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| Product | Description | |
|---|---|---|
| Amine-PEG3-Desthiobiotin | Amine-PEG3-Desthiobiotin is a biotin-PEG derivative for biotinylation. The desthiobiotin group serves as an affinity label towards the proteins avidin and streptavidin like biotin but is elutable from streptavidin. Group: Pharmaceutical. CAS No. 2237234-71-6. Pack Sizes: 50 mg. Product ID: B2693-379757. Molecular formula: C18H36N4O5. Mole weight: 388.5. Custom synthesis is available. Send your inquiries for more information. |  London |
| Amines, bis(hydrogenated tallow alkyl), oxidized | UV light stabilizer. Group: Pharmaceutical. Alternative Names: IRGASTAB FS 042; Bis(octadecyl)hydroxylamine; Distearyl hydroxylamine; Bis(hydrogenated tallow alkyl)amines, oxidized. CAS No. 143925-92-2. Pack Sizes: 1 kg. Product ID: B1370-049831. Molecular formula: C36H75NO. Mole weight: 537.99. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Cyclopentanediamine | 1,2-Cyclopentanediamine, an essential component employed in the intricate process of pharmaceutical compound and organic chemical synthesis. Serving as a pivotal building block in the creation of polymeric substances, its versatility extends to potential therapeutic interventions for ailments including cancer and neurological afflictions. Group: Pharmaceutical. Alternative Names: cyclopentane-1,2-diamine; 41330-23-81; 2-CYCLOPENTANEDIAMINE; 2-aminocyclopentylamine; 1,2-diaminocyclopentane. CAS No. 41330-23-8. Pack Sizes: 1mg;1g;10g. Product ID: 41330-23-8. Molecular formula: C5H12N2. Mole weight: 100.1622. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine | 1,2-Dierucoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine with erucic acid. Phosphatidylethanolamine is a phospholipid found in all living organisms, particularly in nervous tissue. It serves as a precursor of phosphatidylcholine, and promotes membrane fusion, oxidative phosphorylation, mitochondrial biogenesis, and autophagy. Group: Pharmaceutical. Alternative Names: DEPE; PE(22:1(13E)/22:1(13E)); (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl (13Z,13'Z)-bis(docos-13-enoate). CAS No. 904304-57-0. Pack Sizes: 100 mg. Product ID: B1370-194427. Molecular formula: C49H94NO8P. Mole weight: 856.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,2-Phenylenediamine-d4 | 1,2-Phenylenediamine-d4. Group: Pharmaceutical. Alternative Names: o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. CAS No. 291765-93-0. Pack Sizes: 500 mg. Product ID: B2702-211704. Molecular formula: C6H4D4N2. Mole weight: 112.17. Custom synthesis is available. Send your inquiries for more information. | London |
| 1,7-Naphthyridin-8-amine | 1g Pack Size. Group: Amines, Research Organics & Inorganics. Formula: C8H7N3. CAS No. 17965-82-1. Prepack ID : 90027766-1g. Molecular Weight : 145.17. |  |
| 1,8-Naphthalenediamine | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C10H10N2. CAS No. 479-27-6. Prepack ID : 13442989-100g. Molecular Weight : 158.2. | |
| 1,8-Naphthalenediamine | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C10H10N2. CAS No. 479-27-6. Prepack ID : 13442989-25g. Molecular Weight : 158.2. | |
| 1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-amine | 1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-amine. Group: Pharmaceutical. CAS No. 146397-30-0. Pack Sizes: 10 mg. Product ID: BB076985. Molecular formula: C17H15N5. Mole weight: 289.33. Custom synthesis is available. Send your inquiries for more information. | London |
| 1-Naphthylamine | 100g Pack Size. Group: Amines, Building Blocks. Formula: C10H9N. CAS No. 134-32-7. Prepack ID : 20175994-100g. Molecular Weight : 143.19. | |
