |
| 3,3-Dimethyl-2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, innersalt, trisodium salt | 3,3-Dimethyl-2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-5-sulfo-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-5-sulfo-1-(4-sulfobutyl)-3H-indolium hydroxide, innersalt, trisodium salt, a fluorescent cationic dye, plays a vital role in the realm of biomedical studies, facilitating the visualization and identification of proteins and nucleic acids within cellular and tissue structures. Its differentiated composition and spectral properties enable meticulous and precise staining processes. Group: Pharmaceutical. CAS No. 1252007-83-2. Pack Sizes: 100 mg. Product ID: B2708-285601. Molecular formula: C38H44ClN2Na3O12S4. Mole weight: 953.44. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-[(4-Carboxyphenyl)methyl]-2-[2-[3-[2-[3-[(4-carboxyphenyl)methyl]-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-1H-benz[e]indolium | IR 825 is a newly developed NIR-absorbing dye with improved photostability and excellent photothermal conversion efficiency. Recent research has found that PDOX/IR825 nanoparticles exhibited a great potential in site-specific combined photothermal-chemotherapy of tumor. Group: Pharmaceutical. Alternative Names: 1H-Benz[e]indolium, 3-[(4-carboxyphenyl)methyl]-2-[2-[3-[2-[3-[(4-carboxyphenyl)methyl]-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]ethylidene]-2-chloro-1-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-; 3-(4-carboxybenzyl)-2-(2-(3-(2-(3-(4-carboxybenzyl)-1,1-dimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)ethylidene)-2-chlorocyclohex-1-en-1-yl)vinyl)-1,1-dimethyl-1H-benzo[e]indol-3-ium; IR-825 free base; IR 825 free base; IR825 free base. CAS No. 1558079-49-4. Pack Sizes: 5 mg. Product ID: B0001-474129. Molecular formula: C54H48ClN2O4. Mole weight: 824.42. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Cyclohexen-1-ol | 3-Cyclohexen-1-ol, a versatile and dynamic organic molecule, finds its application in the synthesis of drugs, agrochemicals, fragrances as well as a flavoring agent. Its potential use as an anti-inflammatory and anticancer agent has sparked immense interest in the scientific community. In the pharmaceutical industry, this compound acts as a crucial raw material in the manufacture of key drugs such as penicillin and ibuprofen. The diverse and expansive utility of 3-Cyclohexen-1-ol in various industries makes it an invaluable component in the field of organic chemistry. Group: Pharmaceutical. Alternative Names: Cyclohex-3-enol; 3-Cyclohexenol. CAS No. 822-66-2. Pack Sizes: 100 mg. Product ID: B2699-098975. Molecular formula: C6H10O. Mole weight: 98.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Carbethoxy-3-methyl-2-cyclohexen-1-one | 25g Pack Size. Group: Building Blocks. Formula: C10H14O3. CAS No. 487-51-4. Prepack ID : 10210964-25g. Molecular Weight : 182.22. | |
| 5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate | 5-(6-(2-(3-Ethyl-1,1-dimethyl-1H-benzo[e]indol-2(3H)-ylidene)ethylidene)-2-(2-(3-ethyl-1,1-dimethyl-1H-benzo[e]indol-3-ium-2-yl)vinyl)cyclohex-1-en-1-yl)-1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-olate is a highly intricate and multifaceted compound extensively utilized in the biomedical realm. It exhibits its profound anti-neoplastic prowess. By selectively targeting and preventing the proliferation of malignant cells, it represents a potential therapeutic modality against multiple cancer types. Group: Pharmaceutical. Alternative Names: Infrared absorber 791; 1H-Benz[e]indolium, 3-ethyl-2-[2-[3-[2-(3-ethyl-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-2-(hexahydro-1,3-dimethyl-2,4,6-trioxo-5-pyrimidinyl)-1-cyclohexen-1-yl]ethenyl]-1,1-dimethyl-, inner salt. CAS No. 1841139-28-3. Pack Sizes: 100 mg. Product ID: B1370-285638. Molecular formula: C48H50N4O3. Mole weight: 730.95. