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| Product | Description | |
|---|---|---|
| BOC-L-Proline-OH | 25g Pack Size. Group: Amino Acids. Formula: C10H17NO4. CAS No. 15761-39-4. Prepack ID : 84628673-25g. Molecular Weight : 215.25. |  |
| D-Proline | 5g Pack Size. Group: Amino Acids. Formula: C5H9NO2. CAS No. 344-25-2. Prepack ID : 38033125-5g. Molecular Weight : 115.13. | |
| Fmoc-3,4-dehydro-L-proline | Fmoc-3,4-dehydro-L-proline, a chemical intermediary employed in the synthesis of peptides within the biomedical sector, displays considerable promise with regard to the treatment of conditions such as cancer and Alzheimer's disease. Its potential medical applications are extensive and merit further exploration. Group: Pharmaceutical. Alternative Names: Fmoc-3,4-dehydro-L-Pro-OH; (S)-Fmoc-3,4-dehydro-pyrrolidine-2-carboxylic acid. CAS No. 135837-63-7. Pack Sizes: 1 g. Product ID: BAT-007331. Molecular formula: C20H17NO4. Mole weight: 335.36. Custom synthesis is available. Send your inquiries for more information. |  London |
| Fmoc-L-Proline | 25g Pack Size. Group: Amino Acids. Formula: C20H19NO4. CAS No. 71989-31-6. Prepack ID : 19887111-25g. Molecular Weight : 337.37. | |
| L-Hydroxyproline | L-Hydroxyproline is an amino acid. It can be used as a nutrition and a flavor enhancer. Uses: L-hydroxyproline, also known as 4-hydroxyproline, is a non-protein amino acid that plays a vital role in the structure and function of collagen, the most abundant protein in the human body. in recent years, researchers have been exploring the potential applications of l-hydroxyproline in drug discovery and development due to its unique properties and biological activity. first and foremost, it is. Group: Pharmaceutical. Alternative Names: trans-4-Hydroxy-L-proline; L-4-hydroxyproline; trans-4-Hydroxyproline; H-Hyp-OH; hydroxy-L-proline; 4-Hydroxy-L-proline; trans-L-Hydroxyproline; 4-Hydroxy-2-pyrrolidinecarboxylic acid. CAS No. 51-35-4. Pack Sizes: 1 kg. Product ID: BAT-014305. Molecular formula: C5H9NO3. Mole weight: 131.13. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Proline | 100g Pack Size. Group: Amino Acids. Formula: C5H9NO2. CAS No. 147-85-3. Prepack ID : 13422892-100g. Molecular Weight : 115.13. | |
| L-Proline | 1kg Pack Size. Group: Amino Acids. Formula: C5H9NO2. CAS No. 147-85-3. Prepack ID : 13422892-1kg. Molecular Weight : 115.13. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-proline | N-(9-Fluorenylmethoxycarbonyl)-L-proline is a synthetic amino acid derived from proline. Group: Pharmaceutical. Alternative Names: Fmoc-Pro-OH; Fmoc-L-proline; N-Fmoc-L-proline; (S)-1-(9-Fluorenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid. CAS No. 71989-31-6. Pack Sizes: 1 kg. Product ID: BAT-002065. Molecular formula: C20H19NO4. Mole weight: 337.37. Custom synthesis is available. Send your inquiries for more information. | London |
| N-Acetyl-L-seryl-D-α-aspartyl-L-lysyl-L-proline | N-Acetyl-L-seryl-D-α-aspartyl-L-lysyl-L-proline is a natural and specific substrate for the N-terminal site of ACE. Uses: Growth inhibitors. Group: Pharmaceutical. Alternative Names: L-Proline, N-acetyl-L-seryl-D-α-aspartyl-L-lysyl-; L-Proline, 1-[N2-[N-(N-acetyl-L-seryl)-D-α-aspartyl]-L-lysyl]-; Acetyl-L-seryl-D-aspartyl-L-lysyl-L-proline; N-acetyl-Ser-Asp-Lys-Pro; Ac-SdKP. CAS No. 127103-11-1. Pack Sizes: 10 mg. Product ID: BAT-006137. Molecular formula: C20H33N5O9. Mole weight: 487.5. Custom synthesis is available. Send your inquiries for more information. | London |
| N-CBZ-L-Proline-OH | 1g Pack Size. Group: Amino Acids. Formula: C13H15NO4. CAS No. 1148-11-4. Prepack ID : 10509686-1g. Molecular Weight : 249.26. | |
| N-CBZ-L-Proline-OH | 25g Pack Size. Group: Amino Acids. Formula: C13H15NO4. CAS No. 1148-11-4. Prepack ID : 10509686-25g. Molecular Weight : 249.26. | |
| trans-4-Hydroxy-L-proline | 25g Pack Size. Group: Amino Acids. Formula: C5H9NO3. CAS No. 51-35-4. Prepack ID : 45298012-25g. Molecular Weight : 131.13. | |
| (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate | (1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate (CAS# 64519-44-4 ) is a useful research chemical. Group: Pharmaceutical. Alternative Names: L-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester. CAS No. 64519-44-4. Pack Sizes: 10 g. Product ID: B0001-015550. Molecular formula: C15H25NO3. Mole weight: 267.36. Custom synthesis is available. Send your inquiries for more information. | London |
