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 | |
|---|---|---|
| Acyclovir | Aciclovir is a synthetic nucleoside analogue active against herpesviruses. It is primarily used for the treatment of herpes simplex virus infections, chickenpox and shingles. Synonyms: Valaciclovir Impurity B; Valaciclovir hydrochloride EP Impurity B; Valaciclovir hydrochloride hydrate EP Impurity B; Valaciclovir EP Impurity B; 2-Amino-1,9-dihydro-9-[(2-hydroxyethoxy)methyl]-6H-purin-6-one; 2-Amino-9-((2-hydroxyethoxy)methyl)-1H-purin-6(9H)-one; 2-Amino-9-(2-hydroxy-ethoxymethyl)-1,9-dihydro-purin-6-one; 2-Amino-9-(2-hydroxy-ethoxymethyl)-3,9-dihydro-purin-6-one; 2-Amino-9-(2-hydroxyethoxymethyl)-3H-purin-6-one; 2-Amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-3H-purin-6-one; 2-Amino-9-[(2-hydroxyethoxy)methyl]-9H-purin-6-ol; 9-(2-Hydroxyethoxymethyl)guanine; Acicloftal; Aciclovir; Acivir; ACV; Acyclo V; Acycloguanosine; Avirase; Axiluowei; Cargosil; Gerpevir; Herpevir; Lovir; Novirus; NSC 645011; Poviral; Rouz-Aciclovir; Vicclox; Vipral; Virax; Virless; Virorax; Virovir; Wellcome 248U; Zirax; Zovirax; Zyclir. Grade: >98%. CAS No. 59277-89-3. Molecular formula: C8H11N5O3. Mole weight: 225.20. |  |
| Acyl Carrier Protein (ACP) 65-74 | Acyl Carrier Protein (ACP) 65-74 is an active acyl carrier protein (ACP) fragment. Synonyms: H-Val-Gln-Ala-Ala-Ile-Asp-Tyr-Ile-Asn-Gly-OH; L-valyl-L-glutaminyl-L-alanyl-L-alanyl-L-isoleucyl-L-alpha-aspartyl-L-tyrosyl-L-isoleucyl-L-asparagyl-glycine; Acp (65-74); N-(N2-(N-(N-(N-(N-(N-(N-(N2-L-valyl-L-glutaminyl)-L-alanyl)-L-alanyl)-L-isoleucyl)-L-alpha-aspartyl)-L-tyrosyl)-L-isoleucyl)-L-asparaginyl)-Glycine; Acyl carrier protein fragment 65-74. Grade: ≥90%. CAS No. 66851-75-0. Molecular formula: C47H74N12O16. Mole weight: 1063.16. | |
| Ac-YVAD-CHO | Ac-YVAD-CHO is a selective inhibitor of interleukin-1β converting enzyme (ICE; Caspase-1). Uses: Cysteine proteinase inhibitors. Synonyms: Acetyl-tyrosyl-valyl-alanyl-aspartal; Ac-Tyr-Val-Ala-Asp-H; N-acetyl-Tyr-Val-Ala-Asp-aldehyde; (S)-N-Acetyl-L-tyrosyl-L-valyl-N-(2-carboxy-1-formylethyl)-L-alaninamide. Grade: ≥98%. CAS No. 143313-51-3. Molecular formula: C23H32N4O8. Mole weight: 492.52. | |
| Ac-YVAD-CMK | Ac-YVAD-CMK is a selective, irreversible inhibitor of interleukin-1β converting enzyme (ICE; Caspase-1). Ac-YVAD-CMK is neuroprotective in a rat model of cerebral ischemia. Uses: Cysteine proteinase inhibitors. Synonyms: Caspase 1 Inhibitor II. Grade: ≥98%. CAS No. 178603-78-6. Molecular formula: C24H33ClN4O8. Mole weight: 541. | |
| Adaptavir | A CCR5 receptor antagonist. CCR5 antagonists block HIV from getting into and infecting certain cells of the immune system. Synonyms: RAP-101; D-Ala-1-peptide T-NH-2; DAPTA; mDAPTA; Monomeric (D-Alanine-1) Peptide T amide. Grade: >98% (or refer to the Certificate of Analysis). CAS No. 106362-34-9. Molecular formula: C35H56N10O15. Mole weight: 856.89. | |
| Ademethionine Disulfate Tosylate | Ademetionine Disulfate Tosylate is used to study the survival time in various damage brain models. Synonyms: 4-Methylbenzenesulfonate (salt) Sulfate (salt) (1:1:1:1) (9CI); FO 1561; S-Adenosyl-L-methionine Disulfate Tosylate; 5'-[[(3S)-3-Amino-3-carboxypropyl]methylsulfonio]-5'-deoxyadenosine Sulfate 4-Methylbenzenesulfonate Sulfate; (3S)-5'-[(3-Amino-3-carboxyp. Grade: > 95%. CAS No. 97540-22-2. Molecular formula: C22H34N6O16S4. Mole weight: 766.8. | |
| Adenosine 5'-diphosphate trisodium salt | Adenosine 5'-diphosphate trisodium salt is widely used in the biomedical industry as a crucial component in various research applications. It aids in the study of enzymatic reactions, metabolism and cell signaling pathways. This compound is valuable for investigating the effects of drugs on ADP-dependent processes and characterizing diseases related to aberrant ADP metabolism. Synonyms: ADP trisodium salt; Adenosine diphosphate trisodium salt; Adenosine 5'-(trihydrogen diphosphate) trisodium Salt; ADP trisodium; Disodium 5'-ADP; trisodium ADP; trisodium Adenosine 5'-Diphosphate; 5'-ADP-3Na; ADP-3Na. Grade: 95%. CAS No. 2092-65-1. Molecular formula: C10H12N5Na3O10P2. Mole weight: 493.15. | |
| Adenosine 5'-triphosphate trisodium salt | Adenosine 5'-triphosphate trisodium salt is a vital compound widely used in the biomedical industry. It serves as an essential energy carrier and intracellular signaling molecule. ATP trisodium salt is commonly utilized in research and enzymatic assays requiring ATP supplementation. Synonyms: 5'-ATP Na3; Adenosine, 5'-(tetrahydrogen triphosphate), trisodium salt; ATP trisodium salt. Grade: ≥95% by HPLC. CAS No. 20978-32-9. Molecular formula: C10H13N5Na3O13P3. Mole weight: 573.13. | |
