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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. Grade: 98%. CAS No. 581-05-5. Molecular formula: C77H109N21O19S. Mole weight: 1637.88. |  |
| Anti-Granulocyte-Macrophage Colony Stimulating Factor antibody produced in goat | affinity isolated antibody, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Anti-Granulocyte-Macrophage Colony Stimulating Factor Receptor ? antibody produced in goat | affinity isolated antibody, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| 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. |  |
| β-Melanocyte Stimulating Hormone (MSH), human TFA | β-Melanocyte Stimulating Hormone (MSH), human TFA is a melanocortin (MC) receptor agonist. Synonyms: Beta-MSH (1-22) (human) (TFA). Molecular formula: C120H175F3N34O37S. Mole weight: 2774.94. | |
| Competence-Stimulating Peptide-12261 | Competence-Stimulating Peptide-12261, is a fragment of Competence-Stimulating Peptide (CSP) composed of 16 amino acids. CSP is a quorum sensing molecule that inhibits the formation of germ tubes (GT). Synonyms: Glu-Ile-Arg-Gln-Thr-His-Asn-Ile-Phe-Phe-Asn-Phe-Phe-Lys-Arg-Arg; CSP-12261. Grade: ≥95%. CAS No. 1235882-91-3. Molecular formula: C100H149N31O23. Mole weight: 2153.45. | |
| 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 |
| γ-1-Melanocyte Stimulating Hormone (MSH) , amide | γ-1-Melanocyte Stimulating Hormone (MSH), amide is a putative hormone in the N-terminal region of the ACTH/beta- endorphin (beta-EP) precursor protein, regulating sodium (Na+) balance and blood pressure through activation of the melanocortin receptor 3 (MC3-R). Synonyms: H-Tyr-Val-Met-Gly-His-Phe-Arg-Trp-Asp-Arg-Phe-NH2; H-Tyr-Val-Met-Gly-His-Phe-Arg-Trp-Asp-Arg-Phe-NH2. Grade: >98%. Molecular formula: C72H97N21O14S. Mole weight: 1512.9. | |
| γ-1-Melanocyte Stimulating Hormone (MSH), amide | ?-1-Melanocyte Stimulating Hormone (MSH), amide is a 11-amino acid peptide. ?-1-Melanocyte Stimulating Hormone (MSH) regulates sodium (Na+) balance and blood pressure through activation of the melanocortin receptor 3 (MC3-R). Uses: Scientific research. Group: Peptides. CAS No. 72629-65-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P1531. | |
| Granulocyte Colony-Stimulating Factor from mouse | G-CSF, recombinant, expressed in E. coli, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Granulocyte colony-stimulating factor human | G-CSF, recombinant, expressed in E. coli, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Granulocyte-Macrophage Colony-Stimulating Factor from mouse | GM-CSF, from mouse, recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Granulocyte-Macrophage Colony-Stimulating Factor from rat | GM-CSF, recombinant, expressed in E. coli. Group: Fluorescence/luminescence spectroscopy. | |
| Granulocyte-Macrophage Colony-Stimulating Factor human | GM-CSF, Animal-component free, recombinant, expressed in E. coli, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Granulocyte-Macrophage Colony-Stimulating Factor human | GM-CSF, recombinant, expressed in E. coli, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Macrophage Colony-Stimulating Factor from mouse | M-CSF, recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Macrophage Colony-Stimulating Factor human | M-CSF, recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| Monoclonal Anti-Granulocyte Colony Stimulating Factor antibody produced in mouse | clone 3316.111, purified immunoglobulin, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Monoclonal Anti-Granulocyte Colony Stimulating Factor antibody produced in rat | clone 67604, purified immunoglobulin, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Monoclonal Anti-Granulotyte Colony Stimulating Factor antibody produced in rat | clone 67604.111, purified immunoglobulin, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Stromal Cell-Derived Factor 1?/pre-B Cell Growth Stimulating Factor from mouse | SDF-1?, recombinant, expressed in E. coli, powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Stromal Cell-Derived Factor 1?/pre-B Cell Growth Stimulating Factor human | >97% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Grade: 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 |