| (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine | (1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine (CAS# 144222-34-4) is used as a catalyst in stereoselective preparation of aromatic ketone derivatives as well as other chiral organic compounds. Group: Pharmaceutical. Alternative Names: N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide; N-[(1R,2R)-2-amino-1,2-diphenylethyl]-4-methylbenzenesulfonamide. CAS No. 144222-34-4. Pack Sizes: 25 g. Product ID: B2699-058805. Molecular formula: C21H22N2O2S. Mole weight: 366.48. Custom synthesis is available. Send your inquiries for more information. | London |
| 2,2-Dimethoxy-1-propanamine | 2,2-Dimethoxy-1-propanamine, a vital chemical constituent of the drug synthesis, finds extensive application in the preparation of antipsychotic agents, antidepressants and other pharmaceuticals. Its pharmacological significance also lies in the study of potential treatment approaches to tackle neurodegenerative ailments including Parkinson's disease and Alzheimer's disease. Group: Pharmaceutical. Alternative Names: 1-amino-2,2-dimethoxypropane; 1-Propanamine, 2,2-dimethoxy-. CAS No. 131713-50-3. Pack Sizes: 5 g. Product ID: B2699-259564. Molecular formula: C5H13NO2. Mole weight: 119.16. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(4-aminophenyl)-1H-benzimidazol-2-amine | 2-(4-aminophenyl)-1H-benzimidazol-2-amine is used as an aerogel lithium battery separator. Group: Pharmaceutical. Alternative Names: 2-(4-Aminophenyl)-1H-benzo[d]imidazol-5-amine; 1H-Benzimidazol-5-amine, 2-(4-aminophenyl)-; 5-amino-2-(4-aminophenyl)benzimidazole. CAS No. 7621-86-5. Pack Sizes: 500 g. Product ID: B1370-076666. Molecular formula: C13H12N4. Mole weight: 224.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine | 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-5H-pyrrolo[3,2-d]pyrimidin-4-amine, a medicinal molecule known for its kinase-inhibiting properties, has been identified as a potential candidate for cancer therapy due to its unique ability to induce apoptosis and inhibit the proliferation of malignant cells. With promising applications in the treatment of leukemia and lung cancer, this small-molecule inhibitor has the potential to address critical unmet clinical needs in cancer management. Its effectiveness and suitability as a therapeutic intervention call for further investigation in the field of oncology. Group: Pharmaceutical. Alternative Names: 5H-Pyrrolo[3,2-d]pyrimidin-4-amine, 2-butoxy-7-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-. CAS No. 1878111-20-6. Pack Sizes: 5 mg. Product ID: B0001-008679. Molecular formula: C22H29N5O. Mole weight: 379.51. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-(Diphenylphosphinyl)ethanamine | 2-(Diphenylphosphinyl)ethanamine (CAS# 33921-17-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: diphenyl 2-aminoethylphosphine oxide; 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Pack Sizes: 500 mg. Product ID: B2699-260850. Molecular formula: C14H16NOP. Mole weight: 245.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 2-Methyl-3-butyn-2-amine | 2-Methyl-3-butyn-2-amine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 2978-58-7. 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: 2 2-methylbut-3-yn-2-amine. |  Cenik Chemicals |
| 2-Methyl-3-butyn-2-amine (CAS 2978-58-7) | 2-Methyl-3-butyn-2-amine (CAS 2978-58-7). Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 2978-58-7. 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-Nitrodiphenylamine | 25g Pack Size. Group: Amines, Aroma Chemicals, Building Blocks, Organics. Formula: C12H10N2O2. CAS No. 119-75-5. Prepack ID : 89967747-25g. Molecular Weight : 214.22. | |
