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 | |
|---|---|---|
| ADP-1 | ADP-1 is an antimicrobial peptide produced by Amblyomma hebraeum (Tick). It has antibacterial activity and has three disulphide bonds. Alternative Names: Amblyomma defensin peptide 1; A. hebraeum defensin peptide 1; Phe-Asp-Asn-Pro-Phe-Gly-Cys-Pro-Ala-Asp-Glu-Gly-Lys-Cys-Phe-Asp-His-Cys-Asn-Asn-Lys-Ala-Tyr-Asp-Ile-Gly-Tyr-Cys-Gly-Gly-Ser-Tyr-Arg-Ala-Thr-Cys-Val-Cys-Tyr-Arg-Lys. Grades: >98%. Molecular formula: C197H277N55O61S6. Mole weight: 4584.07. |  |
| ADP-2 | ADP-2 is an antimicrobial peptide produced by Amblyomma hebraeum (Tick). It has antibacterial activity and has three disulphide bonds. Alternative Names: Amblyomma defensin peptide 2; A. hebraeum defensin peptide 2; Tyr-Glu-Asn-Pro-Tyr-Gly-Cys-Pro-Thr-Asp-Glu-Gly-Lys-Cys-Phe-Asp-Arg-Cys-Asn-Asp-Ser-Glu-Phe-Glu-Gly-Gly-Tyr-Cys-Gly-Gly-Ser-Tyr-Arg-Ala-Thr-Cys-Val-Cys-Tyr-Arg-Thr. Grades: >98%. Molecular formula: C193H269N53O68S6. Mole weight: 4611.94. | |
| ADP-ribosylation factor GTPase-activating protein 3 (152-160) | A fragment of ADP-ribosylation factor GTPase-activating protein 3. ARFGAP3 (ADP Ribosylation Factor GTPase Activating Protein 3) is a Protein Coding gene. Diseases associated with ARFGAP3 include Phelan-Mcdermid Syndrome and Ceroid Lipofuscinosis, Neuronal, 4B, Autosomal Dominant. This peptide can be used in Ovarian carcinoma research. | |
| 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). Alternative Names: 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. | |
| Adrenocorticotropic Hormone Fragment 7-38 human | Adrenocorticotropic Hormone Fragment 7-38 human. Alternative Names: Corticostatin; (7-28)-Corticotropin; Acth(7-38); CIP peptide. CAS No. 68563-24-6. Molecular formula: C167H257N47O46. Mole weight: 3659.11. | |
| 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. Alternative Names: 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). Grades: ≥95%. CAS No. 163648-32-6. Molecular formula: C194H304N58O59S4. Mole weight: 4521.17. | |
| Adrenomedullin (1-50), rat | Adrenomedullin (1-50), rat, a 50-amino acid peptide, induces selective arterial vasodilation by activation of the CGRP1 receptor. Alternative Names: 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). Grades: ≥95%. Molecular formula: C248H381N77O75S5. Mole weight: 5729.50. | |
| 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. Alternative Names: 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. Grades: >95%. CAS No. 148498-78-6. Molecular formula: C264H406N80O77S3. Mole weight: 6028.82. | |
| Adrenomedullin (16-31), human | Adrenomedullin (16-31), human is the 16-31 fragment of the amino acid residue of human adreomedullin (HADM). Alternative Names: H-Cys-Arg-Phe-Gly-Thr-Cys-Thr-Val-Gln-Lys-Leu-Ala-His-Gln-Ile-Tyr-NH2; 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-tyrosinamide (1->6)-disulfide. Grades: ≥95%. CAS No. 318480-38-5. Molecular formula: C82H129N25O21S2. Mole weight: 1865.19. | |
| 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. Alternative Names: 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). Grades: ≥95%. CAS No. 154765-05-6. Molecular formula: C200H308N58O59S2. Mole weight: 4533.13. | |
