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| Product | Description | |
|---|---|---|
| Guanidine acetate | 25g Pack Size. Group: Biochemicals. Formula: NH2C(=NH)NH2 · CH3COOH. CAS No. 593-87-3. Prepack ID : 75932230-25g. Molecular Weight : 119.12. |  |
| Guanidine carbonate | 1kg Pack Size. Group: Building Blocks, Organics, Salts. Formula: C3H12N6O3. CAS No. 593-85-1. Prepack ID : 32431272-1kg. Molecular Weight : 180.17. | |
| Guanidine carbonate | 5kg Pack Size. Group: Building Blocks, Organics, Salts. Formula: C3H12N6O3. CAS No. 593-85-1. Prepack ID : 32431272-5kg. Molecular Weight : 180.17. | |
| GUANIDINE CARBONATE | GUANIDINE CARBONATE Uses: Pharmaceutical Research and Development. Group: Chemicals & Intermediates. CAS No. 593-85-1. Pack Sizes: Enquire for MOQ. Categories: Nordmann UK Fine Chemicals (Formerly Melrob-Eurolabs). |  UK / EU / USA / Japan |
| Guanidine Hcl | Guanidine Hcl Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 50-01-1. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| Guanidine hydrochloride | 100g Pack Size. Group: Biochemicals. Formula: CH5N3 · HCl. CAS No. 50-01-1. Prepack ID : 21369121-100g. Molecular Weight : 95.53. | |
| Guanidine hydrochloride | 1kg Pack Size. Group: Biochemicals. Formula: CH5N3 · HCl. CAS No. 50-01-1. Prepack ID : 21369121-1kg. Molecular Weight : 95.53. | |
| Guanidine hydrochloride | 5kg Pack Size. Group: Biochemicals. Formula: CH5N3 · HCl. CAS No. 50-01-1. Prepack ID : 21369121-5kg. Molecular Weight : 95.53. | |
| Guanidine hydrochloride Ultrapure | 1kg Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: CH5N3 · HCl. CAS No. 50-01-1. Prepack ID : 35776529-1kg. Molecular Weight : 95.53. | |
| Guanidine hydrochloride Ultrapure | 500g Pack Size. Group: Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: CH5N3 · HCl. CAS No. 50-01-1. Prepack ID : 35776529-500g. Molecular Weight : 95.53. | |
| Guanidine nitrate | 1kg Pack Size. Group: Building Blocks, Diagnostic Raw Materials, Salts. Formula: NH2C(=NH)NH2 · HNO3. CAS No. 506-93-4. Prepack ID : 62000611-1kg. Molecular Weight : 122.08. | |
| Guanidine nitrate | Guanidine nitrate Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 506-93-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals Suppliers. | UK / EU / USA / Japan |
| Guanidine sulfate | 100g Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C2H10N6 ·H2SO4. CAS No. 594-14-9. Prepack ID : 45477181-100g. Molecular Weight : 216.22. | |
| Guanidine thiocyanate | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Salts. Formula: CH5N3 · CHNS. CAS No. 593-84-0. Prepack ID : 22370205-100g. Molecular Weight : 118.16. | |
| Guanidine thiocyanate | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Diagnostic Raw Materials, Salts. Formula: CH5N3 · CHNS. CAS No. 593-84-0. Prepack ID : 22370205-500g. Molecular Weight : 118.16. | |
| Guanidine Thiocyanate | Guanidine Thiocyanate Uses: Pharmaceutical R&D. Group: Intermediates. CAS No. 593-84-0. Pack Sizes: Enquire for MOQ. Categories: NORDMANN Key intermediates and specialty chemicals suppliers. | UK / EU / USA / Japan |
| Boc-guanidine | Boc-guanidine Uses: Pharmaceutical Research and Development. Group: Intermediates. CAS No. 219511-71-4. Pack Sizes: Enquire for MOQ. Categories: NORDMANN innovative sourcing and supply. | UK / EU / USA / Japan |