| (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid | (2S,3S)-3-Hydroxypyrrolidine-2-carboxylic acid, an essential substrate in the preparation of assorted biologically active molecules, is a formidable entity. This compound finds extensive utility as a chiral intermediate in the production of pharmacological agents with specific molecular arrangements. The synthetic derivatives of this intermediate exhibit GABA agonist and dopamine agonist activities with significant implications in managing pathologies related to Alzheimer's, Parkinson's and schizophrenia. Group: Pharmaceutical. Alternative Names: trans-3-hydroxy-L-proline; (3S)-3-hydroxy-L-proline; L-Proline, 3-hydroxy-, (3S)-. CAS No. 4298-8-2. Pack Sizes: 100 mg. Product ID: B2699-117825. Molecular formula: C5H9NO3. Mole weight: 131.13. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-D-Leucine-1-8-Luteinizing hormone-releasing factor (swine) | 6-D-Leucine-1-8-Luteinizing hormone-releasing factor (swine). Group: Pharmaceutical. Alternative Names: Pyr-His-Trp-Ser-Tyr-D-Leu-Leu-Arg; 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-Seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginine; LHRH (1-8); 1-8-Luteinizing hormone-releasing factor (swine), 6-D-leucine-; Luteinizing hormone-releasing factor (pig), 6-D-leucine-9-de-L-proline-10-deglycinamide-; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginine. CAS No. 112642-14-5. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014485. Molecular formula: C52H72N14O12. Mole weight: 1085.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Captopril-cysteine Disulfide | Captopril-cysteine Disulfide is an impurity of Captopril, an orally active angiotensin-converting enzyme (ACE) inhibitor. Group: Pharmaceutical. Alternative Names: Captopril-cysteine; 1-[(2S)-3-[[(2R)-2-Amino-2-carboxyethyl]dithio]-2-methyl-1-oxopropyl]-L-proline. CAS No. 75479-46-8. Pack Sizes: 10 mg. Product ID: B2694-343543. Molecular formula: C12H20N2O5S2. Mole weight: 336.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Captopril disulfide | A metabolite of Captopril, an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure. Group: Pharmaceutical. Alternative Names: 1,1'-[Dithiobis[(2S)-2-methyl-1-oxo-3,1-propanediyl]]bis-L-proline CAPTOPRDS; SQ 14551; Captopril Imp. A (BP); Captopril EP Impurity A. CAS No. 64806-05-9. Pack Sizes: 100 mg. Product ID: B1370-468095. Molecular formula: C18H28N2O6S2. Mole weight: 432.56. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclo(L-Ala-L-Pro) | Cyclo(L-Ala-L-Pro) is a cyclodipeptide found in Phellinus igniarius. Cyclo(L-Ala-L-Pro) exhibits an inhibitory effect on Aflatoxin Production of Aspergillus flavus. Group: Pharmaceutical. Alternative Names: Cyclo(alanylprolyl); cyclo(prolylalanyl); Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-methyl-, (3S,8aS)-; Cyclo-(L-alanine-L-proline); cyclo(Pro-Ala); L-Prolyl-L-alaninediketopiperazine. CAS No. 36357-32-1. Pack Sizes: 10 mg. Product ID: BBF-04407. Molecular formula: C8H12N2O2. Mole weight: 168.19. Custom synthesis is available. Send your inquiries for more information. | London |
| Cyclo(L-Leu-L-Pro) | Cyclo (-Leu-Pro) is a cyclic dipeptide containing leucine and proline. Group: Pharmaceutical. Alternative Names: cyclo(Leu-Pro); Cyclo(L-leucyl-L-prolyl). CAS No. 2873-36-1. Pack Sizes: 1 g. Product ID: BAT-010167. Molecular formula: C11H18N2O2. Mole weight: 210.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Deoxymulundocandin | Deoxymulundocandin is an echinocandin antifungal agent isolated from Aspergillus sydowii. Group: Pharmaceutical. Alternative Names: L-Proline, (4R,5R)-4,5-dihydroxy-N2-(12-methyl-1-oxotetradecyl)-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-4-(4-hydroxyphenyl)-L-threonyl-L-seryl-3-hydroxy-4-methyl-, cyclic (6-1)-peptide, (2alpha,3beta,4beta)-. CAS No. 138626-63-8. Pack Sizes: 5 mg. Product ID: BBF-01827. Molecular formula: C48H77N7O15. Mole weight: 992.16. 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 |
| Enalapril maleate | Enalapril Maleate is an ACE inhibitor used in the treatment of hypertension, diabetic nephropathy, and some types of chronic heart failure. Uses: Angiotensin-converting enzyme inhibitors. Group: Pharmaceutical. Alternative Names: (S,S,S)-Enalapril Maleate; N-[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanyl-L-proline (2Z)-2-Butenedioate. CAS No. 76095-16-4. Pack Sizes: 1mg;1g;10g. Product ID: NP3450. Molecular formula: C24H32N2O9. Mole weight: 492.52. Custom synthesis is available. Send your inquiries for more information. | London |
