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| Product | Description | |
|---|---|---|
| 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy-1H-benzimidazole-5-carboxamide | 1H-benzimidazole-5-carboxamide, scientifically known as 1-Butyl-2-{[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino}-7-methoxy, exhibits tremendous potential as an anti-cancer agent. This drug operates by impeding the growth of malignant tumors through the inhibition of enzymes engaged in cell division and DNA replication. This intricate mechanism of action has proven to be successful in the treatment of colon, lung, and breast cancer, and offers promising possibilities for cancer therapy. Group: Pharmaceutical. Alternative Names: 1H-Benzimidazole-5-carboxamide, 1-butyl-2-[[(1-ethyl-3-methyl-1H-pyrazol-5-yl)carbonyl]amino]-7-methoxy-; 1-butyl-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide. CAS No. 2137975-08-5. Pack Sizes: 5 mg. Product ID: B0001-260292. Molecular formula: C20H26N6O3. Mole weight: 398.46. Custom synthesis is available. Send your inquiries for more information. |  London |
| Calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate] | Calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate] is a versatile unit and useful scaffold for the preparation of complex compounds. It is important in the synthesis of the antioxidant 1425 and in the preparation of thermoplastic polymer compositions. Group: Pharmaceutical. Alternative Names: Irganox 1425; calcium bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate); Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, calcium salt (2:1). CAS No. 65140-91-2. Pack Sizes: 1 kg. Product ID: B1370-013107. Molecular formula: C34H56CaO8P2. Mole weight: 694.84. Custom synthesis is available. Send your inquiries for more information. | London |
| N-[(1R)-4-[(Aminoiminomethyl)amino]-1-[[[(1R)-1-(4-hydroxyphenyl)ethyl]amino]carbonyl]butyl]-α-phenylbenzeneacetamide | An anticonvulsant agent with potential to treat generalized tonic-clonic and partial seizures. Group: Pharmaceutical. CAS No. 221697-09-2. Pack Sizes: 1mg;1g;10g. Product ID: 221697-09-2. Molecular formula: C28H33N5O3. Mole weight: 487.59. Custom synthesis is available. Send your inquiries for more information. | London |
| Tert-Butyl 2-(methylamino)ethylcarbamate | Tert-Butyl 2-(methylamino)ethylcarbamate Uses: Pharmaceutical R&D. Group: Protecting Reagents. CAS No. 122734-32-1. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| 1,3-bi-TBS-trans-Calcipotriol | 1,3-bi-TBS-trans-Calcipotriol is an intermediate of calcipotriol synthesis. Calcipotriol is a vitamin D3 analogue used for psoriasis treatment. Group: Pharmaceutical. Alternative Names: (5E,24R)-1,3-Bis-O-(tert-Butyldimethylsilyl)-calcipotriene; (E,1R,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-cyclopropylpent-2-en-1-ol. CAS No. 112849-26-0. Pack Sizes: 5 mg. Product ID: B0503-112378. Molecular formula: C39H68O3Si2. Mole weight: 641.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,3-bi-TBS-trans-Calcitriol | 1,3-bi-TBS-trans-Calcitriol is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Group: Pharmaceutical. Alternative Names: 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1α,3β,5E,7E)-; (R)-6-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-Bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-2-methylheptan-2-ol; Bis-TBDMS-trans-calcitriol. CAS No. 140710-98-1. Pack Sizes: 50 mg. Product ID: B0504-457984. Molecular formula: C39H72O3Si2. Mole weight: 645.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Methyl-2-propanyl [1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]carbamate | 2-Methyl-2-propanyl [1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]carbamate. Group: Pharmaceutical. Alternative Names: N-Boc-Tris; tert-Butyl N-[2-hydroxy-1,1-bis(hydroxymethyl)-ethyl]carbamate. CAS No. 146651-71-0. Pack Sizes: 50 g. Product ID: BB053640. Molecular formula: C9H19NO5. Mole weight: 221.25. Custom synthesis is available. Send your inquiries for more information. | London |