| Adrenomedullin (AM) (1-52), human TFA | Adrenomedullin (AM) (1-52), human TFA is an adrenomedullin analogue with NH2 terminus truncation that affects cell proliferation and angiogenesis in cancer. Alternative Names: Human adrenomedullin-(1-52)-NH2 (TFA); Tyr-Arg-Gln-Ser-Met-Asn-Asn-Phe-Gln-Gly-Leu-Arg-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.TFA (Disulfide bridge: Cys16-Cys21). Grades: >98%. Molecular formula: C266H407F3N80O79S3. Mole weight: 6142.76. | |
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 159899-65-7. Molecular formula: C159H252N46O48. Mole weight: 3575.97. | |
| Adrenomedullin (porcine) | Adrenomedullin (porcine). Alternative Names: ADM (porcine); H-Tyr-Arg-Gln-Ser-Met-Asn-Asn-Phe-Gln-Gly-Leu-Arg-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-Gly-Val-Ala-Pro-Arg-Ser-Lys-Ile-Ser-Pro-Gln-Gly-Tyr-NH2 (Disulfide bridge: Cys16-Cys21); Adrenomedullin (1-52), porcine. Grades: ≥95%. CAS No. 912862-96-5. Molecular formula: C262H403N79O76S3. Mole weight: 5971.77. | |
| Adrenomedullin (rat) | Adrenomedullin (rat), a synthetic rat adrenomedullin (rADM), induces a potent and sustained hypotensive activity in anesthesized rats. Alternative Names: 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). Grades: ≥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. Alternative Names: 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. Grades: >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. Alternative Names: 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. Grades: ≥95%. Molecular formula: C46H70F3N15O11S. Mole weight: 1098.22. | |
| Adropin (34-76) (human, mouse, rat) | Adropin, a secreted factor involved in energy homeostasis and lipid metabolism, is encoded by the energy homeostasis-related gene (Enho) and expressed in the liver and brain. In diet-induced obesity (DIO) mice, adropin (34-76) reduced hepatosteatosis and insulin resistance, regardless of obesity or food intake. In addition, adropin could be a regulator of endothelial function. Alternative Names: H-Cys-His-Ser-Arg-Ser-Ala-Asp-Val-Asp-Ser-Leu-Ser-Glu-Ser-Ser-Pro-Asn-Ser-Ser-Pro-Gly-Pro-Cys-Pro-Glu-Lys-Ala-Pro-Pro-Pro-Gln-Lys-Pro-Ser-His-Glu-Gly-Ser-Tyr-Leu-Leu-Gln-Pro-OH (Disulfide bridge: Cys1-Cys23); L-Cysteinyl-L-histidyl-L-seryl-L-arginyl-L-seryl-L-alanyl-L-alpha-aspartyl-L-valyl-L-alpha-aspartyl-L-seryl-L-leucyl-L-seryl-L-alpha-glutamyl-L-seryl-L-seryl-L-prolyl-L-asparaginyl-L-seryl-L-seryl-L-prolylglycyl-L-prolyl-L-cysteinyl-L-prolyl-L-alpha-glutamyl-L-lysyl-L-alanyl-L-prolyl-L-prolyl-L-prolyl-L-glutaminyl-L-lysyl-L-prolyl-L-seryl-L-histidyl-L-alpha-glutamylglycyl-L-seryl-L-tyrosyl-L-leucyl-L-leucyl-L-glutaminyl-L-proline cyclic (1→23)-disulfide. Grades: ≥95%. CAS No. 1802086-30-1. Molecular formula: C190H293N55O68S2. Mole weight: 4499.82. | |
| 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. Alternative Names: ρ-Da1a. Grades: >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. Alternative Names: ADWX1. Grades: >98%. Molecular formula: C169H281N57O46S7. Mole weight: 4071.86. | |
