BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Sauvagine | Sauvagine is a corticotropin-releasing factor (CRF) receptor agonist (Ki = 9.4, 9.9, and 3.8 nM for inhibition of 125I-[D-Tyr1]astressin binding to hCRF-R1, rCRF-R2a and mCRF-R2b, respectively). Synonyms: H-Pyr-Gly-Pro-Pro-Ile-Ser-Ile-Asp-Leu-Ser-Leu-Glu-Leu-Leu-Arg-Lys-Met-Ile-Glu-Ile-Glu-Lys-Gln-Glu-Lys-Glu-Lys-Gln-Gln-Ala-Ala-Asn-Asn-Arg-Leu-Leu-Leu-Asp-Thr-Ile-NH2. Grade: >96%. CAS No. 74434-59-6. Molecular formula: C202H346N56O63S. Mole weight: 4599.35. |  |
| (S)-(-)-Carbidopa-[d3] Monohydrate | (S)-(-)-Carbidopa-[d3] Monohydrate is the labelled hydrate of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor. It is commonly used in combination with L-DOPA for the treatment of Parkinsonism. Synonyms: (S)-(-)-Carbidopa D3 hydrate; (S)-α-Hydrazino-3,4-dihydroxy-α-methyl Benzenepropanoic Acid-d3 Monohydrate; Carbidopa-d3 Monohydrate. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-58-0. Molecular formula: C10H11D3N2O4.H2O. Mole weight: 247.27. | |
| Sch-37137 | Sch-37137 is a dipeptide antibiotic produced by Micromonospora sp. SCC 1792. It was weakly active against species of Candida and dermatophytes (mean MICs greater than or equal to 128 mg/ml) in Sabouraud dextrose, yeast-nitrogen and modified Eagles minimum essential media; however activity against Candida sp. (mean MICs greater than or equal to 12 mg/ml) and dermatophytes (mean MICs greater than or equal to 0.8 mg/ml) significantly improved in MA medium. Synonyms: Sch 37137; N-L-Alanyl-3-(((3-(aminocarbonyl)oxiranyl)carbonyl)amino)-L-alanine. Grade: 95%. CAS No. 113737-67-0. Molecular formula: C10H16N4O6. Mole weight: 288.26. | |
| Sch-38519 | Sch-38519 is an isochromanequinone structurally related to lactoquinomycin. It is isolated from Thermomonospora sp. SCC 1793. It inhibits thrombin-induced aggregation of human platelets and is active against gram-positive and gram-negative bacteria. Synonyms: Sch 38519; Antibiotic Sch 38519. Grade: >95% by HPLC. CAS No. 114970-20-6. Molecular formula: C24H25NO8. Mole weight: 455.4. | |
| Schineolignin B | Schineolignin B is a natural product found in the seeds of Schisandra chinensis (Turcz.) Baill. Synonyms: Phenol, 5-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxy-. Grade: ≥95%. CAS No. 1352185-26-2. Molecular formula: C22H30O5. Mole weight: 374.47. | |
| Schineolignin C | Schineolignin C is a natural compound derived from lignin found in plants. Studies suggest that Schineolignin C possesses anti-inflammatory and antioxidant properties, making it useful in the research of inflammatory diseases and oxidative stress-related disorders. Synonyms: Phenol, 5-[4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxy-, (-)-; (-)-5-[4-(4-Hydroxy-3-methoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol. Grade: ≥95%. CAS No. 1352185-28-4. Molecular formula: C21H28O5. Mole weight: 360.44. | |
| Schineolignin D | Schineolignin D is an extraordinary biomedical product with anti-tumor attributes aiding in studying numerous cancers. By specifically targeting malignant cells, it impedes their proliferation and fosters programmed cell death. Synonyms: Phenol, 5-[(2S,3R)-2,3-dimethyl-4-(3,4,5-trimethoxyphenyl)butyl]-2,3-dimethoxy-. Grade: ≥95%. CAS No. 2694046-04-1. Molecular formula: C23H32O6. Mole weight: 404.50. | |
| (S)-Cinacalcet-[d3] | (S)-Cinacalcet-[d3] is the labelled S-enantiomer of Cinacalcet. Cinacalcet is a medication used for the treatment of hyperparathyroidism. Synonyms: (S)-Cinacalcet-D3; (S)-α-(Methyl-d3)-N-[3-[3-(trifluoromethyl)phenyl)propyl]-1-napthalenemethanamine; (S)-N-(3-(3-(trifluoromethyl)phenyl)propyl)-1-(1-napthyl)ethylamine-d3. Grade: 98% by HPLC; 99% atom D. Molecular formula: C22H19D3F3N. Mole weight: 360.44. | |
| (S)-Cinacalcet-[d3] Hydrochloride | (S)-Cinacalcet-[d3] Hydrochloride is the labelled S-enantiomer of Cinacalcet. Cinacalcet is a medication used for the treatment of hyperparathyroidism. Synonyms: (S)-Cinacalcet-D3 Hydrochloride; (αS)-α-Methyl-N-[3-[3-(trifluoromethyl)phenyl)propyl]-1-napthalenemethanamine-d3 Hydrochloride; Cinacalcet USP Related Compound D-d3 (HCl). Grade: 97.0% by HPLC; 99% atom D. Molecular formula: C22H20D3ClF3N. Mole weight: 396.89. | |
| Scyliorhinin II | Scyliorhinin II, a cyclic Tachykinin peptide, is a potent NK3 receptor agonist. Synonyms: L-Methioninamide, L-seryl-L-prolyl-L-seryl-L-asparaginyl-L-seryl-L-lysyl-L-cysteinyl-L-prolyl-L-α-aspartylglycyl-L-prolyl-L-α-aspartyl-L-cysteinyl-L-phenylalanyl-L-valylglycyl-L-leucyl-, cyclic(7→13)-disulfide; Ser-Pro-Ser-Asn-Ser-Lys-Cys-Pro-Asp-Gly-Pro-Asp-Cys-Phe-Val-Gly-Leu-Met-NH2. Grade: ≥98%. CAS No. 112748-19-3. Molecular formula: C77H119N21O26S3. Mole weight: 1851.09. | |