| Fmoc-trans-4-methyl-L-Pro-OH | Fmoc-trans-4-methyl-L-Pro-OH. Group: Pharmaceutical. Alternative Names: N-(9-Fluorenylmethoxycarbonyl)-(2S,4R)-4-methylproline; 1-(9H-Fluorene-9-ylmethoxycarbonyl)-4beta-methyl-L-proline; Fmoc-trans-4-Amc-OH; Fmoc-trans-4-methyl-L-proline; (2S,4R)-Fmoc-4-Methyl-L-Pro-OH; (4R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-methyl-L-proline; 1,2-Pyrrolidinedicarboxylic acid, 4-methyl-, 1-(9H-fluoren-9-ylmethyl) ester, (2S,4R)-. CAS No. 333777-34-7. Pack Sizes: 50 mg. Product ID: BAT-010883. Molecular formula: C21H21NO4. Mole weight: 351.39. Custom synthesis is available. Send your inquiries for more information. | London |
| FR 901379 | FR 901379 is an impurity of Micafungin, a lipopeptide compound that acts as an antifungal agent with activity against Aspergillus and Candida species. FR901379 is an echinocandin-like antifungal lipopeptide with inhibitory activity against C. albicans, C. krusei, C. tropicalis, C. utilis, A. fumigatus, and A. niger fungi (IC50s = <0.003-1.9 μg/ml). FR 901379 has a protective effect against C. albicans infection in mice (ED50 = 1.1 mg/kg). It also reduces the number of lung cysts and trophozoites in a mouse model of Plasmodium carinii infection. Group: Pharmaceutical. Alternative Names: 1-[(4R,5R)-4,5-Dihydroxy-N2-(1-oxohexadecyl)-L-ornithine]-4-[(4S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonine]pneumocandin A0; (2α,3β,4β)-(4R,5R)-4,5-Dihydroxy-N2-(1-oxohexadecyl)-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-(S)-4-hydroxy-4-[4-hydroxy-3-(sulfooxy)phenyl]-L-threonyl-3-hydroxy-L-glutaminyl-3-hydroxy-4-methyl-L-Proline Cyclic (6→1)-Peptide; 1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine Cyclic Peptide Deriv. CAS No. 144371-88-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010111. Molecular formula: C51H82N8O21S. Mole weight: 1175.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Goralatide acetate | Goralatide is a physiological regulator of hematopoiesis and inhibits the entry into the S-phase of murine and human hematopoietic stem cells. Ac-SDKP is a physiological substrate of angiotensin I- converting enzyme (ACE). Group: Pharmaceutical. Alternative Names: N-acetyl-Ser-Asp-Lys-Pro; Acetyl-serinyl-aspartyl-lysinyl-proline acetate. Pack Sizes: 25 mg. Product ID: B1370-458984. Molecular formula: C22H37N5O11. Mole weight: 547.56. 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 |
| GRGDSP | GRGDSP, a synthetic linear RGD peptide, is an integrin inhibitor which can be used to modify the surface of cardiovascular implants such as vascular grafts to promote endothelialization. Group: Pharmaceutical. Alternative Names: H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH; glycyl-L-arginyl-glycyl-L-alpha-aspartyl-D-seryl-L-proline. CAS No. 91037-75-1. Pack Sizes: 10 mg. Product ID: BAT-010499. Molecular formula: C22H37N9O10. Mole weight: 587.58. Custom synthesis is available. Send your inquiries for more information. | London |
| Hexapeptide-11 (acetate) | Hexapeptide-11, a synthetic peptide widely used as an anti-aging ingredient in cosmetics, reduces the appearance of fine lines and wrinkles and is an excellent addition to a variety of skin care and anti-aging products. Hexapeptide-11 regulates collagen levels, improves skin elasticity, increases skin firmness, supplements polyligand proteoglycan deficiency in aging skin, improves epidermal adhesion, and makes skin look more shiny and even. Group: Pharmaceutical. Alternative Names: L-phenylalanyl-L-valyl-L-alanyl-L-prolyl-L-phenylalanyl-L-proline, acetic acid. Pack Sizes: 1 g. Product ID: B1370-099117. Molecular formula: C38H52N6O9. Mole weight: 736.86. Custom synthesis is available. Send your inquiries for more information. | London |
| H-Gly-Pro-Hyp-OH | A peptide inhibitor of dipeptidylpeptidase-IV (DPP-IV). Group: Pharmaceutical. Alternative Names: glycyl-prolyl-hydroxyproline; Gly-L-Pro-L-t4Hyp-OH; L-Proline, glycyl-L-prolyl-4-hydroxy-, (4R)-. CAS No. 2239-67-0. Pack Sizes: 500 mg. Product ID: BAT-015714. Molecular formula: C12H19N3O5. Mole weight: 285.3. Custom synthesis is available. Send your inquiries for more information. | London |