| [(2Z)-2-[(3S,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethyl]diphenylphosphine Oxide | The biphenyl-P-oxide compound, widely applied in biomedicine such as drug discovery, serves as a palladium-catalyzed cross-coupling reaction ligand. This compound presents tremendous versatility in its usability as it is instrumental in the oligonucleotide synthesis and the production of numerous bioactive molecules. Group: Pharmaceutical. Alternative Names: [3S-(1Z,3α,5β)]-[2-[3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethyl]diphenylphosphine Oxide; Phosphine oxide, [2-[3,5-bis[[(1,1-dimethylethyl)dimethylsily]oxy]-2-methylenecyclohexylidene]ethyl]diphenyl-, [3S-(1Z,3α,5β)]-; Tert-butyl-[(1R,3S,5Z)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane; ((Z)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethyl)diphenylphosphine oxide. CAS No. 81522-68-1. Pack Sizes: 100 mg. Product ID: B0001-098901. Molecular formula: C33H51O3PSi2. Mole weight: 582.9. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-Ethylidenephthalide | 3-Ethylidenephthalide is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 3-ethylidene-2-benzofuran-1-one. CAS No. 61658-90-0. Pack Sizes: 100 mg. Product ID: B0047-284881. Molecular formula: C10H8O2. Mole weight: 160.172. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-ethylisobenzofuran-1(3H)-one | 3-ethylisobenzofuran-1(3H)-one is an impurity of Butylphthalide, an anti-cerebral-ischemia drug. Group: Pharmaceutical. Alternative Names: 1(3H)-Isobenzofuranone, 3-ethyl-; 3-ethylphthalide. CAS No. 17475-41-1. Pack Sizes: 100 mg. Product ID: B0047-284880. Molecular formula: C10H10O2. Mole weight: 162.188. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,5S)-Atorvastatin Acetonide tert-Butyl Ester | (3S,5S)-Atorvastatin Acetonide tert-Butyl Ester is a pharmaceutical compound employed in managing hyperlipidemia and cardiovascular disorders. It is a modified form of atorvastatin, acting as a potent HMG-CoA reductase inhibitor to mitigate cholesterol biosynthesis within hepatic cells. This medication plays a pivotal role in ameliorating lipid profiles and averting atherosclerosis progression. Uses: An intermediate for the preparation of (3s,5s)-atorvastatin. Group: Pharmaceutical. Alternative Names: (4S,6S)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 472967-95-6. Pack Sizes: 25 mg. Product ID: B2692-117415. Molecular formula: C40H47FN2O5. Mole weight: 654.81. Custom synthesis is available. Send your inquiries for more information. | London |
| (±)-4-O-Ethyl Albuterol | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Group: Pharmaceutical. Alternative Names: 2-(tert-Butylamino)-1-(4-ethoxy-3-(hydroxymethyl)phenyl)ethanol; (+/-)-4-O-Ethyl albuterol. CAS No. 2387728-91-6. Pack Sizes: 100 mg. Product ID: B2694-479414. Molecular formula: C15H25NO3. Mole weight: 267.37. Custom synthesis is available. Send your inquiries for more information. | London |
| ABEI-DSC | It is a highly efficient chemiluminescent COO-coupling reagent for detection of a wide variety of proteins, even up to the picomole range, and has significant advantages over traditional radioimmunoassays. Group: Pharmaceutical. Alternative Names: 2,5-dioxopyrrolidin-1-yl (4-((1,4-dioxo-1,2,3,4-tetrahydrophthalazin-6-yl)(ethyl)amino)butyl)carbamate. Pack Sizes: 1mg;1g;10g. Molecular formula: C19H23N5O6. Mole weight: 417.42. Custom synthesis is available. Send your inquiries for more information. | London |
