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| Product | Description | |
|---|---|---|
| α-Melanocyte-Stimulating Hormone (MSH), amide | α-Melanocyte-Stimulating Hormone (MSH), is an endogenous melanocortin receptor agonist that results in the activation of adenylyl cyclase, with anti-inflammatory effect. Synonyms: CZEN-002; CZEN002; CZEN 002; α-MSH; α-MSH, amide; α-Melanotropin; α-Melanocyte stimulating hormone. Grades: 98%. CAS No. 581-05-5. Molecular formula: C77H109N21O19S. Mole weight: 1637.88. |  |
| β-Melanocyte Stimulating Hormone (MSH), human | β-Melanocyte Stimulating Hormone (MSH), human, a 22-residue peptide, acts as an endogenous melanocortin-4 receptor ( MC4-R ) agonist [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Beta-MSH (1-22) (human). CAS No. 17908-57-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1504. |  |
| DNA Methyltransferase Inhibitor V, RSC133 (DNA MTase Inhibitor V, (E) -3- (3- (1H-Indol-3-yl) acrylamido) benzamide, ID133, iPSC Induction Enhancer III, Reprogramming Stimulating Compound 133) | A cell-permeable indolylacrylamido-benzamide compound that is reported to target Dnmt1 at the cofactor SAM-binding site and enhance the efficiency of iPSC production from both murine MEF (10uM starting 5 d post KSOM viral infection) and human foreskin fibroblast (10uM starting same day as or 5 d post KSOM viral infection) cultures with accompanying cellular Dnmt1 activity reduction, affecting hFF viability only at high concentrations (78% of control post 72h 100uM treatment). Also shown to help maintain H9 hESCs in undifferentiated state when cultured in unconditioned media (10uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?, Primary Target: Dnmt1. US Biological Life Sciences. |  Worldwide |
| Melanocyte-stimulating hormone release inhibiting factor | Melanocyte-stimulating hormone release inhibiting factor. Group: Biochemicals. Grades: Purified. CAS No. 2002-44-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Thyroid-stimulating hormone-releasing hormone | Thyroid-stimulating hormone-releasing hormone is a constitution-stimulating hormone produced by hypothalamic neurons. It can stimulate the anterior pituitary to release thyroid-stimulating hormone and prolactin. Uses: Hormones. Synonyms: Protirelin; TSH-RF; pGlu-His-Pro-NH2; {pGLU}HP-NH2; Thyroliberin; L-Prolinamide, 5-oxo-L-prolyl-L-histidyl-; 5-Oxo-L-prolyl-L-histidyl-L-prolinamide; Thyrotropin-releasing factor; (Pyro)-L-glutamic acid-L-histidine-L-proline-NH2; L-Pyroglutamyl-L-histidyl-L-prolinamide; Abbott 38579; Antepan; FDA 1725; Lopremone; Prem; Relefact TRH; Rifathyroin; Rifotironin; Ro 8-6270/9; Stimu TSH; Synthetic thyrotropin-releasing factor; Synthetic thyrotropin-releasing hormone; Synthetic TRF; Synthetic TRH; Thypinone; Thyrefact; Thyroid releasing hormone; Thyroid-stimulating hormone-releasing factor; TRF; TRH; TSH-releasing factor; TSH-releasing hormone. Grades: 95%. CAS No. 24305-27-9. Molecular formula: C16H22N6O4. Mole weight: 362.38. | |
| 1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane | 1, 11-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane is an impurity of Plerixafor (P580500), a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 771464-86-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C46H84N12, Molecular Weight: 805.24. US Biological Life Sciences. | Worldwide |
| 1,1,3-Trichloroacetone | 1,1,3-Trichloroacetone is a reagent used to synthesize chlorinated 5-hydroxy-4-methyl-2(5H)-furanones and mucochloric acid. In addition, it can also be used to synthesize (+)-Phorbol. Phorbol derivatives are important for biomedical research and capable of stimulating T-cell activation, proliferation and cytokine production. Group: Biochemicals. Grades: Highly Purified. CAS No. 921-03-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C3H3Cl3O. US Biological Life Sciences. | Worldwide |
| 1-(4-Methoxyphenyl)-2-pyrrolidinone | 1-(4-Methoxyphenyl)-2-pyrrolidinone is a useful synthetic intermediate in the synthesis of Clanobutin (C558000); a compound that inhibits gluconeogenesis in isolated perfused rat livers. It is a choleretic and digestion-stimulating agent for animals. Group: Biochemicals. Grades: Highly Purified. CAS No. 30425-47-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C11H13NO2. US Biological Life Sciences. | Worldwide |
| 1, 8-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane | 1, 8-Bis (4- ( (1, 4, 8, 11-tetra azacyclotetra decan-1-yl ) methyl ) benzyl ) -1, 4, 8, 11-tetra azacyclotetra decane is an impurity of Plerixafor (P580500), a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM). Group: Biochemicals. Grades: Highly Purified. CAS No. 414858-02-9. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C46H84N12, Molecular Weight: 805.24. US Biological Life Sciences. | Worldwide |
| 1-Pentyl-1H-indazole-3-carboxylic Acid | 1-Pentyl-1H-indazole-3-carboxylic Acid is a useful synthetic intermediate in the synthesis of N-(1-Methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide (M327300); a cannabinoid indazole compound that can potentially be used for treating pain and nausea, for stimulating appetite, and for inducing a positive mood change. Group: Biochemicals. Grades: Highly Purified. CAS No. 1283576-17-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C13H16N2O2. US Biological Life Sciences. | Worldwide |