| AEEA-AEEA | 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid is a complex organic molecule characterized by multiple functional groups and heteroatoms within its structure. It contains an amino group (-NH2) at the 17th position, a ketone group (oxo) at the 10th position, and several ether linkages (tetraoxa) throughout its carbon chain. Additionally, it features an amide linkage (aza) at the 9th position, which integrates nitrogen into the backbone. This compound is significant in biochemical and pharmaceutical research due to its potential applications in the design and synthesis of novel molecules with specific biological activities. Alternative Names: 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecanoic acid; 8-Amino-3,6-dioxaoctanoic acid dimer; 17-Amino-10-oxo-3,6,12,15-tetraoxa-9-azaheptadecan-1-oic acid; H-Adoa-Adoa-OH; H2N-PEG2-NH-PEG2-CH2COOH. Grades: ≥95%. CAS No. 1143516-05-5. Molecular formula: C12H24N2O7. Mole weight: 308.33. | |
| AF 12198 | It is a potent, selective human type I IL-1 receptor antagonist. Alternative Names: 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. Grades: >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. Alternative Names: 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. Grades: ≥95%. Molecular formula: C98H127N19O24. Mole weight: 1955.17. | |
| AGA-(C8R) HNG17, Humanin derivative | AGA-(C8R) HNG17, Humanin derivative, a powerful humanin (HN) derivative, completely inhibits neuronal cell death through Alzheimer's disease-associated insults. Alternative Names: Pro-Ala-Gly-Ala-Ser-Arg-Leu-Leu-Leu-Leu-Thr-Gly-Glu-Ile-Asp-Leu-Pro. Grades: ≥95%. CAS No. 875910-01-3. Molecular formula: C78H134N20O24. Mole weight: 1736.02. | |
| Agelaia-mastoparan | Agelaia-mastoparan is an antimicrobial peptide produced by Agelaia pallipes (Neotropical social wasp). It has antibacterial activity against Gram-positive and Gram-negative bacteria. Alternative Names: Agelaia-MP; H-Ile-Asn-Trp-Leu-Lys-Leu-Gly-Lys-Ala-Ile-Ile-Asp-Ala-Leu-NH2; L-isoleucyl-L-asparagyl-L-tryptophyl-L-leucyl-L-lysyl-L-leucyl-glycyl-L-lysyl-L-alanyl-L-isoleucyl-L-isoleucyl-L-alpha-aspartyl-L-alanyl-L-leucinamide. Grades: ≥96%. Molecular formula: C75H127N19O17. Mole weight: 1566.96. | |
| 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. Alternative Names: 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). Grades: >98%. CAS No. 168147-41-9. Molecular formula: C169H278N54O48S8. Mole weight: 4090.87. | |
| Agouti-related Protein (AGRP) (25-82), human | Agouti-related protein (AgRP) is a neuropeptide produced in the brain by the AgRP/NPY neuron. It acts as a melanocortin receptor antagonist that exerts a central inhibitory action on the Hypothalamic-Pituitary-Thyroid (HPT) Axis. Grades: 95%. Molecular formula: C279H468N80O90S1. Mole weight: 6415.39. | |
| AGPTNA Chain A, Pcbp2 Kh1-Kh2 Domains (38-58) | AGPTNA Chain A, Pcbp2 Kh1-Kh2 Domains (38-58). | |
| Agrocybin (1-15) | Agrocybin is an antimicrobial peptide produced by Agrocybe cylindracea (Toadstool). It has antibacterial, antifungal and antiviral activity. Alternative Names: Ala-Asn-Asp-Pro-Gln-Cys-Leu-Tyr-Gly-Asn-Val-Ala-Ala-Lys-Phe. Grades: ≥96%. Molecular formula: C71H107N19O22S. Mole weight: 1610.80. | |
| AH1 Sequence (6-14) | AH1 Sequence (6-14) is the H2-Ld-restricted epitope derived from gp-70, which is expressed in CT26 (colon carcinoma cells) and numerous other tumor cell lines. Alternative Names: H-Ser-Pro-Ser-Tyr-Val-Tyr-His-Gln-Phe-OH. Molecular formula: C54H70N12O15. Mole weight: 1127.3. | |