| ARV-771 | ARV-771 is a potent BET bromodomain PROTAC® Degrader based on von Hippel-Lindau (VHL) E3 ligase, consisting of a BRD4-binding moiety bound to a VHL ligand via a linker. Group: Pharmaceutical. Alternative Names: ARV 771; ARV771; (2S,4R)-1-((S)-2-(tert-butyl)-15-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,14-dioxo-6,10-dioxa-3,13-diazapentadecanoyl)-4-hydroxy-N-((S)-1-(4-(4-methylthiazol-5-yl)phenyl)ethyl)pyrrolidine-2-carboxamide; L-Prolinamide, N-[2-[3-[2-[[2-[(6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetyl]amino]ethoxy]propoxy]acetyl]-3-methyl-L-valyl-4-hydroxy-N-[(1S)-1-[4-(4-methyl-5-thiazolyl)phenyl]ethyl]-, (4R)-; N-({3-[2-({[(6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl]acetyl}amino)ethoxy]propoxy}acetyl)-3-methyl-L-valyl-(4R)-4-hydroxy-N-{(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl}-L-prolinamide. CAS No. 1949837-12-0. Pack Sizes: 5 mg. Product ID: B2693-007297. Molecular formula: C49H60ClN9O7S2. Mole weight: 986.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Butyl Glycol | Butyl Glycol / 2-Butoxyethanol / butyl cellosolve / Ethylene glycol monobutyl ether, Glycols. Mistral Industrial Chemicals our speciality is supplying Technical grade & Industrial grade chemicals in sizes from: 1Kg to 25Kg. We can also supply products in barrels & multiple bags / pallets. | Mistral Lab Supplies Northern Ireland |
| Calcipotriol Intermediate 9 | Calcipotriol Intermediate 9 is an intermediate of calcipotriol synthesis. Calcipotriol is a vitamin D3 analogue used for psoriasis treatment. Group: Pharmaceutical. Alternative Names: (2E,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-Bis[[(tert-butyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]-1-cyclopropyl-2-penten-1-one; (5E)-1,3-Bis-O-(tert-Butyldimethylsilyl)-24-oxo-calcipotriene. CAS No. 112849-17-9. Pack Sizes: 5 mg. Product ID: B0503-081828. Molecular formula: C39H66O3Si2. Mole weight: 639.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitriol Intermediate | A derivative of vitamin D3 and an intermediate of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Group: Pharmaceutical. Alternative Names: (5R)-ethyl-5-((1R,3aS,7aR)-4-((E)-2-((3S,5R)-3,5-bis(tert-butyldimethylsilyloxy)-2-methylenecyclohexylidene)ethyl)-7a-Methyloctahydro-1H-inden-1-yl)hexanoate. CAS No. 169900-32-7. Pack Sizes: 50 mg. Product ID: B0504-352715. Molecular formula: C39H70O4Si2. Mole weight: 659.15. Custom synthesis is available. Send your inquiries for more information. | London |
| (Des-Gly10,D-Ser(tBu)6,Pro-NHNH29)-LHRH | (Des-Gly10,D-Ser(tBu)6,Pro-NHNH29)-LHRH is the impurity E of the Goserelin. Group: Pharmaceutical. Alternative Names: Decarbamoylgoserelin; H-Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHNH2; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-L-arginyl-L-prolinehydrazide; 6-[O-(1,1-dimethylethyl)-D-serine]-9-(N-ethyl-L-prolinamide)-1-9-luteinizing hormone-releasing factor (swine), hydrazide. CAS No. 147688-42-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-015276. Molecular formula: C58H83N17O13. Mole weight: 1226.39. Custom synthesis is available. Send your inquiries for more information. | London |
| Josiphos SL-J216-2 | Josiphos SL-J216-2 is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Group: Pharmaceutical. Alternative Names: (S)-1-{(RP)-2-[Di(1-naphthyl)phosphino]ferrocenyl}ethyldi-tert-butylphosphine; (2S)-1-[(1S)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(di-1-naphthalenylphosphino)ferrocene. CAS No. 849924-44-3. Pack Sizes: 100 mg. Product ID: B1370-192211. Molecular formula: C40H44FeP2. Mole weight: 642.57. Custom synthesis is available. Send your inquiries for more information. | London |
| Levonorgestrel butyrate | Levonorgestrel butyrate is a butyl prodrug of levonorgestrel, a widely-used steroidal progestin. Group: Pharmaceutical. Alternative Names: 13-ethyl-17alpha-hydroxy-18,19-dinorpregn-4-en-20-yn-3-one butyrate; Levonorgestrel butanoate. CAS No. 86679-33-6. Pack Sizes: 1 g. Product ID: B1370-036551. Molecular formula: C25H35O3. Mole weight: 383.54. Custom synthesis is available. Send your inquiries for more information. | London |