| (S)-Cystathionine-[d4] | (S)-Cystathionine-[d4]. Synonyms: (S)-Cystathionine-d4; Allocystathionine-d4; (2S)-2-amino-4-(2-amino-2-carboxyethyl)sulfanylbutanoic acid-d4; (2S)-2-Amino-4-((2-amino-2-carboxyethyl)thio)butanoic acid-d4; S-[(2-RS)-2-Amino-2-carboxyethyl)-L-homocysteine-3,3,4,4-d4. Grade: 95% by HPLC; 98% atom D. Molecular formula: C7H10D4N2O4S. Mole weight: 226.28. | |
| Secretin (28-54), human | Secretin (human) is a gastrointestinal peptide hormone that stimulates pancreatic and biliary secretion. Secretin (human) is thought to play a role in the regulation of the hypothalamus-pituitary-adrenal axis. Synonyms: Human secretin; Secretin (human); L-histidyl-L-seryl-L-alpha-aspartyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-leucyl-L-seryl-L-arginyl-L-leucyl-L-arginyl-L-alpha-glutamyl-glycyl-L-alanyl-L-arginyl-L-leucyl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl-L-glutaminyl-glycyl-L-leucyl-L-valinamide; His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Glu-Gly-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2. Grade: ≥97% by HPLC. CAS No. 108153-74-8. Molecular formula: C130H220N44O40. Mole weight: 3039.41. | |
| Secretin (Porcine) | Secretin (porcine) is a gastrointestinal peptide hormone that stimulates pancreatic and biliary secretion. Synonyms: Secretin (swine); Secretin (pig); L-Histidyl-L-seryl-L-α-aspartylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-glutamyl-L-leucyl-L-seryl-L-arginyl-L-leucyl-L-arginyl-L-α-aspartyl-L-seryl-L-alanyl-L-arginyl-L-leucyl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl-L-glutaminylglycyl-L-leucyl-L-valinamide; Pig secretin; Porcine secretin; SecreFlo; Secrepan; Secretin (guinea pig); Secretin (ox); Secretin-Ferring; Sekretolin; H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2. CAS No. 17034-35-4. Molecular formula: C130H220N44O41. Mole weight: 3055.41. | |
| Secretin (rat) | Secretin (rat) is a gastrointestinal peptide hormone that stimulates pancreatic and biliary secretion. Secretin (rat) is thought to play a role in the regulation of the hypothalamus-pituitary-adrenal axis. Synonyms: Secretin (33-59), rat; 14-L-glutamine-Secretin (swine); 14-L-glutamine-Secretin (pig); Rat secretin-27; H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Gln-Asp-Ser-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2; L-Histidyl-L-seryl-L-alpha-aspartyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-glutamyl-L-leucyl-L-seryl-L-arginyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-seryl-L-alanyl-L-arginyl-L-leucyl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl-L-glutaminyl-glycyl-L-leucyl-L-valinamide. CAS No. 121028-49-7. Molecular formula: C129H216N42O42. Mole weight: 3027.35. | |
| Secretin (swine), acetate salt | A peptide hormone of about 27 amino acids from the duodenal mucosa that activates pancreatic secretion and lowers the blood sugar level. Synonyms: Secretin (swine), acetate (salt); Secretin (porcine) acetate; Secretin (pig), acetate; Porcine secretin acetate; H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2.xCH3CO2H; L-Histidyl-L-seryl-L-α-aspartylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-glutamyl-L-leucyl-L-seryl-L-arginyl-L-leucyl-L-arginyl-L-α-aspartyl-L-seryl-L-alanyl-L-arginyl-L-leucyl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl-L-glutaminylglycyl-L-leucyl-L-valinamide) acetate salt (1:x). CAS No. 17034-34-3. Molecular formula: C130H220N44O41.xC2H4O2. Mole weight: 3055.41 (free base). | |
| Secretin (swine), monoacetate salt | Secretin is a hormone secreted by the wall of the upper part of the small intestine (the duodenum). It is released in response to acid in the small intestine to regulate gastric acid secretion and pH levels in the duodenum. Synonyms: Secretin (swine), monoacetate (salt); Secretin (pig), monoacetate (salt); Porcine secretin monoacetate (salt); Secretin Acetate; Secretin (swine), acetate (salt); Secretin (porcine) acetate; Secretin (pig), acetate; Porcine secretin acetate; H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Glu-Leu-Ser-Arg-Leu-Arg-Asp-Ser-Ala-Arg-Leu-Gln-Arg-Leu-Leu-Gln-Gly-Leu-Val-NH2.CH3CO2H; L-Histidyl-L-seryl-L-α-aspartylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-glutamyl-L-leucyl-L-seryl-L-arginyl-L-leucyl-L-arginyl-L-α-aspartyl-L-seryl-L-alanyl-L-arginyl-L-leucyl-L-glutaminyl-L-arginyl-L-leucyl-L-leucyl-L-glutaminylglycyl-L-leucyl-L-valinamide) acetate salt (1:1). Grade: 98%. CAS No. 101301-47-7. Molecular formula: C130H220N44O41.C2H4O2. Mole weight: 3115.49. | |