| Imatinib Guanidine Impurity | An impurity of Imatinib, a tyrosine kinase receptor inhibitor used for cancer therapy. Group: Pharmaceutical. Alternative Names: N-(3-Guanidino-4-methylphenyl)-4-(methylpiperazine-1-yl-methyl)benzamide; N-[3-[(Aminoiminomethyl)amino]-4-methylphenyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide; N-[2-Methyl-5-[[4-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]phenyl]guanidine. CAS No. 581076-65-5. Pack Sizes: 100 mg. Product ID: B2694-257315. Molecular formula: C21H28N6O. Mole weight: 380.5. Custom synthesis is available. Send your inquiries for more information. |  London |
| Tretramethyl Guanidine | Tretramethyl Guanidine. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 80-70-6. 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 |
| 5-[(3,4-Dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione | 5-[(3,4-Dimethoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione, a small molecule guanidine compound, exerts hypoglycemic effects in treating diabetes mellitus. The compound's hypoglycemic action is attributed to its capacity to augment insulin sensitivity as well as the uptake of glucose within cellular organelles. Group: Pharmaceutical. Alternative Names: 5-(3,4-dimethoxybenzylidene)-1,3-thiazolidine-2,4-dione. CAS No. 6325-95-7. Pack Sizes: 50 mg. Product ID: B0001-284770. Molecular formula: C12H11NO4S. Mole weight: 265.283. Custom synthesis is available. Send your inquiries for more information. | London |
| A2B receptor antagonist 2 | A2B receptor antagonist 2 is a member of quinazolines. It is also an adenosine receptor A2B antagonist, with Ki values of 2.30 μM, 6.8 μM and 3.44 μM for rA1, rA2A and hA2B, respectively. Group: Pharmaceutical. Alternative Names: N-(4,6,7-trimethylquinazolin-2-yl)guanidine; 1-(4,6,7-trimethylquinazolin-2-yl)guanidine. CAS No. 784-90-7. Pack Sizes: 1mg;1g;10g. Product ID: 784-90-7. Molecular formula: C12H15N5. Mole weight: 229.28. Custom synthesis is available. Send your inquiries for more information. | London |
| A 804598 | A 804598 is a potent and competitive P2X7 receptor antagonist (IC50 = 8.9, 9.9 and 10.9 nM for mouse, rat and human P2X7 receptors, respectively). Group: Pharmaceutical. Alternative Names: A-804598; A 804598; A804598. N-Cyano-N"-[(1S)-1-phenylethyl]-N'-5-quinolinyl-guanidine; 1-cyano-2-[(1S)-1-phenylethyl]-3-quinolin-5-ylguanidine. CAS No. 1125758-85-1. Pack Sizes: 1mg;1g;10g. Product ID: 1125758-85-1. Molecular formula: C19H17N5. Mole weight: 315.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Agmatine sulfate salt | Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Agmatine sulfate; 1-(4-Aminobutyl)guanidine sulfate; 1-Amino-4-guanidinobutane sulfate salt; Guanidine, (4-aminobutyl)-, sulfate (1:1). CAS No. 2482-00-0. Pack Sizes: 1 kg. Product ID: BAT-008149. Molecular formula: C5H16N4O4S. Mole weight: 228.27. Custom synthesis is available. Send your inquiries for more information. | London |
| Chlorhexidine Dihydrochloride | Chlorhexidine hydrochloride is an antiseptic effective against a wide variety of gram-negative and gram-positive organisms. Uses: Antiseptic. Group: Pharmaceutical. Alternative Names: N,N''-Bis(4-chlorophenyl)-3,12-diimino-2,4,11,13-tetraazatetradecanediimidamide Dihydrochloride; 1,1'-Hexamethylenebis(5-(p-chlorophenyl)biguanide) dihydrochloride; 1,6-Bis(N5-[p-chlorophenyl]-N1-biguanido)hexane; Chlorhexidine DiHCl; 1-(4-chlorophenyl)-3-[N-[6-[[N-[N-(4-chlorophenyl)carbamimidoyl]carbamimidoyl]amino]hexyl]carbamimidoyl]guanidine dihydrochloride. CAS No. 3697-42-5. Pack Sizes: 200 g. Product ID: B0084-067314. Molecular formula: C22H32Cl4N10. Mole weight: 578.37. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine 3',5'-cyclic monophosphate | Cyclic guanosine monophosphate (Cyclic GMP) is a guanine nucleotide containing one phosphate group which is esterified to the sugar moiety in both the 3'-and 5'-positions. It is a cellular regulatory agent and has been described as a second messenger. Its levels increase in response to a variety of hormones, including acetylcholine, insulin, and oxytocin and it has been found to activate specific protein kinases. 3',5'-cyclic GMP is a 3',5'-cyclic purine nucleotide in which the purine nucleobase is specified as guanidine. It has a role as a plant metabolite, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a guanyl ribonucleotide and a 3',5'-cyclic purine nucleotide. It is a conjugate acid of a 3',5'-cyclic GMP(1-). Group: Pharmaceutical. Alternative Names: 3:5-CGMP; D-Guanosine 3',5'-cyclic monophosphate; 3',5'-cyclic GMP; 2-Amino-6-oxo-6,9-dihydro-1H-purine 3-oxide; guanine-3-N-oxide; 2-Amino-1,7-dihydro-6H-purin-6-one 3-oxide; Cyclic guanosine monophosphate. CAS No. 7665-99-8. Pack Sizes: 250 mg. Product ID: B1370-013547. Molecular formula: C10H12N5O7P. Mole weight: 345.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Metformin EP Impurity B | Metformin EP Impurity B is an impurity of Metformin (HCl), an oral hypoglycemic agent that slows electron transport in the oxidation pathway in mitochondria. Guanylmelamine is a guanidino compound with antitumor activity. It is also a neoplasm inhibitor. Group: Pharmaceutical. Alternative Names: Guanylmelamine; N-(4-Amino-3,6-dihydro-6-imino-1,3,5-triazin-2-yl)-guanidine; (4,6-Diamino-1,3,5-triazin-2-yl)-guanidine; (4,6-Diamino-s-triazin-2-yl)-guanidine; (Aminoiminomethyl)-1,3,5-triazine-2,4,6-triamine; Monoguanylmelamine. CAS No. 4405-8-7. Pack Sizes: 50 mg. Product ID: B1163-255433. Molecular formula: C4H8N8. Mole weight: 168.16. Custom synthesis is available. Send your inquiries for more information. | London |
| MIBG hemisulfate | MIBG hemisulfate is a radiopharmaceutical used in a scintigraphy method called MIBG scan. It demethylates and oxidizes membrane-associated DNA for the treatment of certain kinds of cancer of the adrenal glands. Uses: Antitumor agent. Group: Pharmaceutical. Alternative Names: Iobenguane sulfate; M-Iodobenzylguanidine hemisulfate; 3-Iodobenzyl-guanidine hemisulfate; 3-Iodobenzylguanidine hemisulfate; 2-[(3-iodophenyl)methyl]guanidine sulfuric acid. CAS No. 87862-25-7. Pack Sizes: 100 mg. Product ID: B2693-192771. Molecular formula: C16H22I2N6O4S. Mole weight: 648.3. Custom synthesis is available. Send your inquiries for more information. | London |
| MPO-IN-28 | MPO-IN-28 is a myeloperoxidase (MPO) inhibitor with IC50 of 44 nM. Group: Pharmaceutical. Alternative Names: GNF-Pf-3346; 1-(7-methoxy-4-methylquinazolin-2-yl)guanidine; (7-methoxy-4-methyl-quinazolin-2-yl)-guanidine. CAS No. 37836-90-1. Pack Sizes: 50 mg. Product ID: B1370-381586. Molecular formula: C11H13N5O. Mole weight: 231.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Robenidine hydrochoride | Robenidine hydrochloride is an anticoccidial agent used for poultry. Group: Pharmaceutical. Alternative Names: Dexium; Nugatex; Rasexinium; Toraxine; Robenidine HCl; 1,3-bis((4-chlorobenzylidene)amino)guanidine monohydrochloride. CAS No. 25875-50-7. Pack Sizes: 1mg;1g;10g. Product ID: 25875-50-7. Molecular formula: C15H13Cl2N5·HCl. Mole weight: 370.66. Custom synthesis is available. Send your inquiries for more information. | London |