| NO2A-(t-Bu ester) | NO2A-(t-Bu ester) is a chelator crucial in the synthesis of radiopharmaceuticals aimed at imaging biological structures. Its application extends to oncological treatments, notably breast and lung cancers, where it aids in the selective targeting of malignant cells for diagnostic and therapeutic interventions. Group: Pharmaceutical. Alternative Names: di-tert-butyl 2,2'-(1,4,7-triazonane-1,4-diyl)diacetate; tert-butyl 2-[4-(2-tert-butoxy-2-oxo-ethyl)-1,4,7-triazonan-1-yl]acetate. CAS No. 174137-97-4. Pack Sizes: 500 mg. Product ID: B1370-421117. Molecular formula: C18H35N3O4. Mole weight: 357.49. Custom synthesis is available. Send your inquiries for more information. | London |
| Paricalcitol Intermediate A | Paricalcitol Intermediate A is an intermediate of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Group: Pharmaceutical. Alternative Names: (2-((3R,5R)-3,5-Bis((tert-butyldimethylsilyl)oxy)cyclohexylidene)ethyl)diphenylphosphine oxide; (3R-trans)-[2-[3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]ethyl]diphenyl-phosphine Oxide. CAS No. 139356-39-1. Pack Sizes: 250 mg. Product ID: B0075-457976. Molecular formula: C32H51O3PSi2. Mole weight: 570.9. Custom synthesis is available. Send your inquiries for more information. | London |
| Semaglutide intermediate | Semaglutide intermediate is an intermediate of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (S)-21,39-di-tert-butyl 1-(2,5-dioxopyrrolidin-1-yl) 9,18,23-trioxo-2,5,11,14-tetraoxa-8,17,22-triazanonatriacontane-1,21,39-tricarboxylate; 17-((S)-1-tert-Butoxycarbonyl-3-{2-[2-({2-[2-(2,5-dioxopyrrolidin-1-yloxycarbonylmethoxy)ethoxy]ethylcarbamoyl}methoxy)ethoxy]-ethylcarbamoyl}propylcarbamoyl)heptadecanoic acid tert-butyl ester; Octadecanoic acid, 18-[[(1S)-1-[(1,1-dimethylethoxy)carbonyl]-22-[(2,5-dioxo-1-pyrrolidinyl)oxy]-4,13,22-trioxo-8,11,17,20-tetraoxa-5,14-diazadocos-1-yl]amino]-18-oxo-, 1,1-dimethylethyl ester; Bis(2-methyl-2-propanyl) (22S)-1-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1,10,19,24-tetraoxo-3,6,12,15-tetraoxa-9,18,23-triazatetracontane-22,40-dicarboxylate; tBuO-Ste-Glu(AEEA-AEEA-OSu)-OtBu. CAS No. 1118767-15-9. Pack Sizes: 5 g. Product ID: B2699-009884. Molecular formula: C47H82N4O15. Mole weight: 943.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Spiroxamine | Spiroxamine, a tertiary amine fungicide, is an inhibitor of δ14 reductase and δ8→δ7 isomerase. It inhibits the growth of N. parvum, B. dothidea, D. seriata, and L. theobromae isolates from grape vines (EC50s = 0.97-10.28 mg/L). Group: Pharmaceutical. Alternative Names: N-Ethyl-N-propyl-8-tert-butyl-1,4-dioxaspiro[4.5]dec-2-ylmethylamine; 1,4-Dioxaspiro(4.5)decane-2-methanamine, 8-(1,1-dimethylethyl)-N-ethyl-N-propyl-; 8-(1,1-Dimethylethyl)-N-ethyl-N-propyl-1,4-dioxaspiro(4.5)decane-2-methanamine; 8-tert-butyl-1,4-dioxaspiro(4.5)decan-2-ylmethyl(ethyl)(propyl)amine; Impulse; KWG 4168; Prosper; Prosper Hoggar; Spiroketalamine. CAS No. 118134-30-8. Pack Sizes: 1mg;1g;10g. Product ID: 118134-30-8. Molecular formula: C18H35NO2. Mole weight: 297.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Valdecoxib Impurity E | An impurity of Valdecoxib. Valdecoxib is a non-steroidal anti-inflammatory drug (NSAID) used for the treatment of osteoarthritis, rheumatoid arthritis, etc. Valdecoxib exhibits a selectively inhibitory effect of cyclooxygenase-2. Group: Pharmaceutical. Alternative Names: Valdecoxib IMpurity-E; 3-(4-(4-(Chlorosulfonyl)phenyl)-5-methylisoxazol-3-yl)benzenesulfonyl chloride; 3-[4-(4-chlorosulfonylphenyl)-5-methyl-1,2-oxazol-3-yl]benzenesulfonyl chloride; 3-(4-(4-(Chlorosulfonyl)phenyl)-5-methylisoxazol-3-yl)benzene-1-sulfonyl chloride; YEC03863; 3-[4-[4-(Chlorosulfonyl)phenyl]-5-methyl-3-isoxazolyl]benzenesulfonyl chloride; 1-?Tert-?butyl 4-?ethyl 1H-?pyrazole-?1,?4-?dicarboxylate. CAS No. 1373038-63-1. Pack Sizes: 5 mg. Product ID: B2694-484468. Molecular formula: C16H11Cl2NO5S2. Mole weight: 432.3. Custom synthesis is available. Send your inquiries for more information. | London |
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