| 2-Undecanamine | 2-Undecanamine, an organic compound, finds essential application in drug discovery targeting neurological pathogenesis and malignant tumors. Notably, it has been scrutinized for its potential as an insecticide. Group: Pharmaceutical. Alternative Names: 2-Aminoundecane; 1-Methyldecylamine; 2-Undecylamine. CAS No. 13205-56-6. Pack Sizes: 2.5 g. Product ID: B2699-195198. Molecular formula: C11H25N. Mole weight: 171.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 3, 4-Dimethoxyphene thylamine (Homoveratrylamine) | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C10H15NO2. CAS No. 120-20-7. Prepack ID : 39791435-25g. Molecular Weight : 181.23. | |
| (3R,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine | (3R,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Group: Pharmaceutical. CAS No. 1638499-31-6. Pack Sizes: 50 mg. Product ID: B2694-080065. Molecular formula: C14H22N2. Mole weight: 218.34. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine | (3S,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Group: Pharmaceutical. Alternative Names: (3S,4R)-N,4-Dimethyl-1-(phenylmethyl)-3-piperidinamine. CAS No. 1638499-33-8. Pack Sizes: 25 mg. Product ID: B2694-111800. Molecular formula: C14H22N2. Mole weight: 218.34. Custom synthesis is available. Send your inquiries for more information. | London |
| (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride | (3S,4S)-1-benzyl-N,4-dimethylpiperidin-3-amine dihydrochloride is an impurity of Tofacitinib, a medication used to treat rheumatoid arthritis, psoriatic arthritis and ulcerative colitis. Group: Pharmaceutical. Alternative Names: Tofacitinib impurity G; Tofacitinib Impurity 02; cis-1-Benzyl-3-(methylamino)-4-methylpiperidine dihydrochloride. CAS No. 1354486-07-9. Pack Sizes: 5 g. Product ID: B2694-088366. Molecular formula: C14H24Cl2N2. Mole weight: 291.3. Custom synthesis is available. Send your inquiries for more information. | London |
| 4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine | 4, 4', 4''-Tris[9, 9-dimethylfluoren-2-yl (phenyl) amino]triphenylamine. Group: Hole Transport Materials (HTM). Alternative Names: N- (9, 9-Dimethyl-9H-fluoren-2-yl)-N', N'-bis[4-[ (9, 9-dimethyl-9H-fluoren-2-yl) (phenyl)amino]phenyl]-N-phenyl-1, 4-benzenediamine. Purity: >98.0%(HPLC). CAS No. 303111-06-0. Appearance: White to Orange to Green powder to crystal. Molecular Formula: C81H66N4. Molecular Weight: 1095.45. Melting Point: 480 °C. Storage: Store under inert gas. InChI: InChI=1S/C81H66N4/c1-79(2)73-31-19-16-28-67(73)70-49-46-64(52-76(70)79)83(55-22-10-7-11-23-55)61-40-34-58(35-41-61)82(59-36-42-62(43-37-59)84(56-24-12-8-13-25-56)65-47-50-71-68-29-17-20-32-74(68)80(3,4)77(71)53-65)60-38-44-63(45-39-60)85(57-26-14-9-15-27-57)66-48-51-72-69-30-18-21-33-75(69)81(5,6)78(72)54-66/h7-54H,1-6H3. InChIKey: SUBDISDSCLKKRX-UHFFFAOYSA-N. Catalog: ACM303111060. 875-2 | Jenny Universal Test Company 5 Hawaii |
| 4,4-Dimethylcyclohexanamine | 4,4-Dimethylcyclohexanamine (CAS# 20615-18-3) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4,4-dimethyl-1-cyclohexanamine; 4,4-dimethylcyclohexan-1-amine. CAS No. 20615-18-3. Pack Sizes: 5 g. Product ID: BB016103. Molecular formula: C8H17N. Mole weight: 127.23. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenylamine | 4-(6,7-Dimethoxy-quinolin-4-yloxy)-phenylamine is used in preparation of Cabozantinib Defluorination impurity. Group: Pharmaceutical. Alternative Names: Cabozantinib Amine Analog; 4-[(6,7-Dimethoxy-4-quinolinyl)oxy]benzenamine; 6,7-Dimethoxy-4-(4-aminophenoxy)quinoline; [4-[(6,7-Dimethoxyquinolin-4-yl)oxy]phenyl]amine; 4-(4-Aminophenoxy)-6,7-dimethoxyquinoline; 4-[(6,7-Dimethoxy-4-quinolinyl)oxy]aniline. CAS No. 190728-25-7. Pack Sizes: 50 g. Product ID: B1370-062283. Molecular formula: C17H16N2O3. Mole weight: 296.32. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine | An impurity of Ticagrelor which is a reversible P2Y12 receptor antagonist and is unique in its greater and more rapid and consistent, yet reversible, inhibition of the ADP receptor. Group: Pharmaceutical. Alternative Names: 4,6-dichloro-2-(propylthio)pyrimidin-5-amine. CAS No. 145783-15-9. Pack Sizes: 1mg;1g;10g. Product ID: NP3232. Molecular formula: C7H9Cl2N3S. Mole weight: 238.14. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Bromo-6-methylpyridin-2-amine | 4-Bromo-6-methylpyridin-2-amine (CAS# 524718-27-2 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 4-bromo-6-methylpyridin-2-amine. CAS No. 524718-27-2. Pack Sizes: 5 g. Product ID: B2699-249978. Molecular formula: C6H7BrN2. Mole weight: 187.04. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Chloro-5H-pyrrolo[3,2-d]pyrimidin-2-amine | 4-Chloro-5H-pyrrolo[3,2-d]pyrimidin-2-amine is a highly potent and selective protein kinase CK1ε inhibitor. Evidence suggests that this compound exhibits strong neuroprotective and anti-tumor activity, and holds great promise as a potential treatment for Alzheimer's disease and select cancers. Its unique chemical structure and mechanism of action make it an exciting candidate for further preclinical and clinical development. Group: Pharmaceutical. Alternative Names: 4-Chloro-5H-pyrrolo[3,2-d]pyrimidin-2-ylamine; 5H-Pyrrolo[3,2-d]pyrimidin-2-amine, 4-chloro-. CAS No. 943736-58-1. Pack Sizes: 10 g. Product ID: B2699-100946. Molecular formula: C6H5ClN4. Mole weight: 168.58. Custom synthesis is available. Send your inquiries for more information. | London |
| 4-Isoquinolylamine | 1g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C9H8N2. CAS No. 23687-25-4. Prepack ID : 89985050-1g. Molecular Weight : 144.17. | |
| 4-Methylphenethylamine | 1g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C9H13N. CAS No. 3261-62-9. Prepack ID : 90027668-1g. Molecular Weight : 135.21. | |
| 4- methyl sulfonylbenzylamine hydrochloride | 1g Pack Size. Group: Amines, Building Blocks, Reagents, Research Organics & Inorganics. Formula: C8H11NO2S ·HCl. CAS No. 98593-51-2. Prepack ID : 16062914-1g. Molecular Weight : 221.71. | |
| 4-Nitro-o-phenylenediamine | 100g Pack Size. Group: Amines, Building Blocks. Formula: O2NC6H3(NH2)2. CAS No. 99-56-9. Prepack ID : 42675126-100g. Molecular Weight : 153.14. | |
| 4-N,N-Diethyl-2-methyl-1,4-phenylenediamine monohydrochloride (CD-2 Developer) | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C11H18N2 ·HCl. CAS No. 2051-79-8. Prepack ID : 70717073-25g. Molecular Weight : 214.73. | |
| 4-Penten-1-amine | In the presence of sugars, lysine, similarly to asparagine and phenylalanine, can undergo carbonyl-assisted decarboxylative deamination reaction to generate pent-4-en-1-amine, the counterpart of acrylamide. Group: Pharmaceutical. Alternative Names: Pent-4-enylamine. CAS No. 22537-07-1. Pack Sizes: 5 g. Product ID: B1370-309863. Molecular formula: C5H11N. Mole weight: 85.15. 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 |
| 5,6-dimethoxy-1,3-benzothiazol-2-amine | 5,6-dimethoxy-1,3-benzothiazol-2-amine (CAS# 6294-52-6 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5,6-dimethoxybenzo[d]thiazol-2-amine. CAS No. 6294-52-6. Pack Sizes: 5 g. Product ID: B2699-179588. Molecular formula: C9H10N2O2S. Mole weight: 210.26. Custom synthesis is available. Send your inquiries for more information. | London |