| a-D-Galactose-PAA-biotin | a-D-Galactose-PAA-biotin is a valuable chemical compound used in the biomedical industry for various applications acting as a crucial component in the development of compound delivery systems targeting diseases like cancer. With its biotin moiety, this compound offers precise targeting capabilities, facilitating the delivery of drugs to specific cells or tissues. Its efficient conjugation potential enables the effective attachment of biomolecules, enhancing compound efficacy and minimizing off-target effects. Synonyms: a-D-Galactose-Poly(acrylic acid)-biotin. Grade: ≥95%. | |
| a-D-Galactose-sp-biotin | a-D-Galactose-sp-biotin is an essential compound in the biomedical sector, serving as a pivotal instrument facilitating the examination of galactose-associated pharmaceuticals and ailments. By virtue of its biotin moiety, it facilitates effortless identification and visualization procedures. Molecular formula: C25H44N4O9S. Mole weight: 576.70. | |
| Adipostatin A | Adipostatin is a glycerol-3-phosphate dehydrogenase inhibitor produced in Streptornyces cyaneus 2299-SVI. Adipostatin A is an inhibitor of glycerol-3-phosphate dehydrogenase. It prevents triglyceride accumulation in 3T3-L1 cells when applied at 5-7.5 μM. Adipostatin A is cytotoxic against fibroblast carcinoma KB cell lines with an IC50 value of 10.6 μM. Synonyms: 5-Pentadecylresorcinol; Cardol; 1,3-Benzenediol,5-pentadecyl. Grade: 95%. CAS No. 3158-56-3. Molecular formula: C21H36O2. Mole weight: 320.51. | |
| Adjuvant Peptide | Adjuvant Peptide is an immunomodulatory factor that can be used as a vaccine adjuvant to enhance immune response. It inhibits HIV replication in CD4+H9 lymphocytes. Uses: Adjuvants, immunologic. Synonyms: D-α-Glutamine, N-(N-acetylmuramoyl)-L-alanyl-; D-α-Glutamine, N2-[N-(N-acetylmuramoyl)-L-alanyl]-; N-(N-Acetylmuramoyl)-L-alanyl-D-α-glutamine; Acetylmuramoyl-L-alanyl-D-isoglutamine; MDP; MDP-D; Muramoyl dipeptide; N-(Acetylmuramoyl)-L-alanyl-D-isoglutamine; N-(Acetylmuramoyl)alanyl-D-isoglutamine; N-Acetylmuramoyl dipeptide; N-Acetylmuramoyl-L-alanine-D-isoGln; N-Acetylmuramoylalanyl-D-isoglutamine; (4R,5R,7R,10S,13R)-13-carbamoyl-4-formyl-7,10-dimethyl-2,8,11-trioxo-5-((1R,2R)-1,2,3-trihydroxypropyl)-6-oxa-3,9,12-triazahexadecan-16-oic acid; N-Ac-Mur-Ala-D-Glu-NH2; N-Acetylmuramyl-L-Ala-D-Glu-NH2; Muramyl dipeptide. Grade: ≥95%. CAS No. 53678-77-6. Molecular formula: C19H32N4O11. Mole weight: 492.48. | |
| Adrenocorticotropic Hormone Fragment 1-16 human, rat | ACTH (1-16) is an agonist of the melanocortin-1 and 3 receptors (K1 = 0.267 ± 0.116 and 19.0 ± 4.3 nmol/L respectively). Synonyms: ACTH (1-16) (human); H-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-Lys-Lys-OH. CAS No. 5576-42-1. Molecular formula: C89H133N25O22S. Mole weight: 1937.23. | |
| Adrenomedullin (11-50), rat | Adrenomedullin (11-50), rat is the C-terminal fragment (11-50) of the adrenomedullin in rats. Rat adrenomedullin induces selective arterial vasodilation through CGRP1 receptor. Synonyms: Ser-Thr-Gly-Cys-Arg-Phe-Gly-Thr-Cys-Thr-Met-Gln-Lys-Leu-Ala-His-Gln-Ile-Tyr-Gln-Phe-Thr-Asp-Lys-Asp-Lys-Asp-Gly-Met-Ala-Pro-Arg-Asn-Lys-Ile-Ser-Pro-Gln-Gly-Tyr-NH2 (Disulfide bridge: Cys4-Cys9). Grade: ≥95%. CAS No. 163648-32-6. Molecular formula: C194H304N58O59S4. Mole weight: 4521.17. | |
| Adrenomedullin (1-52), human | Adrenomedullin is an antimicrobial peptide produced by adrenal medulla, skin, Homo sapiens (Human). It has antibacterial activity against Gram-positive and Gram-negative bacteria. In addition to controlling fluid-electrolyte homeostasis, adrenomedullin is an effective vasodilatory peptide hormone and can inhibit ACTH secretion of pituitary gland. Synonyms: H-Tyr-Arg-Gln-Ser-Met-Asn-Asn-Phe-Gln-Gly-Leu-Arg-Ser-Phe-Gly-Cys(1)-Arg-Phe-Gly-Thr-Cys(1)-Thr-Val-Gln-Lys-Leu-Ala-His-Gln-Ile-Tyr-Gln-Phe-Thr-Asp-Lys-Asp-Lys-Asp-Asn-Val-Ala-Pro-Arg-Ser-Lys-Ile-Ser-Pro-Gln-Gly-Tyr-NH2; L-tyrosyl-L-arginyl-L-glutaminyl-L-seryl-L-methionyl-L-asparagyl-L-asparagyl-L-phenylalanyl-L-glutaminyl-glycyl-L-leucyl-L-arginyl-L-seryl-L-phenylalanyl-glycyl-L-cysteinyl-L-arginyl-L-phenylalanyl-glycyl-L-threonyl-L-cysteinyl-L-threonyl-L-valyl-L-glutaminyl-L-lysyl-L-leucyl-L-alanyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-tyrosyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-alpha-aspartyl-L-lysyl-L-alpha-aspartyl-L-lysyl-L-alpha-aspartyl-L-asparagyl-L-valyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-lysyl-L-isoleucyl-L-seryl-L-prolyl-L-glutaminyl-glycyl-L-tyrosinamide (16->21)-disulfide; Human adrenomedullin; Adrenomedullin (human); Human adrenomedullin-(1-52)-NH2. Grade: >95%. CAS No. 148498-78-6. Molecular formula: C264H406N80O77S3. Mole weight: 6028.82. | |