| Ah-AMP1 | Ah-AMP1 is an antimicrobial peptide and a plant defensin produced by Aesculus hippocastanum (Horse chestnut). It has antifungal activity. Alternative Names: Aesculus hippocastanum antimicrobial protein 1; Leu-Cys-Asn-Glu-Arg-Pro-Ser-Gln-Thr-Trp-Ser-Gly-Asn-Cys-Gly-Asn-Thr-Ala-His-Cys-Asp-Lys-Gln-Cys-Gln-Asp-Trp-Glu-Lys-Ala-Ser-His-Gly-Ala-Cys-His-Lys-Arg-Glu-Asn-His-Trp-Lys-Cys-Phe-Cys-Tyr-Phe-Asn-Cys (Disulfide bridge: Cys2-Cys50, Cys14-Cys35, Cys20-Cys44, Cys24-Cys46). Grades: >98%. CAS No. 169027-67-2. Molecular formula: C245H347N79O75S8. Mole weight: 5855.43. | |
| Aib18, Exendin-4 | Exendin-4 (Exenatide), an agonist of glucagon-like peptide 1 (GLP-1) receptor, induces release of insulin after food intake. Alternative Names: His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Aib-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. Molecular formula: C189H291N51O61S. Mole weight: 4285.97. | |
| Aib2, Exendin-4 | Exendin-4 (Exenatide), an agonist of glucagon-like peptide 1 (GLP-1) receptor, induces release of insulin after food intake. Alternative Names: His-Aib-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. Molecular formula: C186H286N50O60S. Mole weight: 4214.89. | |
| A-kinase anchor protein 9 (1398-1407) | A-kinase anchor protein 9 (1398-1407) is amino acids 1398 to 1407 fragment of A-kinase anchor protein 9. AKAP-9 is a scaffolding protein that assembles several protein kinases and phosphatases on the centrosome and Golgi apparatus. Alternative Names: AKAP-9 (1398-1407). | |
| [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). Alternative Names: [Ala107]-Myelin Basic Protein (104-118). Grades: >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). Alternative Names: 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. Grades: ≥95%. Molecular formula: C67H104N20O19.C2H4O2. Mole weight: 1553.74. | |
| [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). Alternative Names: [Ala113]-Myelin Basic Protein (104-118). Grades: >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). Alternative Names: 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. Grades: ≥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). Alternative Names: [Ala1,3,11,15]-Endothelin 1. CAS No. 121204-87-3. Molecular formula: C109H163N25O32S. Mole weight: 2367.67. | |
| (Ala13)-Apelin-13 acetate salt (human, bovine, mouse, rat) | (Ala13)-Apelin-13 acetate salt (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. Alternative Names: H-Gln-Arg-Pro-Arg-Leu-Ser-His-Lys-Gly-Pro-Met-Pro-Ala-OH acetate salt; 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 acetate salt. Molecular formula: C63H107N23O16S.C2H4O2. Mole weight: 1534.81. | |
| (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. Alternative Names: (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. Grades: ≥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. Alternative Names: (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). Grades: ≥95%. CAS No. 380900-00-5. Molecular formula: C34H47N7O8. Mole weight: 681.78. | |
| (Ala2, Cys20, Lys28), Semaglutide | (Ala2, Cys20, Lys28), Semaglutide. Alternative Names: His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Cys-Glu-Phe-Ile-Ala-Trp-Leu-Val-Lys-Gly-Arg-Gly. Molecular formula: C148H221N39O47S. Mole weight: 3330.83. | |