| His-Trp-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt | His-Trp-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt. Group: Pharmaceutical. Alternative Names: L-Histidyl-L-Tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-N-ethyl-L-prolinamide; H-His-Trp-Ser-Tyr-D-Leu-Leu-Arg-Pro-NHEt; L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-leucyl-L-leucyl-L-arginyl-L-proline ethylamide. CAS No. 1642799-35-6. Pack Sizes: 1mg;1g;10g. Product ID: BAT-014470. Molecular formula: C54H79N15O10. Mole weight: 1098.32. Custom synthesis is available. Send your inquiries for more information. | London |
| H-Pro-NH2 | An impurity of Vildagliptin. Vildagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor that is used as an anti-hyperglycemic agent. Vildagliptin could reduce hyperglycemia in type 2 diabetes mellitus via the suppressive effect of inactivation of GLP-1 and GIP by DPP-4. Group: Pharmaceutical. Alternative Names: L-Prolinamide; (2S)-2-Pyrrolidinecarboxamide; (-)-Prolinamide; (2S)-2-Carbamoylpyrrolidine; (2S)-Pyrrolidine-2-carboxylic acid amide; (S)-2-(Aminocarbonyl)pyrrolidine; (S)-Prolinamide; (S)-Proline Amide; 2-Pyrrolidinecarboxamide, (2S)-; 2-Pyrrolidinecarboxamide, (S)-; Prolinamide, L-; (S)-Pyrrolidine-2-carboxamide; (S)-Pyrrolidine-2-carboxylic acid amide; L-Proline amide. CAS No. 7531-52-4. Pack Sizes: 1mg;1g;10g. Product ID: BAT-003438. Molecular formula: C5H10N2O. Mole weight: 114.1. Custom synthesis is available. Send your inquiries for more information. | London |
| H-Val-Pro-Pro-OH TFA | H-Val-Pro-Pro-OH TFA is a milk-derived proline peptides derivative. It is an inhibitor of Angiotensin I converting enzyme (ACE), with an IC50 of 9 μM. Group: Pharmaceutical. Alternative Names: L-valyl-L-prolyl-L-proline trifluoroacetic acid. CAS No. 2828433-08-3. Pack Sizes: 1 g. Product ID: BAT-009251. Molecular formula: C17H26F3N3O6. Mole weight: 425.4. Custom synthesis is available. Send your inquiries for more information. | London |
| Lixisenatide | Lixisenatide is a glucagon-like peptide-1 (GLP-1) receptor agonist that can be used in the treatment of type 2 diabetes mellitus (T2DM). Group: Pharmaceutical. Alternative Names: ZP-10(Des-Pro38)-Exendin-4-(Lys)6, amide; ZP10A peptide; His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Ser-Lys-Lys-Lys-Lys-Lys-Lys-NH2; L-histidyl-glycyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparagyl-glycyl-glycyl-L-prolyl-L-seryl-L-seryl-glycyl-L-alanyl-L-prolyl-L-prolyl-L-seryl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysinamide; AQVE-10010; Des-38-proline-exendine-4 (Heloderma suspectum)-(1-39)-peptidylpenta-L-lysyl-L-lysinamide. CAS No. 320367-13-3. Pack Sizes: 1 mg. Product ID: BAT-010519. Molecular formula: C215H347N61O65S. Mole weight: 4858.48. Custom synthesis is available. Send your inquiries for more information. | London |
| L-Pyroglutamic acid | L-Pyroglutamic acid is a cyclized derivative of L-glutamic acid. Protein supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Pyroglutamic acid; Pidolic acid; H-Pyr-OH; 5-oxo-L-proline; (2S)-5-oxopyrrolidine-2-carboxylic acid. CAS No. 98-79-3. Pack Sizes: 1mg;1g;10g. Product ID: BAT-008077. Molecular formula: C5H7NO3. Mole weight: 129.11. Custom synthesis is available. Send your inquiries for more information. | London |
| N-acetyl Selank | N-acetyl Selank is an analog of Selank, which is a nootropic and anxiolytic peptide drug peptide. Group: Pharmaceutical. Alternative Names: L-threonyl-L-lysyl-L-prolyl-L-arginyl-L-prolylglycyl-L-Proline. Pack Sizes: 10 mg. Product ID: BAT-009138. Molecular formula: C33H57N11O9. Mole weight: 751.89. Custom synthesis is available. Send your inquiries for more information. | London |
| N-acetyl semax | N-acetyl semax is a modified fragment of the corticotropin hormone. Group: Pharmaceutical. Alternative Names: L-Methionyl-L-α-glutamylhistidyl-L-phenylalanyl-L-prolylglycyl-L-proline, (Pro8,Gly9,Pro10)ACTH-(4-10). Pack Sizes: 10 mg. Product ID: BAT-009137. Molecular formula: C37H51N9O10S. Mole weight: 813.92. Custom synthesis is available. Send your inquiries for more information. | London |