| Seglitide acetate | Seglitide acetate is a selective sst2 somatostatin receptor agonist. Synonyms: cyclo[N-methyl-L-alanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-phenylalanyl] acetic acid; Seglitide monoacetate; Cyclo(N-methyl-L-alanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl-L-phenylalanyl) monoacetate (salt); MK 678 acetate salt. Grade: ≥95%. CAS No. 99248-33-6. Molecular formula: C46H60N8O9. Mole weight: 869.02. | |
| Selamectin | Seramectin is a semi-synthetic abamectin derivative. Seramectin is an effective nematicide for the treatment of endoparasites and ectoparasites in domestic animals (especially cats and dogs). It can selectively bind to the chloride channel gated by the parasite's glutamate and disrupt neurotransmission, leading to paralysis and parasite death. Synonyms: Revolution; Stronghold; (5Z)-25-Cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-demethoxy-25-de(1-methylpropyl)-22,23-dihydro-5-(hydroxyimino)avermectin A1a. Grade: ≥98%. CAS No. 220119-17-5. Molecular formula: C43H63NO11. Mole weight: 769.96. | |
| Selepressin | Selepressinis is an agonist of the vasopressin 1A receptor and can be used to treat vasodilatory hypotension in septic shock. Synonyms: Cbz-Phe-Ala-CH2F; Z-FA-fluoromethyl ketone; Zfa-fmk; Z-Phe-Ala-fluoromethyl ketone; benzyloxycarbonyl-Phe-Ala-fluormethylketone; Cathepsin B inhibitor. Grade: ≥95%. CAS No. 876296-47-8. Molecular formula: C21H23FN2O4. Mole weight: 386.42. | |
| Semaglutide intermediate P29 | An intermediate of Semaglutide, an agonist of glucagon-like peptide-1 (GLP-1) receptor that is developed to treat type 2 diabetes. Synonyms: Semaglutide [sequence (9-37)]; L-α-Glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-arginylglycyl-L-arginylglycine; H-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH. Grade: ≥95%. CAS No. 1169630-82-3. Molecular formula: C142H216N38O45. Mole weight: 3175.47. | |
| Semaglutide sodium salt | Semaglutide is an agonist of glucagon-like peptide-1 (GLP-1) receptor that is developed to treat type 2 diabetes. It reduces blood sugar via increasing the production of insulin. On Oct 18, 2017, Novo Nordisk received positive 16-0 vote from FDA Advisory Committee in favor of approval for Semaglutide. Uses: Semaglutide, a glucagon-like peptide-1 (glp-1) receptor agonist, has shown promising applications in drug discovery due to its unique pharmacological properties. originally developed for the treatment of type 2 diabetes, semaglutide has recently gained attention for its potential in various therapeutic areas beyond diabetes management. this peptide-based drug has demonstrated efficacy in controlli. Synonyms: His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(PEG2-PEG2-γ-Glu-17-carboxyheptadecanoyl)-Glu-Phe-Ile-Ala-Trp-Leu-Val-Arg-Gly-Arg-Gly; L-Histidyl-2-methylalanyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-N6-[N-(17-carboxy-1-oxoheptadecyl)-L-γ. Molecular formula: C187H291N45O59 (free base). Mole weight: 4113.64 (free base). | |
| 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. Synonyms: 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). Grade: 98%. CAS No. 80714-61-0. Molecular formula: C37H51N9O10S. Mole weight: 813.92. | |
| Semaxinib | Semaxinib is a quinolone derivative with potential antineoplastic activity. Semaxinib reversibly inhibits ATP binding to the tyrosine kinase domain of vascular endothelial growth factor receptor 2 (VEGFR2), which may inhibit VEGF-stimulated endothelial cell migration and proliferation and reduce the tumor microvasculature. This agent also inhibits the phosphorylation of the stem cell factor receptor tyrosine kinase c-kit, often expressed in acute myelogenous leukemia cells. Uses: Angiogenesis inhibitors. Synonyms: SU5416; SU-5416; SU 5416; Sugen 5416; semoxind. Grade: 98%. CAS No. 204005-46-9. Molecular formula: C15H14N2O. Mole weight: 238.28. | |
| Senktide | Senktide is a potent tachykinin NK3 receptor agonist. It exhibits a less potent effect on the NK1 receptor (EC50 = 35 μM) and no effect on the NK2 receptor. Senktide was demonstrated the stimulation of dopamine neurons and the enhancement of dopaminergic function. Synonyms: [Succinyl-Asp6, NMePhe8]-Substance P (6-11); N-(3-carboxy-1-oxopropyl)-L-α-aspartyl-L-phenylalanyl-N-methyl-L-phenylalanylglycyl-L-leucyl-L-methioninamide. Grade: >97%. CAS No. 106128-89-6. Molecular formula: C40H55N7O11S. Mole weight: 842. | |
| Septacidin | Septacidin is a glycoside antibiotic produced by the strain of Str. fimbriatus. It has anti-fungal effect. It inhibits L cells (NCTC 929) with ED50 of 25 ng/mL. It can inhibit sarcoma-180 and adenocarcinoma 755 cells in vivo. Synonyms: N-(1H-Purin-6-yl)-4-[[[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-4-deoxy-β-L-glycero-L-gluco-heptopyranosylamine; NSC-65104; L-glycero-β-L-gluco-Heptopyranosylamine, 4-deoxy-4-[[2-[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-N-9H-purin-6-yl-; Antibiotic LIA 0191A. Grade: 99%. CAS No. 62362-59-8. Molecular formula: C30H51N7O7. Mole weight: 621.77. | |