| ((1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate | (1R,2R)-2-(((3aR,4S,7R,7aS)-1,3-Dioxooctahydro-2H-4,7-methanoisoindol-2-yl)methyl)cyclohexyl)methyl 4-(benzo[d]isothiazol-3-yl)piperazine-1-carboxylate represents a groundbreaking and innovative biomedical breakthrough that holds immense promise for the research and research of diverse cancer types. This exceptionally potent and cutting-edge compound selectively targets cancerous cells, effectively impeding their proliferation and stimulating programmed cell death. Its intricate and unconventional molecular configuration renders it a formidable opponent against drug-resistant malignancies. Synonyms: (1R,2R)-2-(3aR,4R,7S,7aS)-(exo-2,3-Norbornanedicarbpximidylmethylcyclohexyl )methyl-4-benzoisothiazol-3-yl); 1-Piperazinecarboxylic acid, 4-(1,2-benzisothiazol-3-yl)-, [(1R,2R)-2-[[(3aR,4R,7S,7aS)-octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]methyl]cyclohexyl]methyl ester; [(1R,2R)-2-[[(3aR,4R,7S,7aS)-Octahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]methyl]cyclohexyl]methyl 4-(1,2-benzisothiazol-3-yl)-1-piperazinecarboxylate. Grade: >95%. CAS No. 1807983-62-5. Molecular formula: C29H36N4O4S. Mole weight: 536.69. | |
| 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. Grade: ≥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. Grade: ≥95%. CAS No. 2305415-76-1. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 2-Fluoroadenosine | Fludarabine is highly effective in the treatment of chronic lymphocytic leukemia, producing higher response rates than alkylating agents such as chlorambucil alone.Fludarabine is used in various combinations with cyclophosphamide, mitoxantrone, dexamethasone and rituximab in the treatment of indolent non-Hodgkins lymphomas. As part of the FLAG regimen, fludarabine is used together with cytarabine and granulocyte colony-stimulating factor in the treatment of acute myeloid leukaemia. Because of its immunosuppressive effects, fludarabine is also used in some conditioning regimens prior to non myeloablative allogeneic stem cell transplant. Synonyms: Fludarabine; 2-Fluoro Adenosine; 6-Amino-2-fluoro-9-beta-D-ribofuranosylpurine. Grade: 98%. CAS No. 146-78-1. Molecular formula: C10H12FN5O4. Mole weight: 285.235. | |
| 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. Grade: ≥ 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 |
| (2S)-bethanechol | (2S)-bethanechol is a product used to study urinary retention and for stimulating smooth muscle contractions in the gastrointestinal tract. It acts as a cholinergic agonist, mimicking the effects of acetylcholine on muscarinic receptors. Synonyms: (S)-Bethanechol. CAS No. 111244-96-3. Molecular formula: C7H17N2O2+. Mole weight: 161.225. | |
| 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; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 3,6-diacetate; 3,6,2',3',4',6'-Hexa-O-acetyl-D-lactal; 3,6-Di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-D-glucal; D-Lactal hexaacetate; Hexaacetyl-D-lactal; Lactal peracetate; NSC 1686; Per-O-acetyl-D-lactal. CAS No. 51450-24-9. Molecular formula: C24H32O15. Mole weight: 560.50. | |
| 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-Azido-2,3-dideoxyuridine | Navuridine is a RNA-directed DNA polymerase inhibitor under the development of Bayer HealthCare Pharmaceuticals. But research for the teatment of HIV infections was discontinued. Uses: Hiv infections. Synonyms: Navuridine; AZddU; 84472-85-5; 3'-AZIDO-2',3'-DIDEOXYURIDINE; AZdU; Navuridine [INN]; CS-87; Uridine, 3'-azido-2',3'-dideoxy-; NSC-380882; PS28W65479; AzUrd; UNII-PS28W65479; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; AZddU & GM-CSF; NAVURIDINE [MART.]; CHEMBL591804; 3'-azido-2',3'dideoxyuridine; SCHEMBL15531699; ZSNNBSPEFVIUDS-SHYZEUOFSA-; ZSNNBSPEFVIUDS-SHYZEUOFSA-N; DTXSID901004737; MFCD00870324; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; AKOS040744855; DA-65951; MS-23568; NS00122876; A855471; Uridine, 3'-azido-2',3'-dideoxy- and JPS-783; Q27286725; 1-(3-Azido-2,3-dideoxypentofuranosyl)-4-hydroxypyrimidin-2(1H)-one; 1-((2R*,4S*,5S*)-4-Azido-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione; 1-((2R,4S,5S)-4-azido-5-(hydroxymethyl)-tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 3'-Azido-2',3'-dideoxyuridine & Granulocyte-macrophage colony-stimulating factor; InChI=1/C9H11N5O4/c10-13-12-5-3-8(18-6(5)4-15)14-2-1-7(16)11-9(14)17/h1-2,5-6,8,15H,3-4H2,(H,11,16,17)/t5-,6+,8+/m0/s1. Grade: ≥95%. CAS No. 84472-85-5. Molecular formula: C15H11NO3S. Mole weight: 285.3. | |
| 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. Grade: ≥ 98% by HPLC. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 4,4'-DIHYDROXY-2-METHOXYCHALCONE | Echinatin is extracted from the root of Glycyrrhiza glabra L. It inhibits DNP-ATPase activity while stimulating range latent ATPase activity in the low concentration. It disturbs the mitochondrial energy transfer reactions and membrane permeability. It was demonstrated to inhibit the production of nitric oxide (NO), interleukin-6 (IL-6) and prostaglandin E2 (PGE2) in LPS-induced macrophage cells. Synonyms: (E)-3-(4-Hydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one; (E)-4,4'-Dihydroxy-2-methoxychalcone; 4,4'-Dihydroxy-2-methoxy-trans-chalcone; 4'-Dihydroxy-2-Methoxychalcone; Retrochalcone. Grade: >98%. CAS No. 34221-41-5. Molecular formula: C16H14O4. Mole weight: 270.28. | |