| PF-431396 | PF-431396 is a dual focal adhesion kinase (FAK) and proline-rich tyrosine kinase 2 (PYK2) inhibitor (IC50 values are 2 and 11 nM respectively). Group: Pharmaceutical. Alternative Names: PF-431396; PF 431396; PF431396. CAS No. 717906-29-1. Pack Sizes: 100 mg. Product ID: B2693-194496. Molecular formula: C22H21F3N6O3S. Mole weight: 506.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Pneumocandin A0 | Pneumocandin A0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Pneumocandin A0 is an impurity of Micafungin. Group: Pharmaceutical. Alternative Names: 1H-Dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacycloheneicosine, cyclic peptide deriv.; Antibiotic L 671329; L 671329; Stereoisomer of N2-(10,12-dimethyl-1-oxotetradecyl)-4,5-dihydroxy-L-ornithyl-L-threonyl-4-hydroxy-L-prolyl-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-3-hydroxy-L-glutaminyl-3-hydroxy-4-methyl-L-proline cyclic (6→1)-peptide. CAS No. 120692-19-5. Pack Sizes: 10 mg. Product ID: BBF-02575. Molecular formula: C51H82N8O17. Mole weight: 1079.24. Custom synthesis is available. Send your inquiries for more information. | London |
| Pneumocandin B0 | Pneumocandin B0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Uses: Antifungal. Group: Pharmaceutical. Alternative Names: L-688,786; L 688,786; L688,786; L-688786; L 688786; L688786; (3S)-(4R,5R)-N2-[(10R,12S)-10,12-Dimethyl-1-oxotetradecyl]- 4,5-dihydroxy-L-ornithyl-L-threonyl-(4R)-4-hydroxy-L-prolyl-(4S)-4-hydroxy-4-(4-hydroxyphenyl)-L-threonyl-(3R)-3-hydroxy-L-glutaminyl-3-hydroxy-L-proline (6→1)-Lactam. CAS No. 135575-42-7. Pack Sizes: 100 mg. Product ID: BAT-010109. Molecular formula: C50H80N8O17. Mole weight: 1065.21. Custom synthesis is available. Send your inquiries for more information. | London |
| Pneumocandin C0 | Pneumocandin C0 is a lipopeptide antibiotic produced by Zalerion arboricola. It has a strong anti-Candida effect. It has the effect of inhibiting the synthesis of 1,3 early-glucan in vitro, with an IC50 of 0.07-0.5 μg/mL. Pneumocandin C0 is an impurity of Caspofungin acetate which is an essential component of the cell wall of filamentous fungi. Group: Pharmaceutical. Alternative Names: Pneumocandin B0, 6-(trans-4-hydroxy-L-proline)-; Pneumocandin B0, 6-((4R)-4-hydroxy-L-proline)-; 6-[(4R)-4-Hydroxy-L-proline]pneumocandin B0. CAS No. 144074-96-4. Pack Sizes: 10 mg. Product ID: BBF-02577. Molecular formula: C50H80N8O17. Mole weight: 1065.21. Custom synthesis is available. Send your inquiries for more information. | London |
| PR-39 TFA | PR 39 TFA is a gene-encoded, proline-arginine-rich porcine antimicrobial peptide with multiple biological functions. It might function in the inflammatory milieu not only to kill bacteria, but also to aid in modulating the viability of inflammatory cells by regulating apoptosis. Group: Pharmaceutical. Pack Sizes: 5 mg. Product ID: B1370-458980. Molecular formula: C231H347F3N70O42. Mole weight: 4833.76. Custom synthesis is available. Send your inquiries for more information. | London |
| Prothioconazole | Prothioconazole is an antifungal agent that can be used as agricultural fungicide and herbicide. Group: Pharmaceutical. Alternative Names: 3H-1,2,4-Triazole-3-thione, 2-[2-(1-chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2-dihydro-; 2-[2-(1-Chlorocyclopropyl)-3-(2-chlorophenyl)-2-hydroxypropyl]-1,2-dihydro-3H-1,2,4-triazole-3-thione; Acceleron DX 342; JAU 6476; Joao; Proline (fungicide); Proline 275; Proline 480SC; Redigo; Rudis. CAS No. 178928-70-6. Pack Sizes: 1 g. Product ID: B0046-223338. Molecular formula: C14H15Cl2N3OS. Mole weight: 344.26. Custom synthesis is available. Send your inquiries for more information. | London |
| RGD peptide | RGD peptide is an inhibitor of integrin-ligand interactions. Group: Pharmaceutical. Alternative Names: H-Gly-Arg-Gly-Asp-Asn-Pro-OH; RGD peptide (GRGDNP); glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-asparagyl-L-proline; (S)-1-((6S,12S,15S)-1-amino-15-(2-amino-2-oxoethyl)-6-(2-aminoacetamido)-12-(carboxymethyl)-1-imino-7,10,13-trioxo-2,8,11,14-tetraazahexadecane)pyrrolidine-2-carboxylic acid. CAS No. 114681-65-1. Pack Sizes: 10 mg. Product ID: BAT-006171. Molecular formula: C23H38N10O10. Mole weight: 614.61. Custom synthesis is available. Send your inquiries for more information. | London |
| Semax | Semax is a peptide analog of adrenocorticotropic hormone (ACTH) (4-10). ACTH is a tropic hormone produced by the anterior pituitary. Uses: Enzyme inhibitors. Group: Pharmaceutical. Alternative Names: H-Met-Glu-His-Phe-Pro-Gly-Pro-OH; L-Proline, L-methionyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-prolylglycyl-; L-Methionyl-L-α-glutamyl-L-histidyl-L-phenylalanyl-L-prolylglycyl-L-proline; L-Proline, 1-[N-[1-[N-[N-(N-L-methionyl-L-α-glutamyl)-L-histidyl]-L-phenylalanyl]-L-prolyl]glycyl]-; ACTH (4-7), Pro-Gly-Pro-; Pro-gly-pro-ACTH (4-7). CAS No. 80714-61-0. Pack Sizes: 10 mg. Product ID: BAT-006127. Molecular formula: C37H51N9O10S. Mole weight: 813.92. Custom synthesis is available. Send your inquiries for more information. | London |