| SEPTIDE | Septide is a selective agonist for the tachykinin NK-1 receptor. It is also a selective agonist for the substance P P-receptor subtype. Synonyms: 5-Oxo-L-prolyl-L-phenylalanyl-L-phenylalanyl-L-prolyl-L-leucyl-L-methioninamide; Glp-phe-phe-pro-leu-met-NH2; (Pyr 6,Pro9)-Substance P (6-11). CAS No. 79775-19-2. Molecular formula: C39H53N7O7S. Mole weight: 763.95. | |
| [SER140]-PLP(139-151) | PLP(139-151), a synthetic myelin proteolipid protein (PLP) fragment, induces experimental autoimmune encephalomyelitis (EAE). Synonyms: H-His-Ser-Leu-Gly-Lys-Trp-Leu-Gly-His-Pro-Asp-Lys-Phe-OH; L-histidyl-L-seryl-L-leucyl-glycyl-L-lysyl-L-tryptophyl-L-leucyl-glycyl-L-histidyl-L-prolyl-L-alpha-aspartyl-L-lysyl-L-phenylalanine; Proteolipid protein (139-151); PLP(139-151). Grade: ≥97% by HPLC. CAS No. 122018-58-0. Molecular formula: C72H104N20O17. Mole weight: 1521.72. | |
| (Ser8)-GLP-1 (7-36) amide (human, bovine, guinea pig, mouse, rat) | Serine substitution of alanine significantly improves the plasma stability of GLP-1(7-36) amide to DPP IV, but does not affect its insulinotropic activity. This may indicate that the modification can improve the potential of GLP-1 in the treatment of type 2 diabetes. Synonyms: (Ser79)-Proglucagon (78-107) amide (human, bovine, guinea pig, mouse, rat); H-His-Ser-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-NH2; L-Histidyl-L-seryl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-valyl-L-seryl-L-seryl-L-tyrosyl-L-leucyl-L-α-glutamylglycyl-L-glutaminyl-L-alanyl-L-alanyl-L-lysyl-L-α-glutamyl-L-phenylalanyl-L-isoleucyl-L-alanyl-L-tryptophyl-L-leucyl-L-valyl-L-lysylglycyl-L-argininamide; (Ser8)-Glucagon-Like Peptide 1 (7-36) amide; 8-L-Serine-36-L-argininamide-7-36-glucagon-like peptide I (human). Grade: 95%. CAS No. 215777-46-1. Molecular formula: C149H226N40O46. Mole weight: 3313.68. | |
| Seractide acetate | ACTH (1-39) is a potent agonist of melanocortin receptor 2 (MC2R) with an EC50 value of 57 pM in HeLa cells expressing the mouse receptor. Synonyms: 1-39-Corticotropin (human) (TFA); α(1-39) Corticotropin human (TFA); Acth, human (TFA); Adrenocorticotropic hormone, human (TFA); ACTH (1-39) (TFA); ACTH (1-39) trifluoroacetate salt; Adrenocorticotropic Hormone (ACTH) (1-39), human (TFA); Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-Arg-Arg-Pro-Val-Lys-Val-Tyr-Pro-Asn-Gly-Ala-Glu-Asp-Glu-Ser-Ala-Glu-Ala-Phe-Pro-Leu-Glu-Phe.TFA. Grade: >98%. CAS No. 12279-41-3. Molecular formula: C207H308N56O58S.C2HF3O2. Mole weight: 4655.16. | |
| Setmelanotide | Setmelanotide is a melanocortin 4 receptor (MC4R) agonist (EC50 = 0.27 nM for human MC4R) that is used as a peptide drug and investigational anti-obesity medication. Synonyms: RM-493; BIM-22493; IRC-022493. CAS No. 920014-72-8. Molecular formula: C49H68N18O9S2. Mole weight: 1117.31. | |
| (S)-(+)-Etodolac-[d3] | (S)-(+)-Etodolac-[d3] is the labelled S-enantiomer of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: (S)-(+)-Etodolac D3; (1S)-1,8-(Diethyl-d3)-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic Acid; (+)-(S)-Etodolac-d3; (+)-Etodolac-d3; (+)-Etodolic Acid-d3; (S)-(+)-Etodolic Acid-d3; S-Etodolac-d3. Grade: >95%. CAS No. 1246818-32-5. Molecular formula: C17H18D3NO3. Mole weight: 290.38. | |
| Setomimycin | It is produced by the strain of Str. pseudovenezuelae AM-2947. It has anti-gram-positive bacteria and mycobacteria effects, and has the effect of inhibiting sarcoma-180. Synonyms: Setomimycin; 69431-87-4; Antibiotic AM 2947; AM-2947; 4-acetyl-10-(1-acetyl-2,5,10-trihydroxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl)-8,9-dihydroxy-3-methyl-4H-anthracen-1-one; AM 2947; 1,1'-Diacetyl-2,3-dihydro-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl[9,9'-bianthracene]-4,4'(1H,1'H)-dione; 72484-73-2; Antibiotic A 39183B; BRN 5202658; Setomimicin; DTXSID40989284; CHEBI:223714; AKOS040747478; (9,9'-Bianthracene)-4,4'(1H,1'H)-dione, 1,1'-diacetyl-2,3-dihydro-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl-; (9,9'-Bianthracene)-4,4'(1H,1'H)-dione, 2,3-dihydro-1,1'-diacetyl-2,2'-dimethyl-2,5,5',10,10'-pentahydroxy-; HY-124439; CS-0086470; 1,1'-diacetyl-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl-2,3-dihydro-[9,9'-bianthracene]-4,4'(1h,1'h)-dione; 1,1'-Diacetyl-2,5,5',10,10'-pentahydroxy-2,2'-dimethyl-2,3-dihydro[9,9'-bianthracene]-4,4'(1H,1'H)-dione. Grade: >95% by HPLC. CAS No. 69431-87-4. Molecular formula: C17H16F6N2O. Mole weight: 378.31. | |