| 5-bromo-4-chloro-N-cyclopentylpyrimidin-2-amine | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Group: Pharmaceutical. Alternative Names: 5-Bromo-4-chloro-N-cyclopentylpyrimidin-2-amine; 1823404-28-9; CS-0011349; D87404; 5-?Bromo-?4-?chloro-?N-?cyclopentylpyrimidin?-?2-?amine. CAS No. 1823404-28-9. Pack Sizes: 100 mg. Product ID: B1476-284923. Molecular formula: C9H11BrClN3. Mole weight: 276.56. Custom synthesis is available. Send your inquiries for more information. | London |
| 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 |
| 5-Hydroxydopamine hydrochloride | 5-Hydroxydopamine hydrochloride (CAS# 5720-26-3 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: 5-(2-aminoethyl)benzene-1,2,3-triol;hydrochloride. CAS No. 5720-26-3. Pack Sizes: 250 mg. Product ID: B2699-321447. Molecular formula: C8H12ClNO3. Mole weight: 205.64. Custom synthesis is available. Send your inquiries for more information. | London |
| 6,7-dimethoxy-2-piperazin-1-ylquinazolin-4-amine hydrochloride | One impurity of Terazosin, which is a piperazine derivative and has been found to be an α-1-adrenergic blocker. Group: Pharmaceutical. Alternative Names: 2-PIPERAZINE-4-AMINO-6,7-DIMETHOXYQUINAZOLINE HYDROCHLORIDE; SCHEMBL11079651; AUMKUQAWVQJGTR-UHFFFAOYSA-N; 2-Piperazine-4-amino-6,7-dimethoxy quinaoline hydrochloride; AKOS015960996; AB16715; AC-12620; FT-0641937; 2-Piperazine-4-amino-6,7-dimethoxyquinoline hydrochloride; 2-(piperazin-1-yl)-4-amino-6,7-dimethoxyquinazoline.hydrochloride; 4-amino-6,7-dimethoxy-2-(1-piperazinyl)quinazoline hydrochloride; 6,7-DIMETHOXY-2-(PIPERAZIN-1-YL)QUINAZOLIN-4-AMINE HYDROCHLORIDE; 6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-amine hydrochloride(1:x); 6,7-Dimethoxy-2-(piperazin-1-yl)quinazolin-4-aminehydrochloride(1:x). CAS No. 70843-11-7. Pack Sizes: 20 mg. Product ID: B2694-338833. Molecular formula: C14H20ClN5O2. Mole weight: 325.79. 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 |
| 6-?Propylpyridin-?3-?amine | 6-Propylpyridin-3-amine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 217302-91-5. 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 |
| 8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine | 1g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C14H20N2. CAS No. 76272-36-1. Prepack ID : 90028466-1g. Molecular Weight : 216.32. | |
| alpha,alpha-Dimethylbenzylamine | alpha,alpha-Dimethylbenzylamine (CAS# 585-32-0) is a reactant in the preparation of anti-malarial drugs. Also used in the preparation of HCV inhibitors. Group: Pharmaceutical. Alternative Names: 2-phenyl-2-propanamine; 2-phenylpropan-2-amine. CAS No. 585-32-0. Pack Sizes: 100 g. Product ID: BB030067. Molecular formula: C9H13N. Mole weight: 135.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Benfotiamine | Benfotiamine is an amphiphilic S-acyl thiamine derivative used as a lipid soluble alternative source of bioavailable thiamine. Benfotiamine is being investigated in a variety of therapeutic applications. Uses: Adjuvants, immunologic. Group: Pharmaceutical. Alternative Names: Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propen-1-yl] ester; Benzoylthiamine monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-monophosphate; Tabiomyl; Vitanevril; BTMP; Benzenecarbothioic acid, S-[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(phosphonooxy)ethyl]-1-propenyl] ester; Benzoic acid, thio-, S-ester with N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide dihydrogen phosphate (ester); Formamide, N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)-, S-benzoate O-(dihydrogen phosphate); 8088CB; Benfothiamine; Benzoylthiamine O-monophosphate; N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide S-benzoate O-phosphate; Neurostop; S-Benzoylthiamine monophosphate. CAS No. 22457-89-2. Pack Sizes: 500 g. Product ID: B1370-063311. Molecular formula: C19H23N4O6PS. Mole weight: 466.45. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzydamine hydrochloride | 25g Pack Size. Group: Amines, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H23N3O · HCl. CAS No. 132-69-4. Prepack ID : 90026681-25g. Molecular Weight : 345.87. | |