| sGnRH-A TFA | sGnRH-A is a GnRH peptide analog that acts as a GnRH antagonist. Group: Pharmaceutical. Alternative Names: H-Pyr-His-Trp-Ser-Tyr-D-Arg-Trp-Leu-Pro-NHEt.CH3CO2H; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-arginyl-L-tryptophyl-L-leucyl-L-proline ethylamide acetic acid. Pack Sizes: 10 mg. Product ID: BAT-016130. Molecular formula: C66H87N17O14. Mole weight: 1342.53. Custom synthesis is available. Send your inquiries for more information. | London |
| Sincalide ammonium | Sincalide, also known as cholecystokinin octapeptide (CCK-8), is a synthetic form of the naturally occurring hormone cholecystokinin. It is used primarily in diagnostic tests to evaluate the function of the gallbladder and pancreas. The ammonium form refers to its salt form for medical use. Sincalide ammonium is a valuable tool in diagnostic medicine, helping healthcare providers diagnose and evaluate conditions related to the gallbladder and pancreas. Group: Pharmaceutical. Alternative Names: H-Asp-Tyr(SO3H)-Met-Gly-Trp-Met-Asp-Phe-NH2.NH3; L-alpha-aspartyl-O4-sulfo-L-tyrosyl-L-methionyl-glycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide ammonia; Cholecystokinin octapeptide ammonium; CCK-8 ammonium; SQ19844 ammonium; D-{SO3H-Tyr}-MGWMDF-NH2 ammonium; 1-De(5-oxo-L-proline)-2-de-L-glutamine-5-L-methioninecaerulein ammonium. CAS No. 70706-98-8. Pack Sizes: 1mg;1g;10g. Product ID: 70706-98-8. Molecular formula: C49H65N11O16S3. Mole weight: 1160.3. Custom synthesis is available. Send your inquiries for more information. | London |
| Tripeptide-32 | Tripeptide-32, also known as Chronolux, is a synthetic tripeptide composed of three amino acids: proline, serine, and threonine. This peptide is recognized for its hydrating benefits, as it helps to maintain skin moisture by preventing water loss. More remarkably, Tripeptide-32 is claimed to activate genes that regulate the skin's circadian rhythm, including CLOCK and PER1. By modulating the skin's biological clock, it enhances cellular vitality, extends cell lifespan, and protects against environmental stressors such as UV radiation, promoting the repair of DNA damage. This ingredient is particularly beneficial for individuals with irregular sleep patterns, such as night owls or those experiencing jet lag, as it helps to maintain the skin's repair processes during the night. Tripeptide-32 is widely used in cosmetic formulations for its anti-aging and skin repair properties, and it is generally considered safe for use. Group: Pharmaceutical. Alternative Names: Chronolux Tripeptide 32; H-Ser-Thr-Pro-NH2; STP; H-STP-NH2; L-Seryl-L-threonyl-L-prolinamide; Chronolux; Tripeptide 32. CAS No. 1185583-20-3. Pack Sizes: 1 g. Product ID: BAT-010814. Molecular formula: C12H22N4O5. Mole weight: 302.33. Custom synthesis is available. Send your inquiries for more information. | London |
| Turicine | Turicine, an all-natural anti-inflammatory and anti-tumor agent, is a promising biomedicine. Its power lies in its ability to interrupt the growth of malignant cells and reduce painful inflammation in ailments such as arthritis. Through its ability to regulate key signaling pathways, Turicine shows great potential as a therapeutic agent. However, further research is needed to unlock the full scope of its healing capabilities. Group: Pharmaceutical. Alternative Names: (2R,4R)-4-Hydroxy-1-dimethylpyrrolidine-2-carboxylate; (2R,4R)-2-Carboxy-4-hydroxy-1,1-dimethylpyrrolidin-1-ium; (+)-Turicine; cis-4-hydroxy-D-proline betaine; cis-hydroxyproline betaine; (2R-Cis)-2-carboxy-4-hydroxy-1,1-dimethylpyrrolidinium inner salt; Pyrrolidinium, 2-carboxy-4-hydroxy-1,1-dimethyl-, inner salt, (2R,4R)-; Stachydrine. CAS No. 515-24-2. Pack Sizes: 1mg;1g;10g. Product ID: 515-24-2. Molecular formula: C7H13NO3. Mole weight: 159.18. Custom synthesis is available. Send your inquiries for more information. | London |
| Vildagliptin Carboxylic Acid Metabolite | Vildagliptin Carboxylic Acid Metabolite is a major metabolite of vildagliptin. Group: Pharmaceutical. Alternative Names: N-(3-Hydroxytricyclo[3.3.1.1~3,7~]decan-1-yl)glycyl-L-proline. CAS No. 565453-40-9. Pack Sizes: 10 mg. Product ID: B0020-235560. Molecular formula: C17H26N2O4. Mole weight: 322.405. Custom synthesis is available. Send your inquiries for more information. | London |