| Adrenomedullin (AM) (13-52), human | Adrenomedullin (AM) (13-52), human is a 40-amino acid peptide that is used as an endothelium-dependent vasodilator agent and a high affinity ligand for the adrenomedullin receptor. Synonyms: Ser-Phe-Gly-Cys-Arg-Phe-Gly-Thr-Cys-Thr-Val-Gln-Lys-Leu-Ala-His-Gln-Ile-Tyr-Gln-Phe-Thr-Asp-Lys-Asp-Lys-Asp-Asn-Val-Ala-Pro-Arg-Ser-Lys-Ile-Ser-Pro-Gln-Gly-Tyr-NH2 (Disulfide bridge: Cys16-Cys21). Grade: ≥95%. CAS No. 154765-05-6. Molecular formula: C200H308N58O59S2. Mole weight: 4533.13. | |
| Adrenomedullin (AM) (22-52), human | Adrenomedullin (AM) (22-52), human, an adrenomedullin analogue with NH2 terminus truncation, is an adrenomedullin receptor antagonist that also antagonizes calcitonin-generating peptide (CGRP) receptors in the vascular bed of the hindlimb of cats. Synonyms: 22-52-Adrenomedullin (human); Thr-Val-Gln-Lys-Leu-Ala-His-Gln-Ile-Tyr-Gln-Phe-Thr-Asp-Lys-Asp-Lys-Asp-Asn-Val-Ala-Pro-Arg-Ser-Lys-Ile-Ser-Pro-Gln-Gly-Tyr-NH2; L-threonyl-L-valyl-L-glutaminyl-L-lysyl-L-leucyl-L-alanyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-tyrosyl-L-glutaminyl-L-phenylalanyl-L-threonyl-L-alpha-aspartyl-L-lysyl-L-alpha-aspartyl-L-lysyl-L-alpha-aspartyl-L-asparagyl-L-valyl-L-alanyl-L-prolyl-L-arginyl-L-seryl-L-lysyl-L-isoleucyl-L-seryl-L-prolyl-L-glutaminyl-glycyl-L-tyrosinamide. Grade: ≥95%. CAS No. 159899-65-7. Molecular formula: C159H252N46O48. Mole weight: 3575.97. | |
| Adrenomedullin (rat) | Adrenomedullin (rat), a synthetic rat adrenomedullin (rADM), induces a potent and sustained hypotensive activity in anesthesized rats. Synonyms: ADM (1-50) (rat); H-Tyr-Arg-Gln-Ser-Met-Asn-Gln-Gly-Ser-Arg-Ser-Thr-Gly-Cys-Arg-Phe-Gly-Thr-Cys-Thr-Met-Gln-Lys-Leu-Ala-His-Gln-Ile-Tyr-Gln-Phe-Thr-Asp-Lys-Asp-Lys-Asp-Gly-Met-Ala-Pro-Arg-Asn-Lys-Ile-Ser-Pro-Gln-Gly-Tyr-NH2 (Disulfide bridge: Cys14-Cys19). Grade: ≥95%. CAS No. 161383-47-7. Molecular formula: C242H381N77O75S5. Mole weight: 5729.49. | |
| Adrenorphin | Adrenorphin is an opioid octapeptide that acts as an agonist of μ-opioid receptor. Synonyms: L-Valinamide, L-tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-; L-Tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-L-valinamide; Adrenorphin (human); Adrenorphin (ox); BAM 8; Metaphinamide; Metorphamide; Metorphamide (ox); Metorphinamide; H-Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val-NH2. Grade: >95%. CAS No. 88377-68-8. Molecular formula: C44H69N15O9S. Mole weight: 984.18. | |
| Adrenorphin TFA | Adrenorphin TFA is an opioid octapeptide that acts as an agonist of μ-opioid receptor with a Ki of 12 nM. Synonyms: Adrenorphin (human), trifluoroacetate (salt); L-Tyrosylglycylglycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-L-valinamide trifluoroacetate; Adrenorphin (ox) trifluoroacetat; BAM 8 trifluoroacetate; Metaphinamide trifluoroacetate; Metorphamide trifluoroacetate; Metorphamide (ox) trifluoroacetate; Metorphinamide trifluoroacetate; H-Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val-NH2.TFA; Adrenorphin 3TFA. Grade: ≥95%. Molecular formula: C46H70F3N15O11S. Mole weight: 1098.22. | |
| AdTx1 | AdTx1 is a high affinity, selective and non-competitive α1A adrenoceptor antagonist with Ki value of 0.35 nM. It is a 65 amino-acid peptide originally isolated from the venom of the green mamba. It is stabilized by four disulfide bridges and belongs to the family of the three-finger-fold peptide. It displays no significant activity against a range of other GPCRs. It antagonizes effects of phenylephrine on intra-urethral pressure in rats and on isolated rabbit prostate muscle in vitro. It is used as a potent relaxant of smooth muscles. Synonyms: ρ-Da1a. Grade: >98%. Molecular formula: C310H481N87O100S8. Mole weight: 7283.22. | |
| ADWX 1 | ADWX 1 has been found to be a Kv1.3 channel blocker and could probably ameliorate autoimmune encephalomyelitis at some extent. Synonyms: ADWX1. Grade: >98%. Molecular formula: C169H281N57O46S7. Mole weight: 4071.86. | |
| AF 12198 | It is a potent, selective human type I IL-1 receptor antagonist. Synonyms: N-Acetyl-L-phenylalanyl-L-α-glutamyl-L-tryptophyl-L-threonyl-L-prolylglycyl-L-tryptophyl-L-tyrosyl-L-glutaminyl-(2S)-2-azetidinecarbonyl-L-tyrosyl-L-alanyl-L-leucyl-L-prolyl-L-Leucinamide; Ac-Phe-Glu-Trp-Thr-Pro-Gly-Trp-Tyr-Gln-L-azetidine-2-carbonyl-Tyr-Ala-Leu-Pro-Leu-NH2. Grade: >98%. CAS No. 185413-30-3. Molecular formula: C96H123N19O22. Mole weight: 1895.14. | |