| Benzydamine hydrochloride | Benzydamine hydrochlorid is structurally unrelated to the corticosteroids. The action of benzydamine may be mediated by the prostaglandin system. Uses: Anti-inflammatory agents. Group: Pharmaceutical. Alternative Names: AF864; AF 864; AF-864; Benzydamine HCl; Benzidamine hydrochloride; Benzindamine hydrochloride; {3-[(1-benzyl-1H-indazol-3-yl)oxy]propyl}dimethylamine hydrochloride; 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine hydrochloride; 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-, monohydrochloride; 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole hydrochloride. CAS No. 132-69-4. Pack Sizes: 1mg;1g;10g. Product ID: NP2775. Molecular formula: C19H23N3O.HCl. Mole weight: 345.87. Custom synthesis is available. Send your inquiries for more information. | London |
| Benzylamine | 500g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C7H9N. CAS No. 100-46-9. Prepack ID : 90026385-500g. Molecular Weight : 107.15. | |
| Bis[3-(trimethoxysilyl)propyl]amine | Bis[3-(trimethoxysilyl)propyl]amine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 82985-35-1. 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: 82 bis(trimethoxysilylpropyl)amine. | Cenik Chemicals |
| bis[6-(5,6-dihydrochelerythrinyl)]amine | Bis[6-(5,6-dihydrochelerythrinyl)]amine is found in Zanthoxylum nitidum, which shows strong activity against Aspergillus fumigatus and methicillin-resistant Staphylococcus aureus. Group: Pharmaceutical. Alternative Names: 13,13'-Iminobis(1,2-dimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridine); Bis(1,2-dimethoxy-12-methyl-12,13-dihydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-13-yl)amine. CAS No. 165393-48-6. Pack Sizes: 5 mg. Product ID: B2703-334736. Molecular formula: C42H37N3O8. Mole weight: 711.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-4-methoxybenzyl-D-penicillamine | Boc-S-4-methoxybenzyl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-D-Pen(pMeOBzl)-OH; Boc-β,β-dimethyl-D-Cys(pMeOBzl)-OH; Boc-D-Pen(Mob)-OH; (S)-2-((tert-Butoxycarbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid; 3-[(4-Methoxybenzyl)sulfanyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-valine; N-α-(t-Butoxycarbonyl)-S-(4-methoxybenzyl)-D-penicillamine. CAS No. 106306-57-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007161. Molecular formula: C18H27NO5S. Mole weight: 369.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-4-methoxybenzyl-L-penicillamine | Boc-S-4-methoxybenzyl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-Pen(pMeOBzl)-OH; Boc-β,β-dimethyl-L-Cys(pMeOBzl)-OH; Boc-Pen(Mob)-OH; (R)-2-((tert-Butoxycarbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid; 3-[(4-Methoxybenzyl)sulfanyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valine; L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methoxyphenyl)methyl]thio]-. CAS No. 120944-75-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007162. Molecular formula: C18H27NO5S. Mole weight: 369.48. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-acetamidomethyl-D-penicillamine | Boc-S-acetamidomethyl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-D-Pen(Acm)-OH; Boc-β,β-dimethyl-D-Cys(Acm)-OH; N-tert-butoxycarbonyl-S-acetamidomethyl-D-penicillamine; 3-[(Acetamidomethyl)sulfanyl]-N-(tert-butoxycarbonyl)-D-valine; (S)-3-((Acetamidomethyl)thio)-2-((tert-butoxycarbonyl)amino)-3-methylbutanoic acid; 3-[(Acetamidomethyl)sulfanyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-D-valine. CAS No. 201421-14-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007167. Molecular formula: C13H24N2O5S. Mole weight: 320.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-acetamidomethyl-L-penicillamine | Boc-S-acetamidomethyl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-Pen(Acm)-OH; Boc-β,β-dimethyl-L-Cys(Acm)-OH; N-tert-butoxycarbonyl-S-acetamidomethyl-L-penicillamine; Boc-Cys(Me2)(Acm)-OH; (R)-3-((acetamidomethyl)thio)-2-((tert-butoxycarbonyl)amino)-3-methylbutanoic acid; 3-[(Acetamidomethyl)sulfanyl]-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-valine; L-Valine, 3-[[(acetylamino)methyl]thio]-N-[(1,1-dimethylethoxy)carbonyl]-. CAS No. 129972-45-8. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007168. Molecular formula: C13H24N2O5S. Mole weight: 320.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-methyl-L-penicillamine dicyclohexylammonium salt | Boc-S-methyl-L-penicillamine dicyclohexylammonium salt is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-Pen(Me)-OH DCHA; Boc-β,β-dimethyl-L-Cys(Me)-OH DCHA; N-tert-butoxycarbonyl-S-methyl-L-penicillamine dicyclohexylamine; Dicyclohexylamine (R)-2-((tert-butoxycarbonyl)amino)-3-methyl-3-(methylthio)butanoate; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(methylsulfanyl)-L-valine N-cyclohexylcyclohexanamine (1:1); L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-(methylthio)-, compd. with N-cyclohexylcyclohexanamine (1:1). CAS No. 112898-23-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007169. Molecular formula: C11H21NO4S.C12H23N. Mole weight: 444.68. Custom synthesis is available. Send your inquiries for more information. | London |
| Boc-S-trityl-L-penicillamine | Boc-S-trityl-L-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Group: Pharmaceutical. Alternative Names: Boc-L-Pen(Trt)-OH; Boc-β,β-dimethyl-L-Cys(Trt)-OH; Boc-Pen(Trt)-OH; N-[(1,1-Dimethylethoxy)carbonyl]-3-[(triphenylmethyl)thio]-L-valine; (R)-2-((tert-Butoxycarbonyl)amino)-3-methyl-3-(tritylthio)butanoic acid; N-alpha-t-Butoxycarbonyl-S-trityl-L-penicillamine; N-(tert-Butoxycarbonyl)-3-[(triphenylmethyl)sulfanyl]-L-valine; N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-3-(tritylsulfanyl)valine. CAS No. 135592-13-1. Pack Sizes: 1mg;1g;10g. Product ID: BAT-007172. Molecular formula: C29H33NO4S. Mole weight: 491.64. Custom synthesis is available. Send your inquiries for more information. | London |
| Butylamine | 1lt Pack Size. Group: Amines, Aroma Chemicals, Building Blocks, Organics. Formula: CH3(CH2)3NH2. CAS No. 109-73-9. Prepack ID : 29823840-1lt. Molecular Weight : 73.14. | |
| Carboprost tromethamine | Carboprost tromethamine is the salt of Carboprost, an analogue of naturally occurring prostaglandin F2 alpha (PGF2 alpha). Carboprost activates prostaglandin F receptor, and causes smooth muscle contractions. Group: Pharmaceutical. Alternative Names: Hemabate; Carboprost Trometanol; 2-amino-2-(hydroxymethyl)propane-1,3-diol;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid. CAS No. 58551-69-2. Pack Sizes: 10 mg. Product ID: B0084-094990. Molecular formula: C25H47NO8. Mole weight: 489.65. Custom synthesis is available. Send your inquiries for more information. | London |
| Chloramine T trihydrate | 500g Pack Size. Group: Amines, Antibiotics, Building Blocks. Formula: C7H7ClNNaO2S ·3H2O. CAS No. 7080-50-4. Prepack ID : 12038521-500g. Molecular Weight : 281.69. | |