| SEX PHEROMONE INHIBITOR IPD1 | Sex pheromone inhibitor ipd1 is produced by Streptococcus faecalis donor strains harboring bacteriocin plasmid pPD1. It inhibits the activity of sex pheromone cPD1. Synonyms: H-Ala-Leu-Ile-Leu-Thr-Leu-Val-Ser-OH. Grade: 95%. CAS No. 120116-56-5. Molecular formula: C39H72N8O11. Mole weight: 829.04. | |
| sGnRH-A | sGnRH-A is a GnRH peptide analog that acts as a GnRH antagonist. Synonyms: H-Pyr-His-Trp-Ser-Tyr-D-Arg-Trp-Leu-Pro-NHEt. CAS No. 96497-82-4. Molecular formula: C64H83N17O12. Mole weight: 1282.45. | |
| sGnRH-A TFA | sGnRH-A is a GnRH peptide analog that acts as a GnRH antagonist. Synonyms: 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. Molecular formula: C66H87N17O14. Mole weight: 1342.53. | |
| Shepherdin | Shepherdin 79-87 is amino acids 79 to 87 fragment of Shepherdin. Shepherdin makes extensive contacts with the ATP pocket of Hsp90, destabilizes its client proteins, and induces massive death of tumor cells by apoptotic and nonapoptotic mechanisms. Conversely, shepherdin does not reduce the viability of normal cells nor affect colony formation of purified hematopoietic progenitors. Systemic administration of shepherdin in vivo is well tolerated, and inhibits human tumor growth in mice without toxicity. Synonyms: NSC-741765; L-Lysyl-L-histidyl-L-seryl-L-serylglycyl-L-cysteinyl-L-alanyl-L-phenylalanyl-3-methyl-L-valine. Grade: >98%. CAS No. 861224-28-4. Molecular formula: C41H64N12O12S. Mole weight: 949.09. | |
| Showdomycin | Showdomycin is a nucleoside antibiotic produced by the strain of Str. showdoensis Z-452. It has anti-bacterial effect. 5-15 mg/(kg.d) of Showdomycin can inhibit Ehrlich ascites cancer. It is also cytotoxic to HeLa cells. Uses: Antibiotics, antineoplastic. Synonyms: D-Showdomycin; 2-beta-D-Ribofuranosylmaleimide; NSC 93047; 3-beta-D-Ribofuranosyl-1H-pyrrole-2,5-dione; Maleimide, 2-b-D-ribofuranosyl-; (+)-Showdomycin; D-(+)-Showdomycin. Grade: ≥ 97%. CAS No. 16755-07-0. Molecular formula: C9H11NO6. Mole weight: 229.19. | |
| SHR-2042 | SHR-2042 is a novel glucagon-like peptide-1 recceptor agonist (GLP-1RA) with higher oral bioavailability. The oral bioavailability of SHR-2042 matched with SNAC is 3.39% (1:30, w/w) in monkeys, which is over 10 times higher than that of semaglutide. Synonyms: SHR 2042; SHR2042. | |
| SHU 9119 | SHU 9119 is a potent antagonist at human melanocortin 3 (IC50 = 0.23 nM) and 4 receptors (IC50 = 0.06 nM), and a partial agonist at the hMC5R (IC50 = 0.09 nM). Synonyms: L-Lysinamide, N-acetyl-L-norleucyl-L-α-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-, (2→7)-lactam; L-Lysinamide, N-acetyl-L-norleucyl-L-α-aspartyl-L-histidyl-3-(2-naphthalenyl)-D-alanyl-L-arginyl-L-tryptophyl-, cyclic (2→7)-peptide; MBX 36; SHU-9119; SHU9119. Grade: ≥95%. CAS No. 168482-23-3. Molecular formula: C54H71N15O9. Mole weight: 1074.24. | |
| Siamycin I | Siamycin I is a tricyclic peptide antibiotic originally isolated from Streptomyces sp. AA6532. It exhibits antiviral and antibacterial effects against HIV and HSV, as well as B. subtilis, M. luteus and S. aureus. Synonyms: Siamycin I; 164802-68-0; BMY 29304; CLGVGSCNDFAGCGYAIVCFW; FR901724; FR 901724; MS 271; DTXSID70167811; DA-51269. Grade: ≥85%. CAS No. 164802-68-0. Molecular formula: C97H131N23O26S4. Mole weight: 2163.48. | |
| Sibiromycin | It is an aminoglycoside antibiotic produced by the strain of Streptosporangium sibiricum. It has anti-bacterial effect and has an inhibitory effect on reticuloendothelial sarcoma RAB-1 and oncogenic AK/LY cells. Two times of the maximum tolerated dose of intravenous administration can inhibit OZH-5 tumor and lymphosarcoma Lic-1. It has very high DNA binding affinity and cytotoxicity against cancer cell lines. Synonyms: Sybiromycin; 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 7-((4,6-dideoxy-3-C-methyl-4-(methylamino)-alpha-L-mannopyranosyl)oxy)-1,10,11,11a-treahydro-9,11-dihydroxy-8-methyl-2-(1E)-1-propenyl-, (11R,11aS)-. CAS No. 12684-33-2. Molecular formula: C24H33N3O7. Mole weight: 475.54. | |
| Siccanin | It is a terpene antibiotic roduced by the strain of Helminthosporium siccans BH-34. It has activity against gram-negative bacteria, mycobacteria and fungi. Synonyms: Siccaninum; Sicanina; Siccanine; 13H-Benzo(a)furo(2,3,4-mn)xanthen-11-ol, 1,2,3,4,4a,5,6,6a,11b,13b-decahydro-4,4,6a,9-tetramethyl-, (4aS-(4aalpha,6aalpha,11balpha,13aR*,13balpha))-; 1H,11bH,13H-Benzo[a]furo[2,3,4-mn]xanthen-11-ol,2,3,4,4a,5,6,6a,13b-octahydro-4,4,6a,9-tetramethyl-, (4aS,6aS,11bR,13aS,13bS)-; (-)-Siccanin; NSC 135048. Grade: >98% by HPLC. CAS No. 22733-60-4. Molecular formula: C22H30O3. Mole weight: 342.47. | |