| (Ala2)-Endothelin-3 (human, mouse, rabbit, rat) | (Ala2)-Endothelin-3 (human, mouse, rabbit, rat). Alternative Names: (Ala2)-ET-3 (human, mouse, rat); H-Cys-Ala-Cys-Phe-Thr-Tyr-Lys-Asp-Lys-Glu-Cys-Val-Tyr-Tyr-Cys-His-Leu-Asp-Ile-Ile-Trp-OH (Disulfide bridge: Cys1-Cys15, Cys3-Cys11); L-Tryptophan, L-cysteinyl-L-alanyl-L-cysteinyl-L-phenylalanyl-L-threonyl-L-tyrosyl-L-lysyl-L-α-aspartyl-L-lysyl-L-α-glutamyl-L-cysteinyl-L-valyl-L-tyrosyl-L-tyrosyl-L-cysteinyl-L-histidyl-L-leucyl-L-α-aspartyl-L-isoleucyl-L-isoleucyl-, cyclic(1→15),(3→11)-bis(disulfide). Grades: ≥95%. CAS No. 2243207-08-9. Molecular formula: C120H166N26O32S4. Mole weight: 2613.06. | |
| [Ala5, beta-Ala8]-Neurokinin A (4-10) | It is a potent and selective agonist of NK-2 receptor. Alternative Names: 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. Grades: ≥95%. CAS No. 127633-71-0. Molecular formula: C35H56N8O9S. Mole weight: 764.93. | |
| ALA-ALA-ALA | ALA-ALA-ALA is a substrate for dipeptidyl peptidase II (DPP II). Alternative Names: Alanyl-alanyl-alanine; L-alanyl-L-alanyl-L-alanine; Tri-L-alanine; L-Ala-L-Ala-L-Ala; (S)-2-((S)-2-((S)-2-Aminopropanamido)propanamido)propanoic acid. CAS No. 5874-90-8. Molecular formula: C9H17N3O4. Mole weight: 231.25. | |
| ALA-ALA-ALA-ALA-ALA | ALA-ALA-ALA-ALA-ALA. Alternative Names: alanyl-alanyl-alanyl-alanyl-alanine; (2S,5S,8S,11S,14S)-14-amino-2,5,8,11-tetramethyl-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecan-1-oic acid; Pentaalanine. Grades: >98%. CAS No. 10183-34-3. Molecular formula: C15H27N5O6. Mole weight: 373.40. | |
| Ala-Ala-Ile | Ala-Ala-Ile is a tripeptide composed of two L-alanine residues and one L-isoleucine. L-alanine aids in energy production and glucose metabolism, while L-isoleucine, a branched-chain amino acid (BCAA), is essential for muscle repair, energy, and regulation of blood sugar levels. This peptide may contribute to enhanced muscle recovery, energy balance, and metabolic support, potentially benefiting athletes and individuals engaged in intensive physical activities. Alternative Names: AAI; Alanyl-alanyl-isoleucine; L-Alanyl-L-alanyl-L-isoleucine; H-Ala-Ala-Ile-OH; H-AAI-OH. Grades: ≥90%. CAS No. 2054616-58-7. Molecular formula: C12H23N3O4. Mole weight: 273.33. | |
| Ala-Ala-Leu | Ala-Ala-Leu is a tripeptide composed of two L-alanine residues followed by L-leucine. L-alanine plays a role in energy production and muscle metabolism, while L-leucine is a key amino acid in promoting muscle protein synthesis and recovery. This combination of amino acids may support muscle repair, growth, and overall metabolic function, making it potentially useful for athletes or individuals involved in high-intensity physical activities. Alternative Names: AAL; L-Alanyl-L-alanyl-L-leucine; Alanyl-alanyl-leucine; H-Ala-Ala-Leu-OH; H-AAL-OH; L-Leucine, N-(N-L-alanyl-L-alanyl)-; Alanylalanylleucine. Grades: ≥90%. CAS No. 54865-20-2. Molecular formula: C12H23N3O4. Mole weight: 273.33. | |
| Ala-Ala-Phe-pNA | Substrate for chymotrypsin and tripeptidyl peptidase I. Alternative Names: Ala-Ala-Phe p-nitroanilide. Grades: ≥ 99% (Assay). CAS No. 61043-41-2. Molecular formula: C21H25N5O5. Mole weight: 427.46. | |
| Ala-Cys-Asp-Asp-Gln-Asn-Pro-Trp-Arg-Ala-Tyr-Leu-Asp-Leu-Leu-Phe-Pro-Thr-Asp-Thr-Leu-Leu-Leu-Asp-Leu-Leu-Trp | Ala-Cys-Asp-Asp-Gln-Asn-Pro-Trp-Arg-Ala-Tyr-Leu-Asp-Leu-Leu-Phe-Pro-Thr-Asp-Thr-Leu-Leu-Leu-Asp-Leu-Leu-Trp. Alternative Names: V3 (Var3). Molecular formula: C150H222N34O43S. Mole weight: 3221.82. | |