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxy-Clethodim Sulfone | 5-Hydroxy-clethodim Sulfone is an impurity of Clethodim, a post-emergent herbicide. Group: Pharmaceutical. Alternative Names: 2-[1-[[(3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfonyl)propyl]-3,5-dihydroxy-2-cyclohexen-1-one. CAS No. 111031-11-9. Pack Sizes: 10 mg. Product ID: B2694-469128. Molecular formula: C17H26ClNO6S. Mole weight: 407.91. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-Hydroxy-Clethodim Sulfoxide | 5-Hydroxy-clethodim Sulfoxide is an impurity of Clethodim, a post-emergent herbicide. Group: Pharmaceutical. Alternative Names: 2-[1-[[(3-Chloro-2-propen-1-yl)oxy]imino]propyl]-5-[2-(ethylsulfinyl)propyl]-3,5-dihydroxy-2-cyclohexen-1-one. CAS No. 111031-08-4. Pack Sizes: 2.5 mg. Product ID: B2694-469127. Molecular formula: C17H26ClNO5S. Mole weight: 391.91. Custom synthesis is available. Send your inquiries for more information. | London |
| A2-PE | A2-PE. Uses: A pigment that forms as a byproduct of the visual cycle in vertebrates, which accumulates in retinal pigment epithelial cells over time leading to decline in cellular function. Group: Pharmaceutical. Alternative Names: 2-[(1E,3E,5E,7E)-2,6-Dimethyl-8-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5,7-octatetraen-1-yl]-1-[4-hydroxy-4-oxido-10-oxo-7-[(1-oxohexadecyl)oxy]-3,5,9-trioxa-4-phosphapentacos-1-yl]-4-[(1E,3E,5E)-4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3,5-hexatrien-1-yl]pyridinium; DP-A2-PE. CAS No. 863180-05-6. Pack Sizes: 1mg;1g;10g. Product ID: 863180-05-6. Molecular formula: C77H125NO8P. Mole weight: 1223.79. Custom synthesis is available. Send your inquiries for more information. | London |
| ABBV-167 | ABBV-167 is a phosphate prodrug of venetoclax, a Bcl-2 inhibitor. Group: Pharmaceutical. Alternative Names: Benzamide, 4-(4-((2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl)methyl)-1-piperazinyl)-N-((3-nitro-4-(((tetrahydro-2H-pyran-4-yl)methyl)amino)phenyl)sulfonyl)-2-((7-((phosphonooxy)methyl)-7H-pyrrolo(2,3-b)pyridin-5-yl)oxy)-; (5-{5-(4-{[2-(4-Chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl}-1-piperazinyl)-2-[({3-nitro-4-[(tetrahydro-2H-pyran-4-ylmethyl)amino]phenyl}sulfonyl)carbamoyl]phenoxy}-7H-pyrrolo[2,3-b]pyridin-7-yl)methyl dihydrogen phosphate. CAS No. 1351456-78-4. Pack Sizes: 1mg;1g;10g. Product ID: 1351456-78-4. Molecular formula: C46H53ClN7O11PS. Mole weight: 978.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Abn-CBD | Abn-CBD is a neurobehaviorally inactive cannabinoid and acts as a selective and potent agonist for GPR55 with EC50 value of 2.5 μM. It increases migration and phosphorylation of protein kinases in human umbilical vein endothelial cells. Group: Pharmaceutical. Alternative Names: 1,3-Benzenediol, 4-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-; 1,3-Benzenediol, 4-[3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-, trans-(-)-; 4-[(1R,6R)-3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol; Resorcinol, 4-p-mentha-1,8-dien-3-yl-5-pentyl-, trans-(-)-; Abnormal Cannabidiol; (1'R,2'R)-5'-methyl-6-pentyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,4-diol; trans-(-)-4-p-Mentha-1,8-dien-3-yl-5-pentylresorcinol; trans-(-)-4-[3-Methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol. CAS No. 22972-55-0. Pack Sizes: 1mg;1g;10g. Product ID: 22972-55-0. Molecular formula: C21H30O2. Mole weight: 314.47. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-1-phenylthiol | Acarbose-1-phenylthiol is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-6-(((2R,3S,4S,5R,6R)-6-(((2R,3S,4R,5R,6R)-6-(((2R,3S,4R,5R,6S)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-4,5-dihydroxy-2-methyltetrahydro-2H-pyran-3-yl)amino)-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol; β-D-Glucopyranoside, phenyl O-4,6-dideoxy-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-1-thio-, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-37-9. Pack Sizes: 1mg;1g;10g. Product ID: 68107-37-9. Molecular formula: C31H47NO17S. Mole weight: 737.