| Simvastatin | Simvastatin is a competitive inhibitor of HMG-CoA reductase with Ki of 0.1-0.2 nM. Synonyms: Nodinitib-1; Zocor; Synvinolin; MK-733; Sinvacor; MK 733; MK733. Grade: >98%. CAS No. 79902-63-9. Molecular formula: C25H38O5. Mole weight: 418.57. | |
| Simvastatin Acyl-β-D-glucuronide | A metabolite of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Uses: The treatment of acute hyperammonemia. Synonyms: Simvastatin Acyl-beta-D-glucuronide; 1-[(βR,δR,1S,2S,6R,8S,8aR)-8-(2,2-Dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-β,δ-dihydroxy-2,6-dimethyl-1-naphthaleneheptanoate] β-D-Glucopyranuronic Acid. Grade: > 95%. CAS No. 463962-56-3. Molecular formula: C31H48O12. Mole weight: 612.71. | |
| Sinapultide | Sinapultide is a synthetic protein that mimics human lung surfactant protein B. This compound is undergoing preclinical development in lung disorders, and is planned for a phase III clinical trial for aerosol delivery system (ADS) in Respiratory distress syndrome. Synonyms: KL4 peptide. Grade: >95%. CAS No. 138531-07-4. Molecular formula: C126H238N26O22. Mole weight: 2469.45. | |
| Sinefungin | It is a nucleoside antibiotic produced by the strain of Streptomyces griseolus (NRRL 3739). It has the effect against plant pathogenic fungi, candida, Pasteur's yeast and trypanosome. It mainly has the effect against fungal, especially has the strong effect to the Yeast. LD50 is greater than 400 mg/kg. Uses: Antimalarials. Synonyms: Antibiotic A 9145; A 9145; Antibiotic RP 32232; Sinefungina; Sinefungine; Sinefunginum; 6,9-Diamino-1-(6-amino-9H-purin-9-yl)-1,5,6,7,8,9-hexadeoxy-beta-D-ribo-decofuranuronic acid. Grade: >95% by HPLC. CAS No. 58944-73-3. Molecular formula: C15H23N7O5. Mole weight: 381.39. | |
| Siomycin A | A macrocyclic antibiotic first isolated from S. sioyaensis with potent and selective antibacterial activity. It is a potent inhibitor of the oncogenic transcription factor, foxm1. It inhibits foxm1-induced cell growth on soft agar and selectively kills transformed but not normal cells in vitro. Synonyms: Mutabilycin; Sporangiomycin; 6741-21; NSC 285116; Antibiotic 6741-21; (1-L-valine)-[2-(2,3-didehydro-alanine)]-thiostrepton; Thiostrepton, 1-Valine-2-(2,3-didehydroalanine)-. Grade: >95% by HPLC. CAS No. 12656-09-6. Molecular formula: C71H81N19O18S5. Mole weight: 1648.84. | |
| Sisomicin | It is an aminoglycoside antibiotic produced by the strain of Micromonospora inyoensis NRRL 3292. It has a broad-spectrum antibacterial effects against Gram-positive and Gram-negative bacteria including B. subtilis, S. aureus, E. coli, and P. aeruginosa. It has no cross-resistance to kanamycin, but has cross-resistance to gentamycin. 50 mg/kg of Sisomicin has protective effect on mice infected with Rickettsia spinosa. Uses: Protein synthesis inhibitors. Synonyms: D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-; Antibiotic 6640; SCH 13475; Rickamicin; Sisomycin; Sissomicin; O-3-Deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-D-streptamine; Antibiotic 66-40; BactoCeaze; Ensamycin; Sch 13475; Siseptin. Grade: ≥98%. CAS No. 32385-11-8. Molecular formula: C19H37N5O7. Mole weight: 447.53. | |
| Sisomicin sulfate (2:5) | Sisomicin Sulfate is an aminoglycoside antibiotic produced by the strain of Micromonospora inyoensis NRRL 3292. It has a broad-spectrum antibacterial effects against Gram-positive and Gram-negative bacteria. Uses: Anti-bacterial agents. Synonyms: D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-, sulfate (2:5); D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-glycero-hex-4-enopyranosyl-(1→4)]-2-deoxy-, sulfate (2:5) (salt); Antibiotic 66-40 sulfate; Baymicin; Extramycin; Mensiso; Sisobiotic; Sisolline; Sisomicin sulfate; Sisomin; Sisomycin sulfate; Sissomicin sulfate. Grade: ≥95%. CAS No. 53179-09-2. Molecular formula: C19H37N5O7.5/2H2O4S. Mole weight: 1385.44. | |
| Sitagliptin | Sitagliptin (MK 0431) is a potent inhibitor of DPP4 with IC50 of 19 nM in Caco-2 cell extracts. Sitagliptin is used as a hypoglycemic agent to treat type 2 diabetes. Uses: The treatment of type 2 diabetes. Synonyms: 7-[(3R)-3-Amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazine; MK0431; Xelevia; Januvia; Tesavel; NSC813215; (3R)-3-Amino-1-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-1-butanone; 1,2,4-triazolo[4,3-a]pyrazine-7(8H)-propanamine, 5,6-dihydro-γ-oxo-3-(trifluoromethyl)-α-[(2,4,5-trifluorophenyl)methyl]-, (αR)-. Grade: >98%. CAS No. 486460-32-6. Molecular formula: C16H15N5OF6. Mole weight: 407.31. | |
| Sitagliptin FP Impurity E Hydrochloride | Sitagliptin EP Impurity E is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Sitagliptin Impurity 17 HCl; Sitagliptin Acid Impurity HCl; (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic Acid Hydrochloride; (βR)-β-Amino-2,4,5-trifluorobenzenebutanoic Acid Hydrochloride. Grade: >95%. CAS No. 1204818-19-8. Molecular formula: C10H11ClF3NO2. Mole weight: 269.65. | |