| 1-Pentyl-1H-indazole-3-carboxylic Acid Methyl Ester | 1-Pentyl-1H-indazole-3-carboxylic Acid Methyl Ester is an intermediate in the synthesis of 1-Pentyl-1H-indazole-3-carboxylic Acid (P227520). 1-Pentyl-1H-indazole-3-carboxylic Acid is a useful synthetic intermediate in the synthesis of N-(1-Methyl-1-phenylethyl)-1-pentyl-1H-indazole-3-carboxamide (M327300); a cannabinoid indazole compound that can potentially be used for treating pain and nausea, for stimulating appetite, and for inducing a positive mood change. Group: Biochemicals. Grades: Highly Purified. CAS No. 1801338-28-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H18N2O2, Molecular Weight: 246.3. US Biological Life Sciences. | Worldwide |
| 2'-Chloro-N6-benzyladenosine | 2'-Chloro-N6-benzyladenosine, a diminutive molecule utilized in the biomedical sector, presents ample potential in treating numerous ailments, encompassing cancer, inflammation, and cardiovascular disorders via the regulation of cellular processes. Its mechanism of action happens by counteracting specific enzymes while stimulating others. This compound proves invaluable in gathering insights regarding disease mechanisms and treating conditions in research settings. Synonyms: (2R,3R,4S,5R)-2-[6-(benzylamino)-2-chloropurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grades: ≥95%. CAS No. 23558-62-5. Molecular formula: C17H18ClN5O4. Mole weight: 391.81. | |
| 2'-Deoxy-2'-fluoro-5-methoxy-arabinouridine | 2'-Deoxy-2'-fluoro-5-methoxy-arabinouridine is a fascinating and groundbreaking nucleoside analog with remarkable anti-tumor properties to combat multiple cancer types, including the notorious pancreatic cancer. Acting as a nucleoside analogue, this new molecule uniquely integrates into the RNA of malignant cells, thereby stimulating repressed apoptosis via inhibition of RNA synthesis. Remarkably, its remarkable effectiveness as an anticancer agent is currently being validated through heavily monitored clinical trials. Grades: ≥95%. CAS No. 2305415-76-1. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 2-Hydroxyadenosine | Crotonoside (isoguanosine) has been shown to be much more active than adenosine in reducing the blood pressure in rabbits and cats, in decreasing the tone of isolated intestinal strips of the rabbit, guinea pig and hamster and in stimulating the isolated uterus of guinea pigs and hamsters. It also inhibits the growth of S-180 and Ehrlich solid tumor in mice at the optimal doses of 96 mg/kg/day x 12 and 48 mg/kg/day x 12, with 1-T/C values of 65% and 60%, respectively. Uses: Anti-tumor. Synonyms: 9-(β-D-Ribofuranosyl)-isoguanine. Grades: ≥ 98%. CAS No. 1818-71-9. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 2-Iodo-ATPγS | 2-Iodo-ATPγS, a biomedicine product, assumes a critical role in comprehending the multifaceted functions of purinergic receptors in diverse cellular processes. Whether by stimulating or inhibiting P2 purinergic receptors, its potential influence on regulating ion channels, cellular proliferation, and apoptosis warrants further academic scrutiny. Impressively, studies incorporating 2-Iodo-ATPγS in neuroinflammation, pain, and neurodegenerative disease modeling such as Alzheimer's and Parkinson's substantiate its neuroprotective properties by virtue of P2X7 receptor blockade. Synonyms: (2I-ATPγS); 2-Iodo-adenosine-5'-(γ-thio)-triphosphate, Sodium salt. Grades: ≥ 85% by HPLC. Molecular formula: C10H15IN5O12P3S (free acid). Mole weight: 649.14 (free acid). | |
| 2-Methyl-2-octanol | 2-Methyl-2-octanol is a useful synthetic intermediate. It can be used as an intermediate to synthesize 4-(1,1-Dimethylheptyl)phenol Diethoxylate (D472850) which is capable of stimulating vitellogenin gene expression in trout hepatocytes, gene transcription in transfected cells, and the growth of breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-44-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C9H20O, Molecular Weight: 144.25. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-octanol-d3 | 2-Methyl-2-octanol-d3 is the isotope analog of 2-Methyl-2-octanol. 2-Methyl-2-octanol is a useful synthetic intermediate. It can be used as an intermediate to synthesize 4-(1,1-Dimethylheptyl)phenol Diethoxylate (D472850) which is capable of stimulating vitellogenin gene expression in trout hepatocytes, gene transcription in transfected cells, and the growth of breast cancer cell lines. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C9H17D3O, Molecular Weight: 147.27. US Biological Life Sciences. | Worldwide |
| 3-(5-Fluoro-2,4-dinitroanilino)-2,2,5,5,-tetramethyl-1-pyrrolidinyloxy | A spin label compound for stimulating hair growth; a stable free radical. Group: Biochemicals. Alternative Names: 3-[(5-Fluoro-2,4-dinitrophenyl)amino]-2,2,5,5-tetramethyl-1-pyrrolidinyloxy; FDNASL. Grades: Highly Purified. CAS No. 73784-45-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3,6-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-D-glucal | 3,6-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-glucal, a pivotal compound extensively utilized in the biomedical sector, serves as an exquisite agent demonstrating remarkable anti-cancer attributes. Its prodigious efficacy in impeding the proliferation of diverse malignant cells and stimulating apoptosis renders it an invaluable asset in oncological investigation and pharmaceutical advancement. Synonyms: 3,6,2,3,4,6-Hexa-O-acetyl-D-lactal Lactal hexaacetate 1,5-Anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-galactopyranosyl)-D-arabino-hex-1-enitol diacetate Lactal peracetate. CAS No. 51450-24-9. Molecular formula: C24H32O15. Mole weight: 560.5. | |