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose-1-phenylthiol Dodecaacetate | Acarbose-1-phenylthiol Dodecaacetate is an intermediate formed in the synthesis of α-D-Glucosyl Acarbose Impurity, a homolog of Acarbose for use in the treatment of chronic diseases such as inflammatory (including allergic) diseases, metastatic cancers and infection by pathogenic agents including bacteria, viruses or parasites. Group: Pharmaceutical. Alternative Names: (1S,2S,3S,6S)-4-(Acetoxymethyl)-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(((2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-(((2R,3R,4S,5R,6S)-4,5-diacetoxy-2-(acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl)amino)cyclohex-4-ene-1,2,3-triyl Triacetate; β-D-Glucopyranoside, phenyl O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-1-thio-, 2,3,6-triacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 68107-38-0. Pack Sizes: 1mg;1g;10g. Product ID: 68107-38-0. Molecular formula: C55H71NO29S. Mole weight: 1242.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose D-Fructose Impurity | An analogue of Acarbose, a medication used for the treatment of diabetes mellitus type 2. Group: Pharmaceutical. Alternative Names: O-4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-D-fructose; D-Fructose, O-4,6-dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-; Acarbose impurity A [EP]; Acarbose impurity A [USP]. CAS No. 1013621-79-8. Pack Sizes: 25 mg. Product ID: B1370-465994. Molecular formula: C25H43NO18. Mole weight: 645.62. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarbose tridecaacetate | Acarbose tridecaacetate, an alpha-glucosidase inhibitor utilized in managing type 2 diabetes mellitus, enables the delay in carbohydrate digestion and absorption, thus regulating postprandial glucose levels. Group: Pharmaceutical. Alternative Names: O-2,3-Di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-a-D-glucopyranosyl-(1-4)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(1-4)-a-D-glucopyranose 1,2,3,6-tetraacetate; α-D-Glucopyranose, O-2,3-di-O-acetyl-4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranosyl-(1→4)-O-2,3,6-tri-O-acetyl-α-D-glucopyranosyl-(1→4)-, 1,2,3,6-tetraacetate, [1S-(1α,4α,5β,6α)]-. CAS No. 117065-98-2. Pack Sizes: 1mg;1g;10g. Product ID: 117065-98-2. Molecular formula: C51H69NO31. Mole weight: 1192.08. Custom synthesis is available. Send your inquiries for more information. | London |
| Acarviosin | Acarviosin is a potent pharmaceutical compound primarily employed in the research of diabetes and metabolic anomalies, exerting its effects through the remarkable inhibition of the enzymatic activity of alpha-glucosidase. Group: Pharmaceutical. Alternative Names: [1S-(1a,4a,5b,6a)]-4,6-Dideoxy-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-a-D-glucopyranoside methyl ester; 4,6-Dideoxy-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-a-D-glucopyranoside methyl ester. CAS No. 80943-41-5. Pack Sizes: 1mg;1g;10g. Product ID: 80943-41-5. Molecular formula: C14H25NO8. Mole weight: 335.35. Custom synthesis is available. Send your inquiries for more information. | London |
| all trans-Retinal | All-trans retinal is converted to retinoic acid in vivo by the action of retinal dehydrogenase. It can promote collagen and hyaluronic acid synthesis, increase skin thickness and elasticity, remove wrinkles and tighten skin, also can inhibit melanin synthesis, reduce pigmentation, whitening and freckle removal. It has the function of anti-oxidation, anti-aging skin, updating cutin and rejuvenating skin. It can kill propionibacterium acnes and streptococcus, etc., treat acne, reduce acne marks and treat skin photoaging. Group: Pharmaceutical. Alternative Names: Retinal, all-trans-; Retinene 1; (all-E)-15-Apo-β-caroten-15-al; (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenal; 15-Apo-β-caroten-15-al; 15-Apo-β-carotenal; 2,4,6,8-Nonatetraenal, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen1-yl)-, (all-E)-; all-E-Retinal; all-trans-Retinal; all-trans-Retinaldehyde; all-trans-Vitamin A aldehyde; Axerophthal; E-Retinal; Retinal. CAS No. 116-31-4. Pack Sizes: 1 g. Product ID: B2694-186375. Molecular formula: C20H28O. Mole weight: 284.44. Custom synthesis is available. Send your inquiries for more information. | London |