| AF 12198 acetate | AF 12198 acetate is a potent, selective human type I IL-1 receptor antagonist. Synonyms: N-Acetyl-L-phenylalanyl-L-α-glutamyl-L-tryptophyl-L-threonyl-L-prolylglycyl-L-tryptophyl-L-tyrosyl-L-glutaminyl-(2S)-2-azetidinecarbonyl-L-tyrosyl-L-alanyl-L-leucyl-L-prolyl-L-leucinamide acetate; Ac-Phe-Glu-Trp-Thr-Pro-Gly-Trp-Tyr-Gln-Aze-Tyr-Ala-Leu-Pro-Leu-NH2.CH3CO2H; (N-(N-acetyl-L-phenylalanyl-L-alpha-glutamyl-L-tryptophyl-L-threonyl-L-prolyl-glycyl-L-tryptophyl-L-tyrosyl-L-glutaminyl)-(2S)-azetidine-2-carbonyl)-L-tyrosyl-L-alanyl-L-leucyl-L-prolyl-L-leucinamide acetate. Grade: ≥95%. Molecular formula: C98H127N19O24. Mole weight: 1955.17. | |
| Agitoxin 2 | Agitoxin-2 is a potent and selective blocker of the Shaker type voltage-gated Kv1.3 and Kv1.1 channels. Agitoxin-2 inhibits Kv1.3 with an IC50 value of around 200 pM and Kv1.1 with an IC50 value of around 140 pM. Synonyms: AGTX2; H-Gly-Val-Pro-Ile-Asn-Val-Ser-Cys(1)-Thr-Gly-Ser-Pro-Gln-Cys(2)-Ile-Lys-Pro-Cys(3)-Lys-Asp-Ala-Gly-Met-Arg-Phe-Gly-Lys-Cys(1)-Met-Asn-Arg-Lys-Cys(2)-His-Cys(3)-Thr-Pro-Lys-OH; glycyl-L-valyl-L-prolyl-L-isoleucyl-L-asparagyl-L-valyl-L-seryl-L-cysteinyl-L-threonyl-glycyl-L-seryl-L-prolyl-L-glutaminyl-L-cysteinyl-L-isoleucyl-L-lysyl-L-prolyl-L-cysteinyl-L-lysyl-L-alpha-aspartyl-L-alanyl-glycyl-L-methionyl-L-arginyl-L-phenylalanyl-glycyl-L-lysyl-L-cysteinyl-L-methionyl-L-asparagyl-L-arginyl-L-lysyl-L-cysteinyl-L-histidyl-L-cysteinyl-L-threonyl-L-prolyl-L-lysine (8->28),(14->33),(18->35)-tris(disulfide). Grade: >98%. CAS No. 168147-41-9. Molecular formula: C169H278N54O48S8. Mole weight: 4090.87. | |
| Agmatine sulfate salt | Agmatine sulfate, the sulfate preparation of Agmatine, is an endogenous agonist at imidazoline receptor and a NO synthase inhibitor. Agmatine displaces clonidine at α2-adrenergic and at imidazoline receptors and produces blockade of the NMDA-receptor associated cation channels. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: Agmatine sulfate; 1-(4-Aminobutyl)guanidine sulfate; 1-Amino-4-guanidinobutane sulfate salt; Guanidine, (4-aminobutyl)-, sulfate (1:1). Grade: 98%. CAS No. 2482-00-0. Molecular formula: C5H16N4O4S. Mole weight: 228.27. | |
| Agrocybin | It is produced by the strain of Agrocybe dura. It has the activity of anti-gram-positive bacteria, negative bacteria, mycobacterium and mildew, which is unstable and easy to be inactivated. Synonyms: 8-Hydroxy-2,4,6-octatriynamide; A0AFV4JUIT; NSC636326; BRN 1761957; 2,4,6-OCTATRIYNAMIDE, 8-HYDROXY-; SCHEMBL1654320; CHEMBL1967731; CTK8J1637; DTXSID20202786; ZINC5722724; LMFA08010027; AKOS006341004; NSC-63632. Grade: 97%. CAS No. 544-44-5. Molecular formula: C8H5NO2. Mole weight: 147.13. | |
| [Ala107]-MBP (104-118) | [Ala107]-MBP (104-118) is a non-competitive inhibitor of PKC with IC50 value of 46-145 mM. It is a synthetic peptide analog of bovine myelin basic protein (MBP). Synonyms: [Ala107]-Myelin Basic Protein (104-118). Grade: >98%. CAS No. 99026-77-4. Molecular formula: C67H104N20O19. Mole weight: 1493.68. | |
| [Ala107]-MBP (104-118) acetate | [Ala107]-MBP (104-118) acetate is a non-competitive inhibitor of PKC with an IC50 value of 46-145 mM. It is a synthetic peptide analog of bovine myelin basic protein (MBP). Synonyms: H-Gly-Lys-Gly-Ala-Gly-Leu-Ser-Leu-Ser-Arg-Phe-Ser-Trp-Gly-Ala-OH.CH3CO2H; glycyl-L-lysyl-glycyl-L-alanyl-glycyl-L-leucyl-L-seryl-L-leucyl-L-seryl-L-arginyl-L-phenylalanyl-L-seryl-L-tryptophyl-glycyl-L-alanine acetate; [Ala107]-Myelin Basic Protein (104-118) acetate. Grade: ≥95%. Molecular formula: C67H104N20O19.C2H4O2. Mole weight: 1553.74. | |
| (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. | |
| [Ala113]-MBP (104-118) | [Ala113]-MBP (104-118) is a non-competitive inhibitor of PKC with IC50 value of 46-145 mM. It is a synthetic peptide analog of bovine myelin basic protein (MBP). Synonyms: [Ala113]-Myelin Basic Protein (104-118). Grade: >98%. CAS No. 99026-78-5. Molecular formula: C67H104N20O19. Mole weight: 1493.68. | |
| [Ala113]-MBP (104-118) acetate | [Ala113]-MBP (104-118) acetate is a non-competitive inhibitor of PKC with IC50 of 28-62 μM. It is a synthetic peptide analog of bovine myelin basic protein (MBP). Synonyms: H-Gly-Lys-Gly-Arg-Gly-Leu-Ser-Leu-Ser-Ala-Phe-Ser-Trp-Gly-Ala-OH.CH3CO2H; Glycyl-L-lysyl-glycyl-L-arginyl-glycyl-L-leucyl-L-seryl-L-leucyl-L-seryl-L-alanyl-L-phenylalanyl-L-seryl-L-tryptophyl-glycyl-L-alanine acetic acid; [Ala113]-MBP acetate. Grade: ≥95%. Molecular formula: C69H108N20O21. Mole weight: 1553.74. | |
| [Ala1,3,11,15]-Endothelin 1 | [Ala1,3,11,15]-Endothelin is a selective ETB endothelin receptor agonist (IC50 = 0.33 and 2200 nM for displacing [125I]-ET-1 from ETB and ETA receptors, respectively). Synonyms: [Ala1,3,11,15]-Endothelin 1. CAS No. 121204-87-3. Molecular formula: C109H163N25O32S. Mole weight: 2367.67. | |