| 3'-Amino-5'-O-p-anisoyl-2',3'-dideoxyuridine | 3'-Amino-5'-O-p-anisoyl-2',3'-dideoxyuridine, a biomedical breakthrough, emerges as a promising contender against targeted DNA viral infections. Imbued with potent antiviral capabilities, it efficaciously thwarts the replication of viral DNA. Its far-reaching applications extend to the realm of combatting ailments like herpes and cytomegalovirus infections, stimulating a novel frontier for the development of targeted therapeutic interventions. Synonyms: 3'-Amino-5'-O-anisoyl-2',3'-dideoxy-D-uridine. Molecular formula: C17H19N3O6. Mole weight: 361.35. | |
| 3-Bromopyruvic acid | 3-Bromopyruvate (Bromopyruvic acid) is an analogue of pyruvate and a potent hexokinase (HK)-II inhibitor with high tumor selectivity. 3-Bromopyruvate inhibits cell growth and induces apoptosis through interfering with glycolysis. 3-Bromopyruvate induces autophagy by stimulating ROS formation in breast cancer cells. Antimicrobial activities [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bromopyruvic acid; Hexokinase II Inhibitor II, 3-BP. CAS No. 1113-59-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-19992. | |
| 3-Chloromethyl-4-methoxybenzaldehyde | 3-Chloromethyl-4-methoxybenzaldehyde is a reactant in the preparation of inverse agonist for the human thyroid-stimulating hormone receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 52577-09-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Cyanovinyl-9-(5'-O-DMT-2'-deoxyribofuranosyl)carbazole | 3-Cyanovinyl-9-(5'-O-DMT-2'-deoxyribofuranosyl)carbazole, an intriguing compound widely utilized in biomedicine, exhibits remarkable antitumor attributes. Its efficacy against diverse malignancies, including breast, lung, and colon cancer, has garnered substantial interest. By virtue of its distinctive chemical makeup, this prodigious product selectively targets malignant cells, impeding their proliferation while stimulating apoptosis. Its immense therapeutic potential confers profound value in the realm of cancer investigation and pharmaceutical advancement. CAS No. 1044273-26-8. Molecular formula: C41H36N2O5. Mole weight: 636.74. | |
| 3'-dC-CPG | 3'-dC-CPG is a DNA product that plays an essential role in the biomedical industry. It is used to treat various viral diseases by stimulating the immune system to identify and eliminate infected cells. This is achieved by binding to Toll-like receptors and activating immune cells to produce antiviral cytokines. 3'-dC-CPG is also used in the development of vaccines and cancer therapies due to its ability to enhance the immune response against cancer cells. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-3'-deoxyCytosine, 2'-succinoyl-long chain alkylamino-CPG 500. Mole weight: 289.18. | |
| 3'-(O-Allyl)-uridine | 3'-(O-Allyl)-uridine is a remarkable compound, exhibiting immense potential in combatting an array of viral infections such as hepatitis C and HIV. By diligently stifling viral replication while effectively stimulating the body's formidable immune response, it distinguishes itself as a formidable adversary against these relentless pathogens. This invaluable resource burgeons opportunities in the realm of research and development, fostering the research and development of novel antiviral drugs and vaccines, ultimately ensuring enhanced efficacies in overthrowing these notorious afflictions. Grades: ≥ 98% by HPLC. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 4-Methoxycinnamic Acid | p-MCA exerted antihyperglycemic / hypoglycemic effect by stimulating insulin secretion from pancreas and could be developed into a new potential for therapeutic agent used in type 2 diabetic patients. Group: Biochemicals. Grades: Highly Purified. CAS No. 830-09-1. Pack Sizes: 1g, 10g, 25g, 100g, 250g. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| 5-aminomethyl-2-thiouridine | 5-Aminomethyl-2-thiouridine, a potent compound extensively utilized in the biomedical sector, exhibits substantial therapeutic potential across diverse disease domains such as cancer, viral infections, and neurodegenerative disorders. This multifaceted entity showcases remarkable efficacy owing to its distinctive molecular architecture, effectively directing its action towards targeted cellular pathways. The extensive range of prospective applications accentuates its status as a captivating avenue for stimulating forthcoming biomedical investigations and pharmaceutical advancements. Synonyms: Uridine, 5-(aminomethyl)-2-thio-. CAS No. 109666-14-0. Molecular formula: C10H15N3O5S. Mole weight: 289.31. | |
| 6-Benzylaminopurine | 6-Benzylaminopurine (Benzyladenine) is the first cytokinin that causes plant growth and development by stimulating cell division and inhibiting respiratory kinases, thereby prolonging the preservation of green vegetables [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Benzyladenine; 6-BAP; N6-Benzyladenine. CAS No. 1214-39-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B0941. | |