| 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. | |
| 5'-O-Dimethoxytrityl-N-benzoyl-desoxycytidine | 5'-O-Dimethoxytrityl-N-benzoyl-desoxycytidine is an indispensable compound, involved in research of diverse ailments, particularly certain cancer variants. Evidently, owing to its unparalleled chemical configuration and attributes, this compound has exhibited remarkable outcomes by impeding malignant cell proliferation and stimulating apoptosis. Synonyms: 5'-O-Dimethoxytrityl-N-benzoyl-desoxycytidine; 5'-O-(4,4'-Dimethoxytrityl)-N4-benzoyl-2'-deoxycytidine; N-(1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide; N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxycytidine; N-benzoyl-5'-O-[α,α-bis(p-methoxyphenyl)benzyl]-2'-deoxy-cytidinee; N4-Bz-DMT-dC. Grade: ≥95%. CAS No. 67219-55-0. Molecular formula: C37H35N3O7. Mole weight: 633.69. | |
| 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. | |
| 7,8-Diamine-3-nitroso Varenicline | An impurity of Varenicline. Varenicline is a partial agonist of the α4β2 nicotinic acetylcholine receptor for smoking cessation, which reduces nicotine cravings and withdrawal symptoms by partially stimulating the receptor while blocking nicotine binding. Synonyms: 2,3,4,5-Tetrahydro-3-nitroso-1,5-methano-1H-3-benzazepine-7,8-diamine; Varenicline Nitroso Impurity 3 (VARENICLINE VRN-6-1600); 3-Nitroso-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine-7,8-diamine; 10-Nitroso-10-aza-tricyclo[6.3.1.02,7]dodeca-2,4,6-triene-4,5-diamine; Depyrazine 7,8-Diamine-3-nitroso Varenicline. Grade: ≥95%. CAS No. 2803960-64-5. Molecular formula: C11H14N4O. Mole weight: 218.26. | |
| [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. | |
| AA92593 | AA92593 is a selective and competitive OPN4 (melanopsin) antagonist. It blocks melanopsin activity and stimulates α-melanocyte-stimulating hormone (α-MSH) expression and induces melanin distribution in the melanophores, which darkens the embryo. Synonyms: 1-((4-Methoxy-3-methylphenyl)sulfonyl)piperidine. Grade: >98%. CAS No. 457961-34-1. Molecular formula: C13H19NO3S. Mole weight: 269.36. | |
| 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. Grade: 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: L-Tryptophanamide, N-acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-L-arginyl-; N-Acetyl-L-norleucyl-L-alanyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophanamide; Acetyl hexapeptide 1; Melitane; Melitane GL; Melitane GL 200; Ac-Nle-Ala-His-D-Phe-Arg-Trp-NH2. Grade: 98%. CAS No. 448944-47-6. Molecular formula: C43H59N13O7. Mole weight: 870.01. | |
| 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. Grade: ≥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. Grade: ≥95% by HPLC. CAS No. 291524-04-4. Molecular formula: C139H231N43O39S. Mole weight: 3160.65. | |
| Alarelin | Alarelin is a synthetic analog of Gonadotropin-releasing hormone (GnRH) used primarily for its effects on the reproductive system. It acts as a GnRH agonist, initially stimulating the release of luteinizing hormone (LH) and follicle-stimulating hormone (FSH) from the pituitary gland. Alarelin is used in the treatment of conditions such as endometriosis, uterine fibroids, and prostate cancer, as well as in assisted reproductive technologies. Synonyms: 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-; Luteinizing hormone-releasing factor (pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-; AY 25205; Dalarelin; Dalareline; L 4513; LHRH-A2; LRH-A2; Luteinizing hormone-releasing hormone analog 2; Surfagon; TAP 127; Wy 18481; H-Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt; L-Pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-alanyl-L-leucyl-L-arginyl-L-proline ethylamide; (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH; Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt; LHRH-A; 6-D-Ala-10-D-gly-LHRH-ethylamide; L-Pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-alanyl-L-leucyl-L-arginyl-L-proline ethylamide. Grade: 95%. CAS No. 52435-06-0. Molecular formula: C56H78N16O12. Mole weight: 1167.32. | |
| 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. Synonyms: 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. Grade: >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. Grade: 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. Grade: >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. Grade: >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. | |
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