| Sitagliptin Impurity 19 | Sitagliptin Impurity 19 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-Sitagliptin N-Boc-Acid Impurity; (R)-3-((tert-Butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic Acid; Boc-(R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid. Grade: >95%. CAS No. 486460-00-8. Molecular formula: C15H18F3NO4. Mole weight: 333.3. | |
| Sitagliptin Impurity 21 | Sitagliptin Impurity 21 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Boc-D-β-homophenylalanine; Boc-D-β-Homophe-OH; (R)-3-(Boc-amino)-4-phenylbutyric acid; N-β-(t-Butoxycarbonyl)-D-β-homophenylalanine. Grade: >97%. CAS No. 101555-61-7. Molecular formula: C15H21NO4. Mole weight: 279.33. | |
| Sitagliptin Related Compound 1 | Sitagliptin Related Compound 1 is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-4-(3-fluorophenyl)butanoic acid; Boc-(R)-3-amino-4-(3-fluorophenyl)-butyric acid. Grade: >95%. CAS No. 331763-66-7. Molecular formula: C15H20FNO4. Mole weight: 297.32. | |
| (S)-(+)-Ketoprofen-[13C,d3] | (S)-(+)-Ketoprofen-[13C,d3] is the labelled analogue of (S)-(+)-Ketoprofen, which is a non-selective, non-steroidal, anti-inflammatory drug exhibiting IC50 values of 0.5 and 2.33 μM for human recombinant COX-1 and COX-2, respectively. Synonyms: (S)-(+)-Ketoprofen-13C,d3; (+)-Ketoprofen-13C,d3; (S)-Ketoprofen-13C,d3; Dexketoprofen-d3; (S)-(+)-3-Benzoyl-α-methylbenzeneacetic Acid-13C,d3. Grade: > 98%. CAS No. 1330260-99-5. Molecular formula: C15[13C]H11D3O3. Mole weight: 258.29. | |
| (S)-(+)-Ketoprofen-[d3] Tromethamine Salt | (S)-(+)-Ketoprofen-[d3] Tromethamine Salt is the labelled analogue of Dexketoprofen Trometamol, which is a non-steroidal anti-inflammatory drug used for the treatment of mild to moderate pain. Synonyms: (S)-(+)-Ketoprofen-d3 Tromethamine Salt; Dexketoprofen-d3 Trometamol; S-(+)-Ketoprofen-d3 Trometamol; (S)-Ketoprofen-d3 Trometamol; 2-Amino-2-(hydroxymethyl)-1,3-propanediol (αS)-3-Benzoyl-α-methylbenzeneacetate-d3. Molecular formula: C20H22D3NO6. Mole weight: 378.43. | |
| (S)-Lercanidipine-[d3] Hydrochloride | (S)-Lercanidipine-[d3] Hydrochloride is the labelled analogue of (S)-Lercanidipine Hydrochloride, which is a dihydropyridine calcium channel blocker. Synonyms: (S)-Lercanidipine D3 Hydrochloride; (4S)-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)(methyl-d3)amino]-1,1-dimethylethyl Methyl Ester Hydrochloride; (S)-Lercanidipine-d3 monohydrochloride. Grade: ≥95%. CAS No. 1217740-02-7. Molecular formula: C36H39D3ClN3O6. Mole weight: 651.21. | |
| (S)-Lisinopril-[d5] | (S)-Lisinopril-[d5] is the labelled analogue of (S)-Lisinopril, an orally active angiotensin-converting enzyme (ACE) inhibitor. Synonyms: ((S)-1-carboxy-3-(phenyl-d5)propyl)-L-lysyl-L-proline; Unk-Lys-Pro-OH-d5; (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]-L-proline-d5. Grade: 98% by CP; 99% atom D. CAS No. 1356905-39-9. Molecular formula: C21H26D5N3O5. Mole weight: 410.52. | |
| SLLK, Control Peptide for TSP1 Inhibitor | SLLK, Control Peptide for TSP1 Inhibitor is a control peptide for LSKL (leucine-serine-lysine-leucine). C-terminus is amidated. Synonyms: H-Ser-Leu-Leu-Lys-OH. CAS No. 464924-27-4. Molecular formula: C21H41N5O6. Mole weight: 459.59. | |
| Small cardioactive peptide B | Small Cardioactive Peptide B (SCPB), a neurally active peptide, stimulates adenylate cyclase activity in particulate fractions of both heart and gill tissues with EC50s of 0.1 and 1.0 μM, respectively. Synonyms: SCPB; Met-asn-tyr-leu-ala-phe-pro-arg-met-NH2. Grade: 98%. CAS No. 84746-43-0. Molecular formula: C52H80N14O11S2. Mole weight: 1141.41. | |
| S-Methyl-L-cysteine | S-Methyl-L-cysteine, a theurapeutic for neurodegenerative diseases, is a substrate in the catalytic antioxidant system mediated by methionine sulfoxide reductase A (MSRA), with antioxidative, neuroprotective, and anti-obesity activities. Synonyms: S-Methyl-L-cysteine; NSC 15387; NSC15387; NSC-15387; (2R)-2-amino-3-methylsulfanylpropanoic acid; S-11C-methyl-L-cysteine; S-methylcysteine; S-methylcysteine, (DL-Cys)-isomer; S-methylcysteine, (L-Cys)-isomer; S-methylcysteine, hydrochloride, (L-Cys)-isomer. Grade: 98%. CAS No. 1187-84-4. Molecular formula: C4H9NO2S. Mole weight: 135.18. | |
| S-Methyl-L-thiocitrulline acetate | S-Methyl-L-thiocitrulline is a potent nitric oxide synthase (NOS) inhibitor with selectivity for neuronal isoform versus eNOS and iNOS (Ki = 1.2, 11, and 40 nM for nNOS, eNOS, and iNOS, respectively). Synonyms: H-ThioCit(S-Me)-OH AcOH; L-Ornithine, N5-[imino(methylthio)methyl]-, acetate (1:1); L-Ornithine, N5-[imino(methylthio)methyl]-, monoacetate; (S)-2-Amino-5-((imino(methylthio)methyl)amino)pentanoic acid acetate. Grade: ≥95%. CAS No. 174063-92-4. Molecular formula: C9H19N3O4S. Mole weight: 265.33. | |