| [8]-Shogaol | [8]-Shogaol, a kind of stimulating compound in ginger, has antiplatelet ( IC 50 =5 μM), anti-cancer and anti-inflammatory activity. [8]-Shogaol inhibited COX-2 ( IC 50 =17.5 μM), which led to the decline of human leukemia cells. 8-Shogaol Selective direction TAK1 sum TAK1-TAB1 ( IC 50 =5 μM), suppress IKK, Akt sum MAPK signal pathway, and reverse synovitis synovial sum Air dampness (RA) [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 36700-45-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N2435. | |
| Abarelix | Abarelix is a drug to treat patients with androgen-independent prostate cancer which results in reduction of circulating FSH (follicle-stimulating hormone). Group: Biochemicals. Grades: Highly Purified. CAS No. 183552-38-7. Pack Sizes: 5mg, 25mg. Molecular Formula: C72H95ClN14O14, Molecular Weight: 1416.06. US Biological Life Sciences. | Worldwide |
| Abarelix | Abarelix is a synthetic decapeptide and antagonist of naturally occurring gonadotropin-releasing hormone (GnRH). Abarelix directly and competitively binds to and blocks the gonadotropin releasing hormone receptor in the anterior pituitary gland, thereby inhibiting the secretion and release of luteinizing hormone (LH) and follicle stimulating hormone (FSH). In males, the inhibition of LH secretion prevents the release of testosterone. As a result, this may relieve symptoms associated with prostate hypertrophy or prostate cancer, since testosterone is required to sustain prostate growth. Check for active clinical trials or closed clinical trials using this agent. Synonyms: Plenaxis, PPI-149; PPI 149; PPI149; R-3827; R 3827; R3827. Grades: 98%. CAS No. 183552-38-7. Molecular formula: C72H95ClN14O14. Mole weight: 1416.09. | |
| Acetyl Hexapeptide-1 | Acetyl Hexapeptide-1, also known as Melitane, is a biomimetic peptide antagonist of the α-MSH (α-Melanocyte-Stimulating Hormone). It stimulates tyrosinase activity, melanin synthesis and melanocyte dendricity, and protects DNA damage caused by UV exposure. Synonyms: Melitane. Grades: 98%. CAS No. 448944-47-6. Molecular formula: C43H59N13O7. Mole weight: 870. | |
| ACTH 1-13 | ACTH (1-13) is a 13-aa peptide with cytoprotective effects in the model of ethanol induced gastric lesions in rats. Uses: Hormones. Synonyms: Adrenocorticotropic Hormone (1-13); H-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-OH; L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valine; Tridecactide; Des-acetyl MSH; DE-alpha-Msh; (Des-acetyl)-alpha-MSH; alpha 1-13-Corticotropin, human; Desacetyl alpha-melanocyte-stimulating hormone; a1-13-Corticotropin. Grades: ≥95%. CAS No. 22006-64-0. Molecular formula: C75H106N20O19S. Mole weight: 1623.83. | |
| (Ala11.22.28)-VIP (human, mouse, rat) | (Ala11.22.28)-VIP (human, mouse, rat), a highly selective human VPAC1 receptor agonist, shows a 1000-fold higher efficiency in stimulating adenylate cyclase activity from VPAC1 than VPAC2 receptors. It is a valid pharmacological tool for characterizing VPAC1 receptor-mediated events. Synonyms: (Ala11.22.28)-Aviptadil; H-His-Ser-Asp-Ala-Val-Phe-Thr-Asp-Asn-Tyr-Ala-Arg-Leu-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Ala-Leu-Asn-Ser-Ile-Leu-Ala-NH2; L-histidyl-L-seryl-L-alpha-aspartyl-L-alanyl-L-valyl-L-phenylalanyl-L-threonyl-L-alpha-aspartyl-L-asparagyl-L-tyrosyl-L-alanyl-L-arginyl-L-leucyl-L-arginyl-L-lysyl-L-glutaminyl-L-methionyl-L-alanyl-L-valyl-L-lysyl-L-lysyl-L-alanyl-L-leucyl-L-asparagyl-L-seryl-L-isoleucyl-L-leucyl-L-alaninamide. Grades: ≥95% by HPLC. CAS No. 291524-04-4. Molecular formula: C139H231N43O39S. Mole weight: 3160.65. | |
| Alarelin acetate | 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. Synonyms: LHRH-A; 6-D-Ala-10-D-gly-LHRH-ethylamide; Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt; 6-D-Ala-10-D-gly-LHRH-ethylamide; (S)-1-((3S,6S,9S,12S,15R,18S,21S)-3-((1H-imidazol-5-yl)methyl)-6-((1H-indol-3-yl)methyl)-21-(3-((diaminomethylene)amino)propyl)-12-(4-hydroxybenzyl)-9-(hydroxymethyl)-18-isobutyl-15-methyl-1,4,7,10,13,16,19-heptaoxo-1-((S)-5-oxopyrrolidin-2-yl)-2,5,8,11,14,17,20-heptaazadocosan-22-oyl)-N-ethylpyrrolidine-2-carboxamide diacetate. Grades: >98%. CAS No. 79561-22-1. Molecular formula: C60H86N16O16. Mole weight: 1287.42. | |
| Almitrine dimesylate | Almitrine dimesylate is the dimethanesulfonate salt of almitrine. It acts as an agonist of peripheral chemoreceptors located on the carotid bodies, thereby stimulating respiratory system. Synonyms: Almitrine mesylate; Almitrine bismesylate; Almitrine dimethanesulfonate; Vectarion. Grades: 95%. CAS No. 29608-49-9. Molecular formula: C26H29F2N7.2(CH4O3S). Mole weight: 669.764. | |
| Alpha-actinin-4 (118-127) | Alpha-actinin-4 (118-127) is a bioactive peptide of Alpha-actinin-4. F-actin cross-linking protein is thought to anchor actin to a variety of intracellular structures. Alpha-actinin-4 also functions as a transcriptional coactivator, stimulating transcription mediated by the nuclear hormone receptors PPARG and RARA. Synonyms: Non-muscle alpha-actinin 4 (118-127). | |