| Ala-D-Ala-OH | Ala-D-Ala-OH. Alternative Names: L-Alanyl-D-alanine. Grades: ≥ 97% (HPLC). CAS No. 3695-80-5. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| ALA-D-GAMMA-GLU-LYS-D-ALA-D-ALA | ALA-D-GAMMA-GLU-LYS-D-ALA-D-ALA. Alternative Names: ALA-D-GAMMA-GLU-LYS-D-ALA-D-ALA; ala-D-G-glu-lys-D-ala-D-ala; ala-d-γ-glu-lys-d-ala-d-ala. CAS No. 2614-55-3. Molecular formula: C20H36N6O8. Mole weight: 488.54. | |
| Ala-Gly | Ala-Gly. Alternative Names: (S)-2-(2-Aminopropanamido)acetic acid; L-Alanyl-glycine; N-L-Alanylglycine. Grades: 95%. CAS No. 687-69-4. Molecular formula: C5H10N2O3. Mole weight: 146.14. | |
| Ala-Gly-Gln | Ala-Gly-Gln is a tripeptide consisting of L-alanine, glycine, and L-glutamine. L-alanine is involved in glucose metabolism and muscle tissue repair, glycine contributes to protein synthesis and neurotransmission, and L-glutamine is important for immune function, intestinal health, and muscle recovery. This tripeptide may be beneficial in enhancing recovery, supporting immune health, and maintaining muscle function, especially during intense physical activity or stress. Alternative Names: AGQ; Alanyl-glycyl-glutamine; L-Alanyl-glycyl-L-glutamine; H-Ala-Gly-Gln-OH; H-AGQ-OH; L-Alanylglycyl-L-glutamine. Grades: ≥90%. Molecular formula: C10H18N4O5. Mole weight: 274.27. | |
| Ala-Gly-Gly-Gly-OH | Ala-Gly-Gly-Gly-OH. Grades: ≥ 99%. CAS No. 5123-42-2. Molecular formula: C9H16N4O5. Mole weight: 260.25. | |
| Ala-Gly-NH2 HCl | Ala-Gly-NH2 HCl. Alternative Names: L-Alanyl glycine amide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 71431-66-8. Molecular formula: C5H11N3O2·HCl. Mole weight: 181.62. | |
| Ala-Gly-OMe HCl | Ala-Gly-OMe HCl. Alternative Names: Methyl 2-(2S)-2-AminopropanamidoAcetate Hydrochloride. Grades: ≥ 98% (titration). CAS No. 23404-09-3. Molecular formula: C6H12N2O3·HCl. Mole weight: 196.63. | |
| ala-leu | A substrate for human kidney dipeptidase. Alternative Names: l-alanyl-l-leucine; N-L-Alanyl-L-leucine; alanylleucine; L-Leucine, L-alanyl-; Alanine Leucine dipeptide; (S)-2-((S)-2-Aminopropanamido)-4-methylpentanoic acid. Grades: >99%. CAS No. 3303-34-2. Molecular formula: C9H18N2O3. Mole weight: 202.25. | |
| Ala-Leu-Ile | Ala-Leu-Ile is a tripeptide consisting of L-alanine, L-leucine, and L-isoleucine. L-alanine is involved in glucose metabolism and energy production, while L-leucine and L-isoleucine are branched-chain amino acids (BCAAs) that play crucial roles in muscle protein synthesis, repair, and energy regulation. This peptide may support muscle recovery and overall energy metabolism, making it beneficial for muscle maintenance and performance in physically active individuals. Alternative Names: ALI; Alanyl-leucyl-isoleucine; L-Alanyl-L-leucyl-L-isoleucine; H-Ala-Leu-Ile-OH; H-ALI-OH. Grades: ≥90%. CAS No. 1085513-04-7. Molecular formula: C15H29N3O4. Mole weight: 315.41. | |