| Zanamivir (hydrate) | Zanamivir is a neuraminidase inhibitor used in the treatment and prophylaxis of influenza caused by influenza A virus and influenza B virus. Group: Pharmaceutical. Alternative Names: Relenza; GG 167; 2,3-Didehydro-2,4-dideoxy-4-guanidine-N-acetyl-acetyl-D-neuraminic acid; 4-Guanidino-2,4-dideoxy-2,3-didehydro-N-acetylneuraminic acid; 5-Acetamino-2,6-anhydro-4-guanidino-3,4,5-trideoxy-D-galcto-non-enoic acid. CAS No. 139110-80-8. Pack Sizes: 1 g. Product ID: B0084-083764. Molecular formula: C12H22N4O8. Mole weight: 350.33. Custom synthesis is available. Send your inquiries for more information. | London |
| ZINC69391 | ZINC69391 is a specific Rac1 inhibitor that interferes with Rac1-GEF interaction by masking Trp56 residue on Rac1 surface. Group: Pharmaceutical. Alternative Names: N'-(4,6-dimethylpyrimidin-2-yl)-N-[2-(trifluoromethyl)phenyl]guanidine; N-(4,6-Dimethyl-2-pyrimidinyl)-N'-[2-(trifluoromethyl)phenyl]-guanidine. CAS No. 303094-67-9. Pack Sizes: 50 mg. Product ID: B1370-151760. Molecular formula: C14H14F3N5. Mole weight: 309.29. Custom synthesis is available. Send your inquiries for more information. | London |
| AtuFECT01 | AtuFect01 is part of the lipid system AtuPLEX and shows more effective siRNA binding activity and delivery to vascular endothelial cells. Group: Pharmaceutical. Alternative Names: β-Alaninamide, L-arginyl-2-amino-N-hexadecyl-N-(9Z)-9-octadecenyl-, trihydrochloride, (2S)-; β-Alaninamide, L-arginyl-2-amino-N-hexadecyl-N-(9Z)-9-octadecen-1-yl-, hydrochloride (1:3), (2S)-; (S)-2-amino-N-((S)-2-amino-3-(hexadecyl((Z)-octadec-9-en-1-yl)amino)-3-oxopropyl)-5-guanidinopentanamide trihydrochloride. CAS No. 869094-19-9. Pack Sizes: 10 mg. Product ID: BRP-02120. Molecular formula: C43H87N7O2.3HCl. Mole weight: 843.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Camostat Mesylate | Camostat (INN) or FOY-305 is a serine protease inhibitor. Serine protease enzymes have a variety of functions in the body, and so camostat has a diverse range of uses. It is used in the treatment of some forms of cancer and is also effective against some viral infections, as well as inhibiting fibrosis in liver or kidney disease orpancreatitis. Uses: Trypsin inhibitors. Group: Pharmaceutical. Alternative Names: 4-(2-(2-(dimethylamino)-2-oxoethoxy)-2-oxoethyl)phenyl 4-guanidinobenzoate methanesulfonate; Camostat Mesilate; Camostat Mesylate; FOY 305; FOY-305; FOY305. CAS No. 59721-29-8. Pack Sizes: 5 g. Product ID: B2693-072632. Molecular formula: C20H22N4O5.CH4O3S. Mole weight: 494.52. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ala(18)-Semaglutide | D-Ala(18)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: [D-Ala18]-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48R,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449831. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ala(19)-Semaglutide | D-Ala(19)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-Ala-19-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51R,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449832. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ala(24)-Semaglutide | D-Ala(24)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-Ala-24-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24R,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449836. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| [D-Arg30]-Semaglutide | [D-Arg30]-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6R,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449841. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Asp(9)-Semaglutide | D-Asp(9)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (3S,9S,12S,15S,18S,21R,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449824. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| [D-Glu3]-Semaglutide | [D-Glu3]-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: (3R,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-449821. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ser(11)-Semaglutide | D-Ser(11)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Ser]-11-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27R,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Pack Sizes: 5 mg. Product ID: B1370-087489. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Ser(12)-Semaglutide | D-Ser(12)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-Ser-12-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30R,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamo. Pack Sizes: 5 mg. Product ID: B1370-449827. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| D-Val(10)-Semaglutide | D-Val(10)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Group: Pharmaceutical. Alternative Names: D-[Val]10-Semaglutide; D-[Val]-10-Semaglutide; (3S,9S,12S,15S,18S,21S,24R,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-Indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic Acid. Pack Sizes: 5 mg. Product ID: B1370-449825. Molecular formula: C187H291N45O59. Mole weight: 4113.64. Custom synthesis is available. Send your inquiries for more information. | London |
| E-64 | E-64 is an irreversible and selective cysteine protease inhibitor with IC50 of 9 nM for papain. Uses: For research used only. Group: Pharmaceutical. Alternative Names: L-trans-Epoxysuccinyl-Leu-4-guanidinobutylamide; Proteinase inhibitor E 64; 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-(2S,3S)-oxiranecarboxylic acid; Thiol protease inhibitor; trans-Epoxysuccinyl-L-leucylamido-(4-guanidino)butane; 2-Oxiranecarboxylic acid, 3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-, (2S,3S)-; L-Trans-Epoxysuccinyl-Leu-agmatine. CAS No. 66701-25-5. Pack Sizes: 50 mg. Product ID: BAT-015060. Molecular formula: C15H27N5O5. Mole weight: 357.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Famotidine Impurity E | An impurity of Famotidine. Famotidine is a histamine H8 receptor antagonist that inhibits stomach acid production. Group: Pharmaceutical. Alternative Names: Famotidine disulfide; Famotidine related compound E; Bis[(2-guanidino-4-thiazolyl)methyl]disulfide. CAS No. 129083-44-9. Pack Sizes: 100 mg. Product ID: B1370-259236. Molecular formula: C10H14N8S4. Mole weight: 374.53. Custom synthesis is available. Send your inquiries for more information. | London |
| FOY 251 | FOY 251 is a metabolite of camostat mesilate, and a proteinase inhibitor. Group: Pharmaceutical. Alternative Names: Foy 251;71079-09-9;4-(4-Guanidinobenzoyloxy)phenylacetic acid;FOY-251 mesylate;FOY251;4-GBCE (methanesulfonate);2-(4-((4-Guanidinobenzoyl)oxy)phenyl)acetic acid methanesulfonic acid salt;2-[4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetic acid;methanesulfonic acid;CHEMBL433135;FOY-251 mesylate?;4-[[4-[(AMINOIMINOMETHYL)AMINO]BENZOYL]OXY]-BENZENEACETIC ACID MONOMETHANESULFONATE;SCHEMBL1649708;SCHEMBL11417275;DTXSID20991365;EX-A5589;HY-19727A;MFCD09842546;s3511;AKOS030614588;CS-0016501;EN300-7455534;4-(4-Guanidinobenzoyloxy)-phenylacetic acid x Methanesulfonic acid;2-[4-(4-carbamimidamidobenzoyloxy)phenyl]acetic acid; methanesulfonic acid;[4-(4-CARBAMIMIDAMIDOBENZOYLOXY)PHENYL]ACETIC ACID; METHANESULFONIC ACID;{4-[(4-Carbamimidamidobenzoyl)oxy]phenyl}acetic acid--methanesulfonic acid (1/1);2-(4-((4-Guanidinobenzoyl)oxy)phenyl)acetic acid compound with methanesulfonic acid (1:1);2-(4-((4-guanidinobenzoyl)oxy)phenyl)acetic acid--methanesulfonic acid (1/1);Benzeneacetic acid, 4-((4-((aminoiminomethyl)amino)benzoyl)oxy)-, monomethanesulfonate. CAS No. 71079-09-9. Pack Sizes: 5 mg. Product ID: B2693-115860. Molecular formula: C9H10BrFN2O5. Mole weight: 325.09. Custom synthesis is available. Send your inquiries for more information. | London |