| alpha-D-glucose | \alpha-D-glucose is a monosaccharide that has a more significant insulin stimulating effect than beta-D-glucose [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 492-62-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-128417. | |
| (+/-)-alpha-Lipoamide | (+/-)-alpha-Lipoamide is a coenzyme, which transfer acetyl and hydrogen in Pyruvate deacylation oxidation process. It may be used in treatment of insulin resistance by stimulating mitochondrial biogenesis. It has shown to have a good therapeutic effect on early diabetic nephropathy when used in combination with Alprostadil. Uses: (+/-)-alpha-lipoamide may be used in treatment of insulin resistance by stimulating mitochondrial biogenesis. it has shown to have a good therapeutic effect on early diabetic nephropathy. Synonyms: Lipoamide; Lipoacin; NSC 90787; NSC-90787; NSC90787; Lipoamide;Thioctamide;Thioctic acid amide;Vitamin N;Alpha-Lipoic acid amide;5-(Dithiolan-3-yl)pentanamide;(±)-α-Lipoamide;DL-Lipoamide;DL-6,8-Thioctamide;1,2-Dithiolane-3-pentanamide. Grades: >98 %. CAS No. 940-69-2. Molecular formula: C8H15NOS2. Mole weight: 205.34. | |
| α-MSH | α-MSH (α-Melanocyte-Stimulating Hormone), an endogenous neuropeptide, is an endogenous melanocortin receptor 4 (MC4R) agonist with anti-inflammatory and antipyretic activities. α-MSH is a post-translational derivative of pro-opiomelanocortin (POMC) [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: α-Melanocyte-Stimulating Hormone. CAS No. 581-05-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0252. | |
| α-MSH (11-13) | α-MSH (11-13) is a fragment of Alpha-melanocyte-stimulating hormone (α-MSH), which is a neuropeptide with immunomodulatory properties. Synonyms: H-LYS-PRO-VAL-OH ACETATE SALT; H-LYS-PRO-VAL-OH ACOH; ALPHA-MSH (11-13); ALPHA-MSH (11-13) ACETATE SALT; msh(11-13.alpha.-MSH (11-13) (free acid); H-Lys-Pro-Val-OH; alpha-Msh (11-13) (free acid) acetate salt. CAS No. 67727-97-3. Molecular formula: C16H30N4O4. Mole weight: 342.43. | |
| α-MSH free acid | α-MSH is an MC3R and MC4R agonist with EC50s of 0.16 nM and 5.6 nM, respectively. It activates cAMP generation at MC3R and MC4R. Synonyms: (D-Leu2)-MIF-I; 13-Val-alpha-msh (1-13); alpha-Msh(1-13), valine(13)-; α-Melanocyte-Stimulating Hormone free acid. Grades: >95%. CAS No. 10466-28-1. Molecular formula: C77H108N20O20S. Mole weight: 1665.87. | |
| α-MSH TFA | α-MSH (α-Melanocyte-Stimulating Hormone) TFA, an endogenous neuropeptide, is an endogenous melanocortin receptor 4 (MC4R) agonist with anti-inflammatory and antipyretic activities. α-MSH TFA is a post-translational derivative of pro-opiomelanocortin (POMC) [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: α-Melanocyte-Stimulating Hormone TFA. CAS No. 171869-93-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0252A. | |
| Amezinium methylsulfate | Amezinium methylsulfate, a sympathomimetic drug used for the treatment of low blood pressure, increases the arterial blood pressure and heart rate of anaesthetized animals and of pithed rats by stimulating vascular alpha- and cardiac beta 1-adrenoceptors. Synonyms: Amezinium Metilsulfate; LU-1631; LU 1631; LU1631; Regulton; Risumic. 6-methoxy-1-phenylpyridazin-1-ium-4-amine methylsulfate;AMEZINIUM METHYL SULFATE;SUPRATONIN (GRUNENTHAL);RISUMIC (DAINIPPON);REGULTON (KNOLL);4-amino-6-methoxy-1-phenyl-pyridaziniumethylsulfate;4-amino-6-methoxy-1-phenylpyridazinium-methylsulfat;4-amino-. CAS No. 30578-37-1. Molecular formula: C11H12N3O.CH3O4S. Mole weight: 313.33. | |
| Amylin (rat) | Amylin (rat), islet Amyloid Polypeptide (IAPP), is a glucoregulatory peptide from rat pancreatic cells. It inhibits glucagon secretion, delays gastric emptying and acts as a satiety agent. It is used to study the regulation of satiety and obesity. It binds to heteromeric complexes of human calcitonin receptor 2 (CTR2) with receptor activity-modifying protein (RAMP) 1 or 3. It also binds to mouse α-thyroid-stimulating hormone thyrotroph (α-TSH) cells and rat nucleus accumbens membrane preparations. It inhibits insulin-induced, but not basal, glycogen synthesis in hepatocytes isolated from fasted rats in vitro. It does not form fibrils and is not cytotoxic unlike human amylin. It is active in vivo. Synonyms: Amylin, amide, rat; Amylin (mouse, rat); IAPP (mouse, rat); Islet amyloid polypeptide (mouse, rat); H-Lys-Cys(1)-Asn-Thr-Ala-Thr-Cys(1)-Ala-Thr-Gln-Arg-Leu-Ala-Asn-Phe-Leu-Val-Arg-Ser-Ser-Asn-Asn-Leu-Gly-Pro-Val-Leu-Pro-Pro-Thr-Asn-Val-Gly-Ser-Asn-Thr-Tyr-NH2; L-lysyl-L-cysteinyl-L-asparagyl-L-threonyl-L-alanyl-L-threonyl-L-cysteinyl-L-alanyl-L-threonyl-L-glutaminyl-L-arginyl-L-leucyl-L-alanyl-L-asparagyl-L-phenylalanyl-L-leucyl-L-valyl-L-arginyl-L-seryl-L-seryl-L-asparagyl-L-asparagyl-L-leucyl-glycyl-L-prolyl-L-valyl-L-leucyl-L-prolyl-L-prolyl-L-threonyl-L-asparagyl-L-valyl-glycyl-L-seryl-L-asparagyl-L-threonyl-L-tyrosinamide (2->7)-disulfide. Grades: ≥98%. CAS No. 124447-81-0. Molecular formula: C167H272N52O53S2. Mole weight: 3920.43. | |
| ANA-773 | ANA773 is a Toll-like Receptor 7 (TLR7) agonist prodrug with potential immunostimulating activity. Upon oral administration, ANA773 is metabolized into its active form that binds to and activates TLR7, thereby stimulating dendritic cells (DCs) and enhancing natural killer cell (NK) cytotoxicity. TLR7 is a member of the TLR family, which plays a fundamental role in pathogen recognition and activation of innate immunity. Synonyms: ANA773; ANA 773; RG-7795. CAS No. 1174920-78-5. Molecular formula: C12H14N4O5S. Mole weight: 326.33. | |