| Zofenopril Calcium Salt | Zofenopril Calcium is an antioxidant and acts as an angiotensin-converting enzyme (ACE) inhibitor. lt is also an inhibitor of PEPT2, the predominant peptide transporter in kidney and choroid plexus. lt is a pro-drug designed to undergo metabolic hydrolysis yielding the active free sulfhydryl compound zofenoprilat. lt promotes the regeneration of peripheral nerve injuries in rat models. lt increases SR calcium cycling and stimulates active calcium uptake into the SR. It was developed by the Bristol Myers Squibb Company. Uses: Zofenopril calcium promotes the regeneration of peripheral nerve injuries in rat models. lt increases sr calcium cycling and stimulates active calcium uptake into the sr. Group: Pharmaceutical. Alternative Names: SQ26991; SQ 26991; SQ-26991; (4S)-N-[3-(benzoylsulfanyl)-2(s)-methylpropionyl]-4-(phenylsulfanyl)-l-proline calcium salt;[1(S),4(S)]-1-(3-Mercapto-2-methyl-1-oxopropyl)-4-phenyl-thio-L-proline-S-benzoyl Ester Calcium Salt;[(4S)-(2S)-3-(benzoylthio)-2-methylpro-pionyl-4-(phenylthio)-L-prolinelcalcium;Calcium;(2S,4S)-1-[(2S)-3-benzoylsulfanyl-2-methylpropanoyl]-4-phenylsulfanylpyrrolidine-2-carboxylate. CAS No. 81938-43-4. Pack Sizes: 25 mg. Product ID: B0084-077909. Molecular formula: C44H44CaN2O8S4. Mole weight: 897.17. Custom synthesis is available. Send your inquiries for more information. | London |
| A 410099.1 | A 410099.1 is a high affinity XIAP antagonist (Kd = 16 nM for the BIR3 domain of XIAP). Exhibits cytotoxicity in a wide range of cancer cell lines in vitro (EC50 = 13 nM in MDA-MB-231 cells). Also displays antitumor activity in a mouse breast cancer xenograft model. Enhances TRAIL-induced apoptosis in chronic lymphocytic leukemia (CLL) cells. Group: Pharmaceutical. Alternative Names: N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-L-prolinamide hydrochloride. CAS No. 762274-58-8. Pack Sizes: 1mg;1g;10g. Product ID: 762274-58-8. Molecular formula: C27H40N4O3·HCl. Mole weight: 505.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Alarelin diacetate | Alarelin acetate is a synthetic Gonadotrophin-releasing hormone agonist. It is the acetate form of a hypothalamic peptide. It is a potent LH-RH agonist in rats and mice. It reversibly delays sexual maturation in rats, stimulates spawning activity in fish. It could inducte ovulation and is used to treat endmometriosis. It is responsible for the secretion of gonadotropins, luteinizing hormone (LH) and follicle-stimulating hormone (FSH), from the pituitary glands. Uses: Alarelin acetate could inducte ovulation and is used to treat endmometriosis. it is responsible for the secretion of gonadotropins, luteinizing hormone (lh) and follicle-stimulating hormone (fsh), from the pituitary glands. Group: Pharmaceutical. Alternative Names: 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-, acetate (1:2); 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-, diacetate (salt); Luteinizing hormone-releasing factor (pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, diacetate (salt); Alarelin acetate; H-Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt.2C2H4. CAS No. 79561-22-1. Pack Sizes: 100 mg. Product ID: BAT-010030. Molecular formula: C60H86N16O16. Mole weight: 1287.42. 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 |
| Boc-D-prolinol | Boc-D-prolinol Uses: Pharmaceutical Research and Development. Group: Chemicals & Intermediates. CAS No. 83435-58-9. Pack Sizes: Enquire for MOQ. Categories: NORDMANN UK Fine Chemicals: innovative sourcing and supply. |  UK / EU / USA / Japan |
| Calcitonin (8-32), salmon | Calcitonin (8-32), salmon is an amylin receptor antagonist with highly selectivity. Group: Pharmaceutical. Alternative Names: H-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2; L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide; 8-32-Calcitonin (salmon reduced); Calcitonin (salmon reduced), 1-de-L-cysteine-2-de-L-serine-3-de-L-asparagine-4-de-L-leucine-5-de-L-serine-6-de-L-threonine-7-de-L-cysteine-; Salmon calcitonin (8-32). CAS No. 155069-90-2. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010552. Molecular formula: C119H198N36O37. Mole weight: 2725.06. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitonin eel | Calcitonin eel is a peptide hormone produced by the parafollicular C cells of the thyroid or by the ultimobranchial bodies of nonmammalian vertebrates. Group: Pharmaceutical. Alternative Names: Eel calcitonin; Calcitonin (eel); Calcitonin, Eel; Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asp-Val-Gly-Ala-Gly-Thr-Pro-NH2 [Disulfide bridge: 1-7]; Thyrocalcitonin Eel; L-Cysteinyl-L-seryl-L-asparaginyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucylglycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-α-aspartyl-L-valylglycyl-L-alanylglycyl-L-threonyl-L-prolinamide cyclic (1→7)-disulfide; Eel thyrocalcitonin; HC 58; 26-L-Aspartic acid-27-L-valine-29-L-alanine-calcitonin (salmon). CAS No. 57014-02-5. Pack Sizes: 2.5 mg. Product ID: BAT-006141. Molecular formula: C146H241N43O47S2. Mole weight: 3414.86. Custom synthesis is available. Send your inquiries for more information. | London |
| Calcitonin salmon | Calcitonin salmon, a calcium regulating hormone, has been shown to be an effective alternative for the treatment of postmenopausal osteoporosis. Group: Pharmaceutical. Alternative Names: Salmon calcitonin; H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (Disulfide bridge: Cys1-Cys7); L-cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide; Calciben; Calcimar; Calcitonin (salmon reduced), cyclic (1→7)-disulfide; Calsyn; Calsynar; Catonin; Karil; Miacalcic; Miacalcin; Miadenil; Prontocalcin; Rulicalcin; Salcatonin; Salmon calcitonin; Salmon calcitonin I; Salmon calcitonin-(1-32); Salmon Thyrocalcitonin; Salmotonin; SMC 021 A/C; Stalcin; Tonocalcin. CAS No. 47931-85-1. Pack Sizes: 5 mg. Product ID: BAT-006117. Molecular formula: C145H240N44O48S2. Mole weight: 3431.85. Custom synthesis is available. Send your inquiries for more information. | London |
| D-(-)-Prolinol | 25g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Chiral Compounds. Formula: C5H11NO. CAS No. 68832-13-3. Prepack ID : 45777293-25g. Molecular Weight : 101.15. | |
| D-(-)-Prolinol | 5g Pack Size. Group: Amino Acids, Biochemicals, Building Blocks, Chiral Compounds. Formula: C5H11NO. CAS No. 68832-13-3. Prepack ID : 45777293-5g. Molecular Weight : 101.15. | |
| L-(+)-Prolinol | 5g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C5H11NO. CAS No. 23356-96-9. Prepack ID : 83380641-5g. Molecular Weight : 101.15. | |
| L-(+)-Prolinol | L-(+)-Prolinol. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 23356-96-9. 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 |
| Octadecyl 5-oxo-L-prolinate | Octadecyl 5-oxo-L-prolinate. Uses: Pharmaceuticals, Personal Care, Industrial. Grades: Pharma, Cosmetic, Food, Feed, Technical. CAS No. 4931-72-0. 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 |
| Taltirelin | Taltirelin is a thyrotropin-releasing hormone receptor (TRH-R) superagonist with an IC50 of 910 nM and EC50 of 36 nM for stimulating an increase in cytosolic Ca2+ concentration (Ca2+ release). Group: Pharmaceutical. Alternative Names: N-[[(4S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]carbonyl]-L-histidyl-L-prolinamide; (S)-N-[(Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl]-L-histidyl-L-prolinamide; (4S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinecarbonyl-L-histidyl-L-prolinamide; Ceredist; TA 0910; (S)-N-((S)-1-((S)-2-Carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)-1-methyl-2,6-dioxohexahydropyrimidine-4-carboxamide; 1-methyl-(S)-4,5-dihydroorotyl-L-histidyl-L-prolinamide. CAS No. 103300-74-9. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010055. Molecular formula: C17H23N7O5. Mole weight: 405.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Taltirelin Hydrate | Taltirelin hydrate is a thyrotropin-releasing hormone receptor (TRH-R) superagonist with an IC50 of 910 nM and EC50 of 36 nM for stimulating an increase in cytosolic Ca2+ concentration (Ca2+ release). Uses: Nootropic agents. Group: Pharmaceutical. Alternative Names: N-{[(4S)-1-methyl-2,6-dioxohexahydropyrimidin-4-yl]carbonyl}-L-histidyl-L-prolinamide tetrahydrate; (S)-N-[(Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl]-L-histidyl-L-prolinamide tetrahydrate; Ceredist tetrahydrate; TA 0910 tetrahydrate; (S)-N-((S)-1-((S)-2-Carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)-1-methyl-2,6-dioxohexahydropyrimidine-4-carboxamide tetrahydrate; 1-methyl-(S)-4,5-dihydroorotyl-L-histidyl-L-prolinamide tetrahydrate. CAS No. 201677-75-0. Pack Sizes: 1mg;1g;10g. Product ID: BAT-010056. Molecular formula: C17H31N7O9. Mole weight: 477.46. Custom synthesis is available. Send your inquiries for more information. | London |
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