| (Ala13)-Apelin-13 (human, bovine, mouse, rat) | (Ala13)-Apelin-13 (human, bovine, mouse, rat) is an antioxidant with the ability to scavenge active oxygen species such as superoxide and hydroxyl radicals, and may have therapeutic effects on diseases (such as arthritis and cancer) damaged by hydroxyl radicals. Synonyms: (Ala13)-Apelin 13, human; H-Gln-Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Ala-OH; L-glutaminyl-L-arginyl-L-prolyl-L-arginyl-L-leucyl-L-seryl-L-histidyl-L-lysyl-glycyl-L-prolyl-L-methionyl-L-prolyl-L-alanine; L-Glutaminyl-N5-(diaminomethylene)-L-ornithyl-L-prolyl-N5-(diaminomethylene)-L-ornithyl-L-leucyl-L-seryl-L-histidyl-L-lysylglycyl-L-prolyl-L-methionyl-L-prolyl-L-alanine; Apelin 13 F13A. Grade: ≥95%. CAS No. 568565-11-7. Molecular formula: C63H107N23O16S. Mole weight: 1474.73. | |
| (Ala1)-PAR-4 (1-6) (mouse) | (Ala1)-PAR-4 (1-6) (mouse) is a peptide used in compound to study the role of PAR-4 (Prostate Apoptosis Response 4) in mice. It is specifically designed to mimic the first six amino acids of mouse PAR-4 and is utilized to investigate its function and potential therapeutic targets in diseases such as cancer and apoptosis-related disorders. Synonyms: (Ala1)-Thrombin Receptor-Like 3 (1-6) (mouse); H-AYPGKF-OH; L-alanyl-L-tyrosyl-L-prolyl-glycyl-L-lysyl-L-phenylalanine; (Ala1)-Proteinase Activated Receptor 4 (1-6) (Mouse); (Ala1)-Coagulation Factor II Receptor-Like 3 (1-6) (Mouse). Grade: ≥95%. CAS No. 380900-00-5. Molecular formula: C34H47N7O8. Mole weight: 681.78. | |
| [Ala5, beta-Ala8]-Neurokinin A (4-10) | It is a potent and selective agonist of NK-2 receptor. Synonyms: L-alpha-aspartyl-L-alanyl-L-phenylalanyl-L-valyl-beta-alanyl-L-leucyl-L-methioninamide; L-Methioninamide, L-α-aspartyl-L-alanyl-L-phenylalanyl-L-valyl-β-alanyl-L-leucyl-; (5S,8S,15S,18S,21S,24S)-24-Amino-18-benzyl-5-carbamoyl-8-isobutyl-15-isopropyl-21-methyl-7,10,14,17,20,23-hexaoxo-2-thia-6,9,13,16,19,22-hexaazahexacosan-26-oic acid; Asp-Ala-Phe-Val-β-Ala-Leu-Met-NH2; [ala5,β-ala8]-α-neurokinin fragment 4-10. Grade: ≥95%. CAS No. 127633-71-0. Molecular formula: C35H56N8O9S. Mole weight: 764.93. | |
| Alamandine | Alamandine is a vasoactive peptide belonging to the renin-angiotensin system (RAS). It is an endogenous ligand of the G protein-coupled receptor MrgD. Alamandine targets to protect the kidney and heart through anti-hypertensive actions. Synonyms: alamandine; 1176306-10-7; (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid; L-Alanyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-proline; GTPL6065; CHEBI:190281; HY-P3108; AKOS040755865; MS-31578; CS-0145495; C20971. Grade: 98%. CAS No. 1176306-10-7. Molecular formula: C40H62N12O9. Mole weight: 855.00. | |
| Alamandine TFA | Alamandine is a vasoactive peptide belonging to the renin-angiotensin system (RAS). It is an endogenous ligand of the G protein-coupled receptor MrgD. Alamandine targets to protect the kidney and heart through anti-hypertensive actions. Synonyms: H-Ala-Arg-Val-Tyr-Ile-His-Pro-OH.TFA; L-alanyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-proline trifluoroacetic acid. Grade: ≥95%. CAS No. 2863659-13-4. Molecular formula: C40H62N12O9.C2HF3O2. Mole weight: 969.02. | |
| Alamethicin | Alamethicin, an antibiotic peptide compound, could be obtained from the fungus Trichoderma viride and is commonly used in studing ion channel assembly and peptide-membrane interactions. Uses: Can mimic nerve action potential across artificial membranes. CAS No. 27061-78-5. Molecular formula: C92H150N22O25. Mole weight: 1964.30. | |
| Alamethicin I | It is produced by the strain of Trichoderma viride. It was mainly resistant to gram-positive bacteria and pear-type tetrahymena, and inhibited KB cells. Synonyms: Alamethicin; Alamethicin gamma; Alamethicin F 30; Antibiotic U 22324; F-50; U 22324; Ac-Aib-Pro-Aib-Ala-Aib-Ala-Gln-Aib-Val-Aib-Gly-Leu-Aib-Pro-Val-Aib-Aib-Glu-Gln-Phe-ol; L-Glutamamide, N-acetyl-2-methylalanyl-L-prolyl-2-methylalanyl-L-alanyl-2-methylalanyl-L-alanyl-L-glutaminyl-2-methylalanyl-L-valyl-2-methylalanylglycyl-L-leucyl-2-methylalanyl-L-prolyl-L-valyl-2-methylalanyl-2-methylalanyl-L-alpha-glutamyl-N1-(1-(hydroxymethyl)-2-phenylethyl)-, (S)-; ALM. Grade: ≥95%. CAS No. 59588-86-2. Molecular formula: C92H150N22O25. Mole weight: 1964.31. | |
| Alanylglutamic acid | Synthetic Peptide. Synonyms: Alanine Glutamate; L-Alanyl-L-Glutamic Acid; Ala-Glu-OH; UNII-8D40GXI4MA. Grade: ≥ 98%. CAS No. 13187-90-1. Molecular formula: C8H14N2O5. Mole weight: 218.21. | |