| Anamorelin | Anamorelin, also known as RC-1291 or ONO-7643, is the orally bioavailable, small-molecule ghrelin mimetic with appetite-stimulating and anabolic activities. Anamorelin binds to and stimulates the growth hormone secretagogue receptor (GHSR) centrally, thereby mimicking the appetite-stimulating and growth hormone-releasing effects of grhelin. Synonyms: RC 1291; RC-1291; RC1291; ONO 7643; ONO-7643; ONO7643. CAS No. 249921-19-5. Molecular formula: C31H42N6O3. Mole weight: 546.7. | |
| Anamorelin Fumarate | Anamorelin hydrochloride is the orally bioavailable hydrochloride salt of a synthetic, small-molecule ghrelin mimetic with appetite-stimulating and anabolic activities. Anamorelin binds to and stimulates the growth hormone secretagogue receptor (GHSR) centrally, thereby mimicking the appetite-stimulating and growth hormone-releasing effects of grhelin. Stimulation of GHSR may also reduce the production of the pro-inflammatory cytokines TNF-alpha and interleukin-6, which may play a direct role in cancer-related loss of appetite. Synonyms: RC-1291 Fumarate; ONO-7643 Fumarate; RC1291 Fumarate; ONO7643 Fumarate; RC 1291 Fumarate; ONO 7643 Fumarate. Grades: >98%. CAS No. 339539-92-3. Molecular formula: C35H46N6O7. Mole weight: 662.78. | |
| Anamorelin HCl | Anamorelin, also known as RC-1291 or ONO-7643, is the orally bioavailable, small-molecule ghrelin mimetic with appetite-stimulating and anabolic activities. Anamorelin binds to and stimulates the growth hormone secretagogue receptor (GHSR) centrally, thereby mimicking the appetite-stimulating and growth hormone-releasing effects of grhelin. Uses: For research used only. Synonyms: RC 1291; RC1291; RC-1291; RC 1291 HCl; ONO-7643; ONO7643; ONO 7643; Anamorelin hydrochloride. Grades: 98%. CAS No. 861998-00-7. Molecular formula: C31H43ClN6O3. Mole weight: 583.174. | |
| Andrographis Extract (Standard) | Andrographis paniculata belongs to Acanthaceae. It is an annual herb and harvested in autumn. It originates from India and now widely cultivated in Yunnan, Guangdong, Guangxi Hainan, Fujian, etc. Applications: Treating & preventing colds: taking andrographis may help to reduce the severity of your symptoms from the common cold.supporting the immune system: andrographis may stimulate the immune response and support the immune system.treating infections: andrographis's immunity-boosting constituents may also help to fight certain infections.treating gastrointestinal ailments: the andrographolides contained in andrographis may also help to treat certain gastrointestinal problems by stimulating the secretion of bile. Group: Others. CAS No. 5508-58-7. Purity: 50.0% Andrographolide HPLC. Mole weight: 350.44. Andrographis Extract (Standard); 5508-58-7; C20H30O5. Cat No: EXTW-013. |  |
| Anethole trithione | Anethole trithione, a sulfur heterocyclic choleretic, is a bile secretion-stimulating agent. Anethole trithione enhances salivary secretion and increases mAChRs, and can be used for dry mouth research [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 532-11-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1223. | |
| Arimoclomol Maleic Acid | Arimoclomol is a orally administered drug used to treat amyotrophic lateral sclerosis and was later discovered to be a potential insulin resistance treatment and diabetic complications. Arimoclomol is believed to function by stimulating a normal cellular protein repair pathway through the activation of molecular chaperones. Arimoclomol could treat a broad range of diseases. Arimoclomol activates the heat shock response. It is believed to act at Hsp70. Group: Biochemicals. Alternative Names: N-{[(2R)-2-Hydroxy-3-piperidin-1-ylpropyl]oxy}pyridine-3-carboximidoyl Chloride 1-Oxide (2Z)-2-butenedioate; BRX 220; BRX 345. Grades: Highly Purified. CAS No. 289893-26-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| a-Solanine | a-Solanine, an organic compound existing naturally in potatoes and tomatoes, has garnered attention in the field of biomedicine. Its viability in combating specific forms of cancer has been extensively explored. Extensive research illustrates that a-Solanine showcases exceptional anticancer traits by restraining tumor proliferation and stimulating programmed cell death in malignant cells. Synonyms: alpha-Solanine; 20562-02-1; alpha-Solanin; Solanin; UNII-3FYV8328OK; MLS000517299; MLS001074921; 3FYV8328OK; CHEBI:9188; 51938-42-2; MFCD00077873; beta-D-Galactopyranoside, (3beta)-solanid-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-->2)-O-[beta-D-glucopyranosyl-(1-->3)]-; SMR000127418; (2S, 3R, 4R, 5R, 6S)-2-[(2R, 3R, 4S, 5S, 6R)-5-hydroxy-6-(hydroxymethyl)-2-[[(1S, 2S, 7S, 10R, 11S, 14S, 15R, 16S, 17R, 20S, 23S)-10, 14, 16, 20-tetramethyl-22-azahexacyclo[12.10.0.02, 11.05, 10.015, 23.017, 22]tetracos-4-en-7-yl]oxy]-4-[(2S, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3, 4, 5-triol; a-solanine. CAS No. 20562-02-1. Molecular formula: C45H73NO15. Mole weight: 868.06. | |