| (Chlorodimethylsilyl) Bis (Trimethylsilyl) Amine | (Chlorodimethylsilyl) Bis (Trimethylsilyl) Amine Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 1586-72-7. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals suppliers (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| Chlorphenamine EP Impurity C | An impurity of Chlorpheniramine, which inhibits the proliferation of MCF-7, MDA-MB 231, and Ehrlich cells in a dose-response manner, and significantly reduces the ornithine decarboxylase mRNA translation by 50%-70% at the 250 μM. Group: Pharmaceutical. Alternative Names: N-Desmethylchlorpheniramine; monodesmethylchlorpheniramine; N-Methyl-3-(4-chlorophenyl)-3-(2-pyridyl)propan-1-amine; γ-(4-Chlorophenyl)-N-methyl-2-pyridinepropanamine. CAS No. 20619-12-9. Pack Sizes: 25 mg. Product ID: B1370-421154. Molecular formula: C15H17ClN2. Mole weight: 260.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Ciclopirox ethanolamine | Ciclopirox ethanolamine (Ciclopirox olamine, HOE 296) is a broad-spectrum antifungal agent working as an iron chelator. Uses: Antifungal agents. Group: Pharmaceutical. Alternative Names: Ciclopirox olamine; 41621-49-2; Ciclopirox ethanolamine; ciclopiroxolamine; Batrafen; Micoxolamina; Brumixol; Mycoster; Ciclopiroxolamin; Ciclochem; Dafnegin; Ciclopirox (olamine); HOE 296; Ciclopirox ethanolamine salt (1:1); HOE-296; UNII-50MD4SB4AP; EINECS 255-464-9; 50MD4SB4AP; NSC 336278; NSC-336278; DTXSID6045583; RV4104A; MFCD00078997; 6-Cyclohexyl-1-hydroxy-4-methyl-2(1H)-pyridone ethanolamine salt; Ciclobirox Olamine; 6-Cyclohexyl-1-hydroxy-4-methylpyridin-2(1H)-one compound with 2-aminoethanol (1:1); MLS003170863; 2-aminoethanol; 6-cyclohexyl-1-hydroxy-4-methylpyridin-2-one. CAS No. 41621-49-2. Pack Sizes: 25 g. Product ID: B0084-068466. Molecular formula: C12H17NO2.C2H7NO. Mole weight: 268.35. Custom synthesis is available. Send your inquiries for more information. | London |
| COCOAMIDOPROPYL AMINE BETAINE | COCOAMIDOPROPYL AMINE BETAINE. |  |
| Cyanine5 amine | Cyanine5 amine is a reactive dye which contains amino group, an analog of Cy5® amine. This reagent can be coupled with a variety of activated esters and other electrophilic reagents. For example, this amine can be coupled with EDC-activated carboxylic groups. This bright and photostable dye is suitable for many different methods of fluorescence detection. Colorful fluorophore can also be easily detected in small quantities (nanomols) by naked human eye. Group: Pharmaceutical. CAS No. 1807529-70-9. Pack Sizes: 10 mg. Product ID: F02-0007. Molecular formula: C38H54Cl2N4O. Mole weight: 653.77. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclopropylamine | 25g Pack Size. Group: Amines, Building Blocks. Formula: C3H7N. CAS No. 765-30-0. Prepack ID : 10907539-25g. Molecular Weight : 57.09. | |
| Cysteamine bitartrate | 100mg Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H13NO6S. CAS No. 27761-19-9. Prepack ID : 90027543-100mg. Molecular Weight : 227.23. | |
| D-Glucosamine HCl | D-Glucosamine HCl. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 66-84-2. 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: d-glucose 2-amino-2-deoxy- hydrochloride (2r. | Cenik Chemicals |
| D-(+)-Glucosamine hydrochloride | 100g Pack Size. Group: Amines, Biochemicals, Building Blocks, Carbohydrates. Formula: C6H13NO5 · HCl. CAS No. 66-84-2. Prepack ID : 76922233-100g. Molecular Weight : 215.63. | |
| D-Glucosamine hydrochloride | D-Glucosamine hydrochloride Uses: Pharmaceutical Research and Development. Group: Amino Acids. CAS No. 66-84-2. Pack Sizes: 25kg Drums. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
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