| All-trans Retinol | Vitamin A1 is a group of unsaturated nutritional organic compounds, which includes retinol, retinal, retinoic acid, several provitamin A carotenoids, and beta-carotene. Vitamin A1 is important for growth and development, the maintenance of the immune system, and good vision. Vitamin A1 is needed by the retina of the eye in the form of retinal, which combines with protein opsin to form rhodopsin, the light-absorbing molecule necessary for both low-light (scotopic vision) and color vision. Vitamin A1 also functions in a very different role as retinoic acid (an irreversibly oxidized form of retinol), which is an important hormone-like growth factor for epithelial and other cells. It has the functions of removing wrinkles, whitening and removing freckles, anti-aging, skin rejuvenation, acne removal, anti-oxidation, anti-ultraviolet, sunblock injury, anti-inflammatory and antibacterial, soothing and repairing, treating skin photoaging and rosacea. Uses: Vitamin a is indicated only for prevention or treatment of vitamin a deficiency states. Group: Pharmaceutical. Alternative Names: Vitamin A; Vitamin A1; 2,4,6,8-Nonatetraen-1-ol, 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (all-E)-; Retinol; Retinol, all-trans-; (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraen-1-ol; A-Mulsal; A-Vitan; Acon; Afaxin; Agiolan; Agoncal; Alcovit A; all-trans-Retinol; all-trans-Retinyl alcohol; all-trans-VitamÂ… | London |
| Cinitapride | Cinitapride is a gastroprokinetic agent and antiemetic agent of the benzamide class. It acts as an agonist of the 5-HT1 and 5-HT4 receptors and as an antagonist of the 5-HT2 receptors. Group: Pharmaceutical. Alternative Names: Benzamide, 4-amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitro-; 4-Amino-N-[1-(3-cyclohexen-1-ylmethyl)-4-piperidinyl]-2-ethoxy-5-nitrobenzamide. CAS No. 66564-14-5. Pack Sizes: 100 mg. Product ID: B2692-468999. Molecular formula: C21H30N4O4. Mole weight: 402.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Corchoionoside C | Corchoionoside C is isolated from the herbs of Polygonum hydropiper. It showed inhibition of osteoclast formation with no affect on BMM cell viability. Uses: Anti-allergic and ant-ihistaminic effects. Group: Pharmaceutical. Alternative Names: (2S,3E)-4-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl ]-3-buten-2-yl β-D-glucopyranoside. CAS No. 185414-25-9. Pack Sizes: 1 mg. Product ID: NP5728. Molecular formula: C19H30O8. Mole weight: 386.4. Custom synthesis is available. Send your inquiries for more information. | London |
| IR-783 | IR-783 is a cyanine dye used for labeling glycoprotein activity in tumors. Group: Pharmaceutical. Alternative Names: 3H-Indolium, 2-[2-[2-chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-, inner salt, sodium salt (1:1); 3H-Indolium, 2-[2-[2-chloro-3-[[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-, inner salt, monosodium salt; ADS 780WS; IR 783; IR783; S 0121; S 0121 (dye); 2-[2-[2-Chloro-3-[2-[1,3-dihydro-3,3-dimethyl-1-(4-sulfobutyl)-2H-indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-3,3-dimethyl-1-(4-sulfobutyl)-3H-indolium hydroxide, inner salt, sodium salt. CAS No. 115970-66-6. Pack Sizes: 1 g. Product ID: B1370-185416. Molecular formula: C38H46ClN2NaO6S2. Mole weight: 749.35. Custom synthesis is available. Send your inquiries for more information. | London |