| AZ683 | AZ683 is a potent and selective 3-amido-4-anilinoquinoline CSF1R inhibitor. AZ683 has high affinity for CSF1R ( K i =8 nM; IC 50 =6 nM). AZ683 has good oral bioavailability. [ 11 C]AZ683 can be used as a positron emission tomography (PET) radiotracer for colony stimulating factor 1 receptor (CSF1R) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 953798-95-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159108. | |
| Barium Stearate | Barium stearate, white or slightly yellow amorphous powder, melting point>225°C, has a stimulating effect on the central nervous system, soluble in hot ethanol, Benzene, toluene and other non-polar solvents, insoluble in water and ethanol. After heating and dissolving in an organic solvent, it becomes a jelly when cooled and has water absorption in the air. No sulfide pollution. In case of strong Acid, it is decomposed into stearic acid and the corresponding barium Salt. Alternative Names: Stearic acid, barium salt. CAS No. 6865-35-6. Molecular formula: Ba(C17H35COO)2. Mole weight: 704.27. Appearance: White or slightly yellow amorphous powder. Purity: 0.6. Density: 1.145 g/cm³. Catalog: ACM6865356. |  |
| Bayberry Bark Extract | Extract obtained from Myrica Cerifera (Bayberry) bark. Contains 20% extract dissolved in water and glycerin. Has tonic, stimulating and cleansing properties. Uses: Creams, lotions, toners, soaps, and bath products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84929-34-0 / 122-99-6. Appearance: Light to medium amber liquid, herbal odor. Catalog: CI-SC-0872. | |
| Bemcentinib | Bemcentinib is a selective small molecule inhibitor of Axl kinase, which showed activity to blocks tumor spread and prolongs survival in models of metastatic breast cancer. The receptor tyrosine kinase Axl may play an important role in cancer progression, invasion, metastasis, drug resistance, and patient mortality. R428 inhibits Axl with low nanomolar activity and blocked Axl-dependent events, including Akt phosphorylation, breast cancer cell invasion, and proinflammatory cytokine production. Pharmacologic investigations revealed favorable exposure after oral administration such that R428-treated tumors displayed a dose-dependent reduction in expression of the cytokine granulocyte macrophage colony-stimulating factor and the epithelial-mesenchymal transition transcriptional regulator Snail. In support of an earlier study, R428 inhibited angiogenesis in corneal micropocket and tumor models. R428 administration reduced metastatic burden and extended survival in MDA-MB-231 intracardiac and 4T1 orthotopic (median survival, >80 days compared with 52 days; P < 0.05) mouse models of breast cancer metastasis. Additionally, R428 synergized with cisplatin to enhance suppression of liver micrometastasis. Our results show that Axl signaling regulates breast cancer metastasis at multiple levels in tumor cells and tumor stromal cells and that selective Axl blockade confers therapeutic value in prolonging survival of animals bearing metastatic tumors. Synonyms: BGB324; BGB-324; BGB 324; R 428; R-428; R428; 1-(6,7-dihydro-5H-benzo[2,3]cyclohepta[2,4-d]pyridazin-3-yl)-3-N-[(7S)-7-pyrrolidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]-1,2,4-triazole-3,5-diamine. CAS No. 1037624-75-1. Molecular formula: C30H34N8. Mole weight: 506.658. | |
| Benzoin Extract | Extract obtained from Styrax Benzoin (Gum Benjamin) resins. Contains 20% extract dissolved in water and glycerin. Has aromatic, toning, soothing and stimulating properties. Uses: Creams, lotions, toners, gels, soaps, hair care products. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84696-18-4 / 84929-79-3 / 122-99-6. Appearance: Pale to light yellow liquid, characteristic odor. Catalog: CI-SC-0846. | |
| Benzoquinonium dibromide | Benzoquinonium dibromide is an AChR and ganglion inhibitor stimulating single channels but blocking open channels at nicotinic receptors. Synonyms: N, N'- [ (3, 6-Dioxo-1, 4-cyclohexadiene-1, 4-diyl) bis (imino-3, 1-propanediyl) ] bis [N, N-diethylbenzenemethanaminium] dibromide. CAS No. 311-09-1. Molecular formula: C34H50Br2N4O2. Mole weight: 706.6. | |
| β-MSH (human) | β-MSH (human) is a melanocortin (MC) receptor agonist. Synonyms: Beta-MSH (1-22) (human); β-Melanocyte Stimulating Hormone (MSH), human; b-Melanotropin (human); ALA-GLU-LYS-LYS-ASP-GLU-GLY-PRO-TYR-ARG-MET-GLU-HIS-PHE-ARG-TRP-GLY-SER-PRO-PRO-LYS-ASP; Melanocyte stimulating hormone, beta-human; H-ALA-GLU-LYS-LYS-ASP-GLU-GLY-PRO-TYR-ARG-MET-GLU-HIS-PHE-ARG-TRP-GLY-SER-PRO-PRO-LYS-ASP-OH. Grades: ≥95% by HPLC. CAS No. 17908-57-5. Molecular formula: C118H174N34O35S. Mole weight: 2660.94. | |
| Betel Leaf Oil | The Betel Leaf plant is a twining vine part of the pepper family, whose leaves yield an aromatic essential oil. The heart-shaped leaves have a distinct pleasant aroma and are commonly chewed alone or with other plant materials. The betel leaf essential oilsis valued in Ayurveda for its stimulating, carminative, aromatic, antiseptic, warming and aphrodisiac. Blends well with: Lavender, Tea Tree, Eucalyptus, Rosemary and Cardamom. Uses: Oral care, Hair care. Group: Plant Extracts. INCI Names: Piper Betle Leaf Oil. Grades: INDUSTRIAL GRADE. CAS No. 84775-81-5. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: PB-001. Olfactive Profile: Phenolic, smoky, pungent, characteristic of betel leaf. EC No: 283-910-2. Origin: Indonesia. |  New Jersey |