| Ala-Leu-Leu | Ala-Leu-Leu is a tripeptide made up of L-alanine and two L-leucine residues. L-alanine is involved in glucose metabolism and energy production, while L-leucine is a branched-chain amino acid (BCAA) that plays a critical role in muscle protein synthesis, repair, and overall muscle growth. This peptide, with its high leucine content, may enhance muscle protein synthesis and support recovery and growth in muscle tissue, making it potentially useful in sports and fitness applications. Alternative Names: ALL; L-Alanyl-L-leucyl-L-leucine; Alanyl-leucyl-leucine; H-Ala-Leu-Leu-OH; H-ALL-OH. Grades: ≥90%. CAS No. 244205-07-0. Molecular formula: C15H29N3O4. Mole weight: 315.41. | |
| Ala-Lys-OH HCl | Ala-Lys-OH HCl. Alternative Names: L-Alanyl-L-lysine hydrochloride. Grades: ≥ 99% (HPLC). CAS No. 68973-27-3. Molecular formula: C9H19N3O3·HCl. Mole weight: 253.73. | |
| 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. Alternative Names: 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. Grades: 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. Alternative Names: 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. Grades: ≥95%. CAS No. 2863659-13-4. Molecular formula: C40H62N12O9.C2HF3O2. Mole weight: 969.02. | |
| 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. Alternative Names: 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. Grades: ≥95%. CAS No. 59588-86-2. Molecular formula: C92H150N22O25. Mole weight: 1964.31. | |
| Alanine / histidine / lysine polypeptide Copper HCl (1:1) | Alanine / histidine / lysine polypeptide Copper HCl (1:1) is a complex that combines copper ions with the amino acids alanine, histidine, and lysine. This compound has potential applications in the cosmetics industry as an anti-aging ingredient, where it may promote collagen synthesis and provide antioxidant protection, thus contributing to skin health and the reduction of wrinkles. Additionally, it could be utilized as a dietary supplement to support physiological functions that require copper, such as enzymatic reactions. It can be used to lose weight. Alternative Names: ALANINE / HISTIDINE / LYSINE POLYPEPTIDE COPPER HCL (1:1); Alanine / histidine / lysine polypeptide Copper hydrochloride (1:1). Grades: ≥95%. | |
| Ala-Phe-OH | Ala-Phe-OH. Alternative Names: L-Alanyl-L-phenylalanine. Grades: ≥ 98% (HPLC). CAS No. 3061-90-3. Molecular formula: C12H16N2O3. Mole weight: 236.27. | |
| Ala-Pro-NH2 HCl | Ala-Pro-NH2 HCl. Alternative Names: (2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carboxamide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 76399-73-0. Molecular formula: C8H15N3O2·HCl. Mole weight: 221.69. | |
| Ala-Pro-pNA HCl | Ala-Pro-pNA HCl. Alternative Names: L-Ala-Pro-p-nitroanilide hydrochloride. Grades: ≥ 99% (TLC). CAS No. 65022-17-5. Molecular formula: C14H18N4O4·HCl. Mole weight: 342.78. | |
| 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. Alternative Names: 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. Grades: 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. Alternative Names: 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-, acetate (1:2); 1-9-Luteinizing hormone-releasing factor (swine), 6-D-alanine-9-(N-ethyl-L-prolinamide)-, diacetate (salt); Luteinizing hormone-releasing factor (pig), 6-D-alanine-9-(N-ethyl-L-prolinamide)-10-deglycinamide-, diacetate (salt); Alarelin acetate; H-Pyr-His-Trp-Ser-Tyr-D-Ala-Leu-Arg-Pro-NHEt.2C2H4. Grades: >98%. CAS No. 79561-22-1. Molecular formula: C60H86N16O16. Mole weight: 1287.42. | |
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