| Alarelin acetate | Alarelin, more commonly existed as Alarelin acetate, has been found to be a GnRH agonist that could delay the sexual maturation in rats. Synonyms: Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, acetate (salt) (1:x); Luteinizing hormone-releasing factor (pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, acetate (salt) (1:x); H-Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt.xC2H4O2; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-D-alanyl-L-leucyl-L-arginyl-L-proline ethylamide acetic acid (1:x); (Des-Gly10,D-Ala6,Pro-NHEt9)-LHRH acetate salt; Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt acetate salt. Grade: 98%. CAS No. 148029-26-9. Molecular formula: C56H78N16O12.xC2H4O2. Mole weight: 1167.32 (free base). | |
| 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. | |
| Albendazole | Albendazole is an anthelmintic. It prevents the enzymatic process that causes the parasite to absorb glucose, leading to its death. Uses: Mesh headings: anthelmintics, anticestodalagents, antiprotozoal agents. Synonyms: SKF-62979; SKF 62979; SKF62979; Eskazole; Zentel; Albenza; Valbazen. Grade: 98% by HPLC. CAS No. 54965-21-8. Molecular formula: C12H15N3O2S. Mole weight: 265.33. | |
| Albiglutide | Albiglutide is a glucagon-like peptide-1 (GLP-1) agonist approved for the treatment of type 2 diabetes. Uses: Incretins; antidiabetic. Synonyms: Eperzan; Tanzeum. CAS No. 782500-75-8. | |
| Albofungin | It is produced by the strain of Actinomyces albus var fungatus. It is mainly resistant to gram-positive bacteria and yeast, but not to gram-negative bacteria and filamentous fungi. Synonyms: 2H-Xantheno(1',2',3':4:5)(1,3)benzodioxino(7,6-g)isoquinoline-5,14(1H,9H)-dione, 13-amino-3,4,8a,13-tetrahydro-4,15,16-trihydroxy-1-methoxy-12-methyl-, (1R-(1-alpha,4-alpha,8a-beta))-; Antibiotic P 42-I; Antibiotic P42-C; (1S,4R,8aR)-13-amino-1,15,16-trihydroxy-4-methoxy-12-methyl-1,2,3,4,8a,13-hexahydro-17H-chromeno[2',3':6,7][1,3]dioxino[4',5',6':4,5]naphtho[2,1-g]isoquinoline-14,17(9H)-dione. Grade: 95%. CAS No. 37895-35-5. Molecular formula: C27H24N2O9. Mole weight: 520.49. | |
| Alborixin | It is produced by the strain of Streptomyces albus and Str. hygro-scowpicus. It has the function of ion carrier. Synonyms: Antibiotic S 14750A; 0I21L1W8NY; SCHEMBL2480082; CHEBI:77940; LS-16248; Q27147545; 2H-Pyran-2-acetic acid,6-[(2R,3S)-3-[(2R,5S,6R)-6-[[(2R,3S,5R,6R)-6-[(S)-[(2S,2'R,3'R,5S,5'S)-5'-[(2R,5R,6S)-6-ethyltetrahydro-5-hydroxy-5-methyl-2H-pyran-2-yl]octahydro-2'-hydroxy-2,3',5'-trimethyl[2,2'-bifuran]-5-yl]hydroxymethyl]tetrahydro-6-hydroxy-3,5-dimethyl-2H-pyran-2-yl]methyl]tetrahydro-6-hydroxy-5-methyl-2H-pyran-2-yl]-2-hydroxybutyl]tetrahydro-a,3,5-trimethyl-, (aR,2S,3S,5R,6S)-. Grade: 95%. CAS No. 57760-36-8. Molecular formula: C48H84O14. Mole weight: 885.17. | |
| Alizarin | Alizarin strongly inhibits P450 isoform CYP1A1, CYP1A2 and CYP1B1 with IC50 of 6.2 μM, 10.0 μM and 2.7 μM, respectively; weakly inhibits CYP2A6 and CYP2E1, and does not inhibit CYP2C19, CYP3A4 and CYP3A5. Synonyms: Alizarin Red; Mordant Red 11. Grade: >98%. CAS No. 72-48-0. Molecular formula: C14H8O4. Mole weight: 240.21. | |
| ALLANTOIN BIOTIN | ALLANTOIN BIOTIN. Synonyms: Allantoinbiotin; 4492-73-3; 1H-Thieno(3,4-d)imidazole-4-pentanoicacid,hexahydro-2-oxo-,(3aS,4S,6aR)-,compd.withN-(2,5-dioxo-4-imidazolidinyl)urea(1:1); 1H-Thieno[3,4-d]imidazole-4-pentanoicacid,hexahydro-2-oxo-,(3aS,4S,6aR)-,compd.withN-(2,5-dioxo-4-imidazolidinyl)urea(1:1); AC1O54IM; UNII-8445SU9RKR. Grade: 95%. CAS No. 4492-73-3. Molecular formula: C14H22N6O6S. Mole weight: 402.42608. | |
| Allatostatin II | It is a pleiotropic neuropeptide that inhibits the synthesis of juvenile hormones in insects. Synonyms: Type A Allatostatin II; glycyl-L-alpha-aspartyl-glycyl-L-arginyl-L-leucyl-L-tyrosyl-L-alanyl-L-phenylalanyl-glycyl-L-leucinamide; H-Gly-Asp-Gly-Arg-Leu-Tyr-Ala-Phe-Gly-Leu-NH2; Allatostatin A2; Allatostatin 9; AST 9. Grade: ≥95%. CAS No. 123374-34-5. Molecular formula: C49H74N14O13. Mole weight: 1067.20. | |
| Allatostatin IV | It is a pleiotropic neuropeptide that inhibits the synthesis of juvenile hormones in insects. Synonyms: H-Asp-Arg-Leu-Tyr-Ser-Phe-Gly-Leu-NH2; L-alpha-aspartyl-L-arginyl-L-leucyl-L-tyrosyl-L-seryl-L-phenylalanyl-glycyl-L-leucinamide; Type A Allatostatin IV. Grade: ≥95%. CAS No. 123338-13-6. Molecular formula: C45H68N12O12. Mole weight: 969.09. | |