| Bethanechol chloride | Bethanechol chloride (Carbamyl-β-methylcholine chloride), a parasympathomimetic agent, is a mAChR agonist that exerts its effects via directly stimulating the mAChR (M1, M2, M3, M4, and M5) of the parasympathetic nervous system [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Carbamyl-β-methylcholine chloride. CAS No. 590-63-6. Pack Sizes: 10 mM * 1 mL; 200 mg; 5 g. Product ID: HY-B0406A. | |
| BIM-23627 | BIM 23627 is a somatostatin antagonist with IC50s of 2757, 6.4, 44, 423 and 86.5 nM for five human somatostatin receptor subtypes HSST1, HSST2, HSST3, HSST4 and HSST5, respectively. It selectively binds to human somatostatin receptor subtype 2 (HSST2) with high affinity, but is completely inactive in stimulating intracellular calcium mobilization. Synonyms: H-p-Chloro-Phe-D-Cys-β-(2-pyridyl)-Ala-Trp-Lys-Val-Cys-2-Nal-NH2 (Disulfide bridge: Cys2 and Cys7). Grades: ≥90%. CAS No. 429619-37-4. Molecular formula: C58H69ClN12O8S2. Mole weight: 1161.85. | |
| Bisacodyl | Bisacodyl (INN) is a stimulant laxative drug that works directly on the colon to produce a bowel movement.Bisacodyl works by stimulating enteric nerves to cause colonic contractions. Synonyms: Bisacodyl, Durolax, Dulcolax, Fenilaxan, Neolax, Ulcolax. Grades: >98%. CAS No. 603-50-9. Molecular formula: C22H19NO4. Mole weight: 361.39. | |
| BPR1R024 | BPR1R024 is an orally active and selective colony-stimulating factor-1 receptor (CSF1R) inhibitor. BPR1R024 has potent CSF1R inhibition activity with an IC 50 value of 0.53 nM. BPR1R024 can be used for the research of immuno-oncology [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2503015-75-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-132935. | |
| bpV(pic) potassium hydrate | BpV(pic) is composed of a vanadate molecule coordinated to picolinic acid (2-carboxypyridine) and potassium. It is a bisperoxovanadium (bpV) compound that inhibits several different protein tyrosine phosphatases (PTPs) with IC50 of 31 nM. It is also known to be an insulin mimetic capable of activating the insulin receptor kinase of cultured hepatoma cells and stimulating lipogenesis in adipocytes. BpV(pic) has been shown to activate the insulin receptor kinase (IRK) of cultured hepatoma cells and is also an inhibitor of G6Pase. Synonyms: Bisperoxovanadium(pic). Grades: ≥96%. CAS No. 148556-27-8. Molecular formula: C6H4NO7V·2K·2H2O. Mole weight: 367.3. | |
| Calcitonin gene-related peptide | Calcitonin gene-related peptide is a member of the calcitonin family of peptides consisting of calcitonin, amylin, adrenomedullin, adrenomedullin 2 (intermedin) and calcitonin - receptor - stimulating peptide. Synonyms: Calcitonin, pro-; CALCA protein, human; CALC1 protein, human; CGRP1 protein, human. CAS No. 83652-28-2. Molecular formula: C163H266N50O50S2. Mole weight: 3790.28. | |
| Cereolysin | Cerebrolysin is a multimodal neuropeptide drug used for the treatment of ischemic and hemorrhagic stroke, brain trauma, dementia and cognitive impairment. It can improve the brain's self-repair ability by stimulating nerve recovery. Synonyms: HE383245. CAS No. 72270-31-6. Molecular formula: C59H94N16O19S. Mole weight: 1363.54. | |
| Cetrorelix Acetate | Cetrorelix Acetate is the acetate salt of cetrorelix, which is a potent and synthetic peptide antagonist of gonadotropin-releasing hormone (GnRH) receptor antagonist with IC50 value of 1.21 nM. It binds to radioligand murine LTK- cells with Kd value of 0.2 nM. It inhibits the activation of hGnRHR and a downstream luciferase reporter gene in murine LTK- cells by the GnRHR agonist [D-Trp6]GnRH. It suppresses production of follicle-stimulating hormone (FSH) and luteinizing hormone (LH) from the pituitary gland. It prevents ovulation during in vitro fertilization. It causes prepubertal reduction in bone density, bone strength and bone modeling. It was used as a therapeutic agent for the treatment of blood cancers such as multiple myeloma (MM). It is also used to treat hormone-sensitive cancers of the breast and prostate. It also has antidepressant and anxiolytic activity in vivo. Uses: Fertility agents, female. Synonyms: D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, acetate (1:x); D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-tyrosyl-N5-(aminocarbonyl)-D-ornithyl-L-leucyl-L-arginyl-L-prolyl-, acetate (salt); Cetrotid; Cetrotide; D 20761; NS 75A; Ovurelix; SB 075 acetate; Ac-D-2Nal-D-Phe(4-Cl)-D-3Pal-Ser-Tyr-D-Cit-Leu-Arg-Pro-D-Ala-NH2.CH3CO2H. Grades: >98%. CAS No. 145672-81-7. Molecular formula: C70H92ClN17O14.xC2H4O2. Mole weight: 1431.06 (free base). | |
| Chili Pepper Fruit Extract | Chili pepper fruit extract contains several components that have strong hyperaemic and rubefacient effects on the skin by increasing neuron-peptide release and directly stimulating local blood flow. Capsicum's main active components are capsaicinoids, representing between 0.1 % to 1.5 % of the dry fruit weight. The most important of these components is capsaicin (70 % of total) which chemically is the vanillylamide of an 8-methyl-(trans)-non-6-enoic acid. Uses: Massage creams, anti-cellulite products and hair treatments. Group: Skin actives. CAS No. 7732-18-5/85940-30-3. Catalog: CI-SC-0970. | |
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