| GPRP acetate | GPRP acetate, a fibrinogen-related peptide, inhibits the interaction of fibrinogen with the platelet membrane glycoprotein IIb/IIIa complex (GPIIb/IIIa). Group: Pharmaceutical. Alternative Names: Pefa 6003; Pefabloc FG; GPRP.CH3CO2H; glycyl-L-prolyl-L-arginyl-L-proline acetic acid; (S)-1-((S)-2-((S)-1-(2-aminoacetyl)pyrrolidine-2-carboxamido)-5-guanidinopentanoyl)pyrrolidine-2-carboxylic acid acetate; H-Gly-Pro-Arg-Pro-OH acetate. CAS No. 157009-81-9. Pack Sizes: 100 mg. Product ID: BAT-009226. Molecular formula: C18H31N7O5.C2H4O2. Mole weight: 485.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexaethylguanidium chloride | Hexaethylguanidium chloride is a reagent widely used in organic synthesis, playing a crucial role as a phase-transfer catalyst in various chemical reactions. Group: Pharmaceutical. Alternative Names: Ethanaminium, N-[bis(diethylamino)methylene]-N-ethyl-, chloride (1:1); Hexaethyl Guanidinium Chloride. CAS No. 69082-76-4. Pack Sizes: 1 g. Product ID: B1370-148801. Molecular formula: C13H30ClN3. Mole weight: 263.85. Custom synthesis is available. Send your inquiries for more information. | London |
| Kallikrein Inhibitor | Kallikrein Inhibitor, a synthetic peptide, is a serine protease inhibitor that inhibits kallikrein and plasmin, and can attenuate breast cancer cell invasion. Group: Pharmaceutical. Alternative Names: KKI 5; KKI-5; KKI5; Ac-Pro-phe-arg-ser-val-gln-NH2; (S)-2-((3S,6S,9S,12S)-1-((S)-1-acetylpyrrolidin-2-yl)-3-benzyl-6-(3-guanidinopropyl)-9-(hydroxymethyl)-12-isopropyl-1,4,7,10-tetraoxo-2,5,8,11-tetraazatridecan-13-amido)pentanediamide; N-acetyl-L-prolyl-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-L-glutaminamide. CAS No. 97145-43-2. Pack Sizes: 10 mg. Product ID: BAT-006188. Molecular formula: C35H55N11O9. Mole weight: 773.88. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Arginine 4-nitroanilide dihydrochloride | L-Arginine 4-nitroanilide dihydrochloride is an organic compound used in medical research and laboratory experiments. It is also a chromogenic substrate for cathepsin H and aminopeptidases. Group: Pharmaceutical. Alternative Names: L-Arg-pNA 2HCl; (S)-2-Amino-5-guanidino-N-(4-nitrophenyl)pentanamide dihydrochloride; (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-nitrophenyl)pentanamide,dihydrochloride. CAS No. 40127-11-5. Pack Sizes: 25 g. Product ID: BAT-003957. Molecular formula: C12H20Cl2N6O3. Mole weight: 367.23. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Arginine α-ketoglutarate | L-Arginine α-ketoglutarate is a salt form of arginine, which is the nitrogen donor for synthesis of nitric oxide, a potent vasodilator that is deficient during times of sickle cell crisis. Protein supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Arginine oxoglurate; L-Arginine alpha-Ketoglutarate(1:1); (S)-2-Amino-5-guanidinopentanoic acid 2-oxopentanedioic acid (1:1); L-Arginine alpha-ketoglutarate. CAS No. 16856-18-1. Pack Sizes: 100 g. Product ID: B0350-340579. Molecular formula: C11H20N4O7. Mole weight: 320.302. Custom synthesis is available. Send your inquiries for more information. | London |