| Navitoclax-piperazine | Navitoclax-piperazine is a B-cell lymphoma extra large (BCL-XL) inhibitor. Group: Pharmaceutical. Alternative Names: ABT-263-piperazine; (R)-4-(4-((4'-chloro-4,4-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin-1-yl)-N-((4-((1-(phenylthio)-4-(piperazin-1-yl)butan-2-yl)amino)-3-((trifluoromethyl)sulfonyl)phenyl)sulfonyl)benzamide; 4-(4-{[2-(4-Chlorophenyl)-5,5-dimethyl-1-cyclohexen-1-yl]methyl}-1-piperazinyl)-N-[(4-{[(2R)-1-(phenylsulfanyl)-4-(1-piperazinyl)-2-butanyl]amino}-3-[(trifluoromethyl)sulfonyl]phenyl)sulfonyl]benzamide. CAS No. 2143096-93-7. Pack Sizes: 100 mg. Product ID: B1370-380191. Molecular formula: C47H56ClF3N6O5S3. Mole weight: 973.63. Custom synthesis is available. Send your inquiries for more information. | London |
| Roseoside | Roseoside comes from the herbs of Catharanthus roseus. Roseoside has insulinotropic activity, enhances insulin release from the β-cell line INS-1. And it has Inhibitory activity on leukotriene release from mouse bone marrow-derived cultured mast cells (BMCMC). Uses: Insulinotropic activity. Group: Pharmaceutical. Alternative Names: (2R,3E)-4-[(1S)-1-Hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl ]-3-buten-2-yl β-D-glucopyranoside. CAS No. 54835-70-0. Pack Sizes: 1 mg. Product ID: NP5607. Molecular formula: C19H30O8. Mole weight: 386.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Tralkoxydim | Tralkoxydim belongs to the cyclohexenone herbicide and is an inhibitor of acetyl-CoA carboxylase. Tralkoxydim is a highly selective herbicide that can effectively control a variety of grass weeds in wheat fields, including wild oats. Group: Pharmaceutical. Alternative Names: 2-Cyclohexen-1-one, 2-[1-(ethoxyimino)propyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)-; 2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-(2,4,6-trimethylphenyl)-2-cyclohexen-1-one; 2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-mesitylcyclohex-2-enone; Achieve; Achieve (pesticide); FD 4026; Grasp; Grasp (cyclohexenone); ICI-A 604; ICIA 0604; PP 604; Splendor. CAS No. 87820-88-0. Pack Sizes: 1mg;1g;10g. Product ID: 87820-88-0. Molecular formula: C20H27NO3. Mole weight: 329.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Tretinoin | Tretinoin, a ligand for both the retinoic acid receptor (RAR) and the retinoid X receptor (RXR), can induce granulocytic differentiation and apoptosis in acute promyelocytic leukemia (APL) cells. Group: Pharmaceutical. Alternative Names: (all-E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid; All-trans Retinoic Acid; Isotretinoin EP Impurity A. CAS No. 302-79-4. Pack Sizes: 5 g. Product ID: B2693-462931. Molecular formula: C20H28O2. Mole weight: 300.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Validamycin B | Validamycin B is an impurity of Validamycin that is resistant to rice sheath blight disease and Pellicularia sasakii. Group: Pharmaceutical. Alternative Names: Antibiotic T-7545-B; Val-B; (1R,2R,3S,4S,5R,6S)-2,3,5-trihydroxy-6-(hydroxymethyl)-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}cyclohexyl beta-D-glucopyranoside; 1,5-Dideoxy-4-O-β-D-glucopyranosyl-5-(hydroxymethyl)-1-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-D-chiro-inositol. CAS No. 102583-47-1. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03434. Molecular formula: C20H35NO14. Mole weight: 513.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Validamycin C | An impurity of Validamycin. Validamycin is an antibiotic and fungicide. Group: Pharmaceutical. Alternative Names: BRN 4835203; (3-{[4-(hexopyranosyloxy)-2,3-dihydroxy-5-(hydroxymethyl)cyclohexyl]amino}-4,5,6-trihydroxycyclohex-1-en-1-yl)methyl hexopyranoside; 2-(hydroxymethyl)-6-[[3-[[5-(hydroxymethyl)-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3-bis(oxidanyl)cyclohexyl]amino]-4,5,6-tris(oxidanyl)cyclohexen-1-yl]methoxy]oxane-3,4,5-triol. CAS No. 12650-70-3. Pack Sizes: 1mg;1g;10g. Product ID: BBF-03435. Molecular formula: C26H45NO18. Mole weight: 659.63. Custom synthesis is available. Send your inquiries for more information. | London |
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