| Allergen Gal D 4 (46-61), chicken | Allergen Gal D 4 (46-61), chicken is a hen egg white lysozyme peptide. Synonyms: Lysozyme C (46-61) (chicken); Hel 46-61; Hen egg lysozyme peptide (46-61); H-Asn-Thr-Asp-Gly-Ser-Thr-Asp-Tyr-Gly-Ile-Leu-Gln-Ile-Asn-Ser-Arg-OH; L-asparagyl-L-threonyl-L-alpha-aspartyl-glycyl-L-seryl-L-threonyl-L-alpha-aspartyl-L-tyrosyl-glycyl-L-isoleucyl-L-leucyl-L-glutaminyl-L-isoleucyl-L-asparagyl-L-seryl-L-arginine; 1,4-beta-N-AcetylMuraMidase C (46-61) (chicken). Grade: ≥95%. CAS No. 62982-31-4. Molecular formula: C72H116N22O29. Mole weight: 1753.82. | |
| Allosamidin | It is produced by the strain of Streptomyces sp. Chitinase specific inhibitor. Synonyms: (3aR,4R,5R,6S,6aS)-2-(Dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-allopyranosyl]-2-deoxy-β-D-allopyranoside; β-D-Allopyranoside, 2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-allopyranosyl]-2-deoxy-, [3aR-(3aα,4α,5β,6α,6aα)]-; (-)-Allosamidin; (-)-Allosamidine; A 82516; A-82516; A82516; Allosamidine. Grade: 99%. CAS No. 103782-08-7. Molecular formula: C25H42N4O14. Mole weight: 622.62. | |
| ALLYLATED BISPHENOL ''A'' GLYCIDYL ETHER OLIGOMER | ALLYLATED BISPHENOL ''A'' GLYCIDYL ETHER OLIGOMER. Synonyms: ALLYLATED BISPHENOL A GLYCIDYL ETHER; ALLYLATED BISPHENOL ''A'' GLYCIDYL ETHER OLIGOMER; 2-propanol,1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-(di-2-propeny; Allylatebisphenolglycidyletheroligomer; Allylated Bisphenol "Glycidyl Ether (Oligomer); 1. Grade: 95%. CAS No. 68391-52-6. Molecular formula: C33H46N2O4. Mole weight: 534.72934. | |
| Allyl bisphenol A | Allyl bisphenol A is a widely employed chemical compound in the biomedical sector and showcases remarkable pharmacological attributes encompassing potent antibacterial and anti-inflammatory properties. Its predominant application revolves around the creation of pharmaceutical agents directed against bacterial infections and inflammatory ailments. The immense research elucidating its therapeutic capacity endows this compound with indispensable significance in the realm of biomedical exploration and pharmaceutical innovation. Synonyms: AllylbisphenolA; 2,2'-DiallylbisphenolA; 1745-89-7; DiallylbisphenolA; 4,4'-(Propane-2,2-diyl)bis(2-allylphenol); SBB057159. Grade: 95%. CAS No. 1745-89-7. Molecular formula: C21H24O2. Mole weight: 308.41406. | |
| Aloxistatin | Aloxistatin is an inhibitor of cathepsins B and L as well as a potential inhibitor of calpain, which predicted to function against SARS-CoV-2 infection. Synonyms: L-trans-Epoxysuccinyl(OEt)-Leu-3-methylbutylamide; L-trans-Epoxysuccinyl-Leu-3-methylbutylamide-ethyl ester; (2S,3S)-3-[[[(1S)-3-Methyl-1-[[(3-methylbutyl)amino]carbonyl]butyl]amino]carbonyl]-2-oxiranecarboxylic Acid Ethyl Ester; E 64c ethyl ester; E 64d; EP 453; EST; Loxistatin; NSC 694281; (2S,3S)-trans-Epoxysuccinyl-L-leucylamido-3-methylbutane ethyl ester. Grade: 98%. CAS No. 88321-09-9. Molecular formula: C17H30N2O5. Mole weight: 342.43. | |
| α1-3,α1-6 Mannotriose-biotin | α1-3,α1-6 Mannotriose-biotin, a vital compound in the biomedical field, serves as a fundamental component for exploring immunology. It appears in numerous studies in the development of medications that address autoimmune disorders - namely, multiple sclerosis and rheumatoid arthritis - specifically targeting immune cells' signal pathways. The compound's specialty lies in its capacity to form firm bonds with immune cells, binding receptor sites with exactness. Molecular formula: C35H60N4O18S. Mole weight: 856.93. | |
| α2β1 Integrin Ligand Peptide acetate | α2β1 Integrin Ligand Peptide acetate is a potential antagonist of the α2β1 integrin receptor that interacts with the α2β1 integrin receptor on the cell membrane and mediates extracellular signals into cells. It is a potential antagonist of collagen receptors. Synonyms: DGEA acetate; H-Asp-Gly-Glu-Ala-OH acetate; a2b1 Integrin Recognition Sequence acetate; H-Asp-Gly-Glu-Ala-OH.CH3CO2H; L-alpha-aspartyl-glycyl-L-alpha-glutamyl-L-alanine acetic acid. Grade: ≥95%. CAS No. 2763588-78-7. Molecular formula: C16H26N4O11. Mole weight: 450.40. | |
| α,α-Dicyanobenzyl benzoate | α,α-Dicyanobenzyl benzoate. CAS No. 5467-94-7. Molecular formula: C16H10N2O2. Mole weight: 262.26. | |
| ALPHA-AMANITIN | α-Amanitin is produced by the strain of Amanita phalloides. It is highly toxic to humans and can cause salivation, vomiting, bleeding, diarrhea, cyanosis, muscle convulsions, spasms, and death. It is the principal toxin of several deadly poisonous mushrooms and exerts its toxic effects by inhibiting RNA polymerase II. Synonyms: α-Amatoxin; cyclo[L-Asparaginyl-4-hydroxy-L-proly-(R-4,5-dihydroxy-L-isoleucyl-6-hydroxy-2-mercapto-L-tryptophylglycyl-L-isoleucylglycyl-L-cysteinyl]cyclic (4-8)-sulfide (R)-S-oxide. Grade: ≥98%. CAS No. 23109-05-9. Molecular formula: C39H54N10O14S. Mole weight: 918.97. | |