| methyl 3-guanidino-4-methylbenzoate mononitrate | Methyl 3-guanidino-4-methylbenzoate mononitrate, a highly versatile pharmaceutical intermediate, is utilized for the synthesis of nitric oxide synthase isoform-specific drugs that exhibit therapeutic potential against a variety of cardiovascular and inflammatory maladies associated with NOS isoform dysregulation. Its wide scope of therapeutic applications underscores its immense potential as a drug precursor. Group: Pharmaceutical. Alternative Names: methyl 3-guanidino-4-methylbenzoate nitrate. CAS No. 1025716-99-7. Pack Sizes: 5 g. Product ID: B2699-046503. Molecular formula: C10H14N4O5. Mole weight: 270.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Nafamostat mesilate | Nafamostat Mesylate is a synthetic serine protease inhibitor and an anticoagulant. It is a fast-acting proteolytic inhibitor and used during hemodialysis to prevent the proteolysis of fibrinogen into fibrin. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: 6-Amidino-2-naphthyl 4-guanidinobenzoate dimethanesulfonate; Nafamostat mesylate; nafamostat mesilate; FUT-175; FUT 175; FUT175. CAS No. 82956-11-4. Pack Sizes: 5 g. Product ID: BAT-008979. Molecular formula: C21H25N5O8S2. Mole weight: 539.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Nα-Boc-Nω,Nω'-bis-Z-L-arginine | Nα-Boc-Nω,Nω'-bis-Z-L-arginine, a synthetic compound with widespread usage in proteomics research, serves as a competent agent for the blocking of trypsin digestion. Its versatility extends beyond this application and is also harnessed in peptide and protein synthesis procedures. Group: Pharmaceutical. Alternative Names: Boc-L-Arg(Z)2-OH; (S)-5-(1,3-Bis((Benzyloxy)Carbonyl)Guanidino)-2-((Tert-Butoxycarbonyl)Amino)Pentanoic Acid. CAS No. 51219-19-3. Pack Sizes: 10 g. Product ID: BAT-004300. Molecular formula: C27H34N4O8. Mole weight: 542.6. Custom synthesis is available. Send your inquiries for more information. | London |
| SDMA | An endogenous inhibitor of nitric oxide (NO) synthase activity. Group: Pharmaceutical. Alternative Names: (2S)-2-amino-5-[(N,N'-dimethylcarbamimidoyl)amino]pentanoic acid; guanidino-N(1),N(2)-dimethylarginine; N(G1),N(G2)-dimethylarginine; N,N'-dimethylarginine; NG,N'G-dimethyl-L-arginine; omega-N(G),N'(G)-dimethylarginine; sDMA arginine; symmetric dimethylarginine. CAS No. 30344-00-4. Pack Sizes: 50 mg. Product ID: B0084-105642. Molecular formula: C8H18N4O2. Mole weight: 202.25. Custom synthesis is available. Send your inquiries for more information. | London |
| Z-Val-Gly-Arg-pNA acetate salt | Z-Val-Gly-Arg-pNA is a colorimetric substrate for urokinase. Group: Pharmaceutical. Alternative Names: L-Argininamide, N-[(phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-, monoacetate; Carbobenzoxy-valyl-glycyl-arginine-p-nitroanilide acetate; Chromozym TRY acetate; Z-Val-Gly-Arg p-nitroanilide acetate salt; N-[(Phenylmethoxy)carbonyl]-L-valylglycyl-N-(4-nitrophenyl)-L-argininamide acetate salt; Cbz-Val-Gly-Arg-pNA acetate salt; Benzyl ((S)-1-((2-(((S)-5-guanidino-1-((4-nitrophenyl)amino)-1-oxopentan-2-yl)amino)-2-oxoethyl)amino)-3-methyl-1-oxobutan-2-yl)carbamate acetate salt. CAS No. 86170-43-6. Pack Sizes: 10 mg. Product ID: BAT-010823. Molecular formula: C29H40N8O9. Mole weight: 644.68. Custom synthesis is available. Send your inquiries for more information. | London |
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