| S-MTC | S-MTC is a selective type I nitric oxide synthase (NOS) inhibitor. Uses: Enzyme inhibitors. Synonyms: L-Ornithine, N5-[imino(methylthio)methyl]-; N5-[Imino(methylthio)methyl]-L-ornithine; (S)-2-Amino-5-((imino(methylthio)methyl)amino)pentanoic acid; S-Methyl-L-thiocitrulline; S-Methylthiocitrulline; L-S-Methylthiocitrulline; N(delta)-(S-Methylisothioureido)norvaline. Grade: ≥95%. CAS No. 156719-41-4. Molecular formula: C7H15N3O2S. Mole weight: 205.28. | |
| SN50 | SN50, a cell-permeable peptide inhibitor of NF-Κb, prevents tissue destruction (epithelial defects/ulceration) in a mouse cornea after a central alkali burn. Synonyms: Nuclear Factor NF-KB Inhibitor SN50; NFkappaB Inhibitor. Grade: ≥97% by HPLC. CAS No. 213546-53-3. Molecular formula: C129H230N36O29S. Mole weight: 2781.5. | |
| SNAP-8 | SNAP-8 is a mimic of the N-terminal end of SNAP-25 which competes with SNAP-25 for a position in the SNARE complex, thereby modulating its formation and preventing the formation of lines and wrinkles. SNAP-8, which connects two amino acids to the sequence of acetyl-hexapeptide-8, is an upgraded version of hexapeptide. A cosmetic formulation acts as an anti-wrinkle ingredient used in anti-aging products. Synonyms: N-Acetyl-L-α-glutamyl-L-α-glutamyl-L-methionyl-L-glutaminyl-L-arginyl-L-arginyl-L-alanyl-L-α-asparagine; Acetyl octapeptide 1; Acetyl octopeptide 3; Ac-Glu-Glu-Met-Gln-Arg-Arg-Ala-Asp-NH2. Grade: >98%. CAS No. 868844-74-0. Molecular formula: C41H70N16O16S. Mole weight: 1075.16. | |
| (S)-Naproxen-[d3] | Naproxen-[d3] is the labelled analogue of Naproxen, which is a non-selective COX inhibitor. It is an anti-inflammatory agent with analgesic and antipyretic activities. It is commonly used for the treatment of rheumatoid arthritis and gout. Synonyms: Naproxen D3; (S)-Naproxen-d3; (S)-6-Methoxy-d3-α-methyl-2-naphthaleneacetic Acid; po-Naproxen-d3; Aproxen-d3; Bonyl-d3; Diocodal-d3; Dysmenalgit-d3; Equiproxen-d3; Floginax-d3; Laraflex-d3; Laser-d3; MNPA-d3; Naprium-d3; Naprius-d3; Nycopren-d3; Panoxen-d3; Reuxen-d3; Veradol-d3; Xenar-d3; Xenar-CR-d3; D-2-(6-Methoxy-d3-2-naphthyl)propionic Acid; (αS)-6-(Methoxy-d3)-α-methyl-2-naphthaleneacetic Acid. Grade: ≥98%; ≥99% atom D. CAS No. 1094102-82-5. Molecular formula: C14H11D3O3. Mole weight: 233.28. | |
| (S)-N-Fmoc-[2-(4-pyridyl)ethyl]glycine | (S)-N-Fmoc-[2-(4-pyridyl)ethyl]glycine is a protected pyridylethylglycine used in the design and synthesis of peptide-doxorubicin prodrugs as antitumor agents. Synonyms: (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-pyridinebutanoic Acid; N-(fluorenylmethoxycarbonyl)-(2S)-4-pyrid-4-yl-2-aminobutyric acid; Fmoc-Abu(4-pyridyl)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(pyridin-4-yl)butanoic acid; 4-Pyridinebutanoic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (αS)-; (2S)-2-{[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylene]amino}-4-(4-pyridinyl)butanoic acid. Grade: ≥95%. CAS No. 273222-04-1. Molecular formula: C24H22N2O4. Mole weight: 402.44. | |
| sn-Glycero-3-phosphocholine | sn-Glycero-3-phosphocholine is a nootropic phospholipid and acts as a precursor to choline biosynthesis. sn-Glycero-3-phosphocholine is an intermediate in catabolic pathway of phosphatidylcholine. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Choline alfoscerate; (R)-2-[[(2,3-Dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt; 2-[[[(2R)-2,3-Dihydroxypropoxy]hydroxyphosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt; Brezal; Cereton; Cholicerin; Cholitiline; Delecit; Glycerylphosphocholine; L-α-GPC; L-α-Glycerophosphocholine; L-α-Glycerylphosphorylcholine; O-(sn-glycero-3-Phosphoryl)choline; Sn-Glycerophosphocholine; sn-Glycero-3-phosphorylcholine; α-Glycerophosphorylcholine; α-Glycerylphosphorylcholine. Grade: ≥95%. CAS No. 28319-77-9. Molecular formula: C8H20NO6P. Mole weight: 257.22. | |
| (S)-N-(tert-butoxycarbonyl)-N-(2-((tert-butoxycarbonyl)amino)-3-phenylpropyl)glycine-[d5] | (S)-N-(tert-butoxycarbonyl)-N-(2-((tert-butoxycarbonyl)amino)-3-phenylpropyl)glycine-[d5]. Uses: A labelled intermediate of ufp112. Synonyms: (2S)-N-Boc-N'-Boc-amino-3-(phenyl-d5)propylglycine; (2S)-N-(2-Boc-amino-3-phenyl-d5-propyl) Boc-glycine. Grade: 95% atom D. CAS No. 1217601-60-9. Molecular formula: C21H27D5N2O6. Mole weight: 413.52. | |
| Sodium Fluoroacetate-13C2 | An isotope labelled of Sodium Fluoroacetate. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: [13C]2H2FNaO2. Mole weight: 102.01. | |
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