| alpha-Casozepine trifluoroacetate salt | alpha-Casozepine is a fragment of alpha(s1)-casein with anti-anxiety activity. Synonyms: lactium trifluoroacetate salt. Grade: 98%. | |
| α-CGRP (human) | α-CGRP (human) is an endogenous calcitonin gene-related peptide receptor (CGRP) agonist. Synonyms: Calcitonin Gene Related Peptide; CGRP, human. CAS No. 90954-53-3. Molecular formula: C163H267N51O49S2. Mole weight: 3789.33. | |
| α-CGRP (human) TFA | α-CGRP (human) is an endogenous calcitonin gene-related peptide receptor (CGRP) agonist. Synonyms: Calcitonin Gene Related Peptide (TFA); CGRP, human (TFA). Molecular formula: C163H267N51O49S2 (free base). Mole weight: 3789.33 (free base). | |
| α-Conotoxin AuIB | α-Conotoxin AuIB is a selective antagonist of α3β4 nicotinic acetylcholine receptors. It shows > 100-fold selectivity over other receptor subunit combinations. Synonyms: alfa-Conotoxin AuIB; Gccsyppcfa tnpdc. CAS No. 216299-21-7. Molecular formula: C65H89N17O21S4. Mole weight: 1572.76. | |
| α-Conotoxin EI | α-Conotoxin EI is a selective antagonist of neuromuscular nicotinic receptors α1β1γδ. It shows selectivity for α/δ sites over α/γ sites in Torpedo. Synonyms: RDXCCYHPTC NMSNPQIC; 170663-33-9; alpha-Conotoxin EI; ALPHA-CONOTOXIN EL; ?-Conotoxin EI; PD079395. Grade: >96%. CAS No. 170663-33-9. Molecular formula: C83H125N27O27S5. Mole weight: 2093.4. | |
| α-Conotoxin GI | α-conotoxin GI (alpha-conotoxin GI) is a conopeptide that has been isolated from the venom of the cone snail Conus geographus. α-conotoxin GI is a competitive antagonist of the muscle-type nicotinic acetylcholine receptors (nAChR) such as α-conotoxin MI or d-Turbocurarine. Synonyms: Conotoxin GI; Conotoxin G I; alpha-Conotoxin G I; Myotoxin from Conus geographus venom; alpha-Conotoxin G I (reduced), cyclic (2-7),(3-13)-bis(disulfide). Grade: > 95 %. CAS No. 76862-65-2. Molecular formula: C55H80N20O18S4. Mole weight: 1437.61. | |
| α-Conotoxin MII | α-Conotoxin MII is a nicotinic acetylcholine receptor antagonist. It is highly potent, selective and competitive for α3β2 subunit. Its IC50 value is 0.5-3.5 nM at α3β2 expressed in Xenopus oocytes. It also potently prevents β3-containing neuronal nicotinic receptors. Synonyms: Alpha-Conotoxin MII; H-Gly-Cys(1)-Cys(2)-Ser-Asn-Pro-Val-Cys(1)-His-Leu-Glu-His-Ser-Asn-Leu-Cys(2)-NH2; glycyl-L-cysteinyl-L-cysteinyl-L-seryl-L-asparagyl-L-prolyl-L-valyl-L-cysteinyl-L-histidyl-L-leucyl-L-alpha-glutamyl-L-histidyl-L-seryl-L-asparagyl-L-leucyl-L-cysteinamide (2->8),(3->16)-bis(disulfide). Grade: ≥95%. CAS No. 175735-93-0. Molecular formula: C67H103N23O22S4. Mole weight: 1710.99. | |
| α-Conotoxin PnIA | α-Conotoxin PnIA is a nicotinic acetylcholine receptor antagonist. It is selective for α3β2 nAChR receptors with IC50 value of 9.56 nM. It was sold under license for Cognetix for research purposes only. Synonyms: alpha-conotoxin PnIA; 705300-84-1; A-CONOTOXIN PNIACHEMBL4443205GTPL3982. Grade: >97%. CAS No. 705300-84-1. Molecular formula: C65H95N19O22S4. Mole weight: 1622.82. | |
| alpha-Dendrotoxin | alpha-Dendrotoxin is from the venom of the Eastern green mamba, Dendroaspis angusticeps. It selectively blocks voltage-gated activation of the K+ channels in the synaptosomes. Synonyms: α-Dendrotoxin (reduced); α-DTX; Pyr-Pro-Arg-Arg-Lys-Leu-Cys-Ile-Leu-His-Arg-Asn-Pro-Gly-Arg-Cys-Tyr-Asp-Lys-Ile-Pro-Ala-Phe-Tyr-Tyr-Asn-Gln-Lys-Lys-Lys-Gln-Cys-Glu-Arg-Phe-Asp-Trp-Ser-Gly-Cys-Gly-Gly-Asn-Ser-Asn-Arg-Phe-Lys-Thr-Ile-Glu-Glu-Cys-Arg-Arg-Thr-Cys-Ile-Gly-OH (Disulfide bridge: Cys7-Cys57, Cys16-Cys40, Cys32-Cys53); Toxin C13S2C3 (Dendroaspis angusticeps reduced). Grade: ≥98% by HPLC. CAS No. 74504-53-3. Molecular formula: C305H472N98O84S6. Mole weight: 7048.11. | |
| α-D-galactopyranosyl 1-phosphate-[1-13C] (dipotassium salt) | α-D-galactopyranosyl 1-phosphate-[1-13C] (dipotassium salt) is the labelled analogue of α-D-galactopyranosyl 1-phosphate (dipotassium salt), which is the phosphate conjugate of α-D-Galactose. α-D-Galactose is a natural aldohexose which is ubiquitous in bacteria, plants, and animals, including human brains. Synonyms: alpha-D-[1-13C]Gal-1-P (dipotassium salt); α-D-[1-13C]galactopyranosyl 1-phosphate (dipotassium salt); α-D-Galactose-1-13C 1-Phosphate Dipotassium Salt; α-D-Galactopyranose-1-13C 1-(Dihydrogen Phosphate) Dipotassium Salt; α-D-Galactopyranose-1-13C 1-Phosphate Dipotassium Salt; D-Galactose-1-13C 1-Phosphate Dipotassium Salt; α-D-Galactopyranosyl-1-13C Phosphate Dipotassium Salt; α-D-Galactosyl-1-13C Phosphate Dipotassium Salt. Grade: 98%. CAS No. 478518-78-4. Molecular formula: C5[13C]H11K2O9P. Mole weight: 1048.40. | |
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