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| Product | Description | |
|---|---|---|
| Growth Hormone, Human | Human growth hormone is a single-chain polypeptide hormone required for the growth of tissues. Synonyms: cb311; crecormon; humatrope; ly137998; norditropin; sj0011; OVINE SOMATOTROPIN; SOMATOTROPIN. Grade: 95%. CAS No. 12629-01-5. Molecular formula: C990H1529N263O299S7. Mole weight: 22124.12. |  |
| HGH (Human Growth Hormone) | HGH (Human Growth Hormone). Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 96827-07-5. Purity: 95%+. Product ID: ACM96827075. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (N-Ac-tyr1,d-arg2)-growth hormone*releas ing factor | (N-Ac-tyr1,d-arg2)-growth hormone*releas ing factor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GRF [AC-TYR1,D-ARG2] (1-29) AMIDE; [N-ACETYL-TYR1, D-ARG2]-GROWTH HORMONE RELEASING FACTOR FRAGMENT; Somatoliberin (human pancreatic islet), 2-D-arginine-29-L-argininamide-30-de-L-glutamine-31-de-L-glutamine-32-deglycine-33-de-L-glutamic acid-34-de-L-seri. Product Category: Heterocyclic Organic Compound. CAS No. 93942-95-1. Molecular formula: C154H255N47O43S. Mole weight: 3485.03. Purity: 0.96. IUPACName: 1-29-Somatoliberin (human pancreatic islet), 2-D-arginine-29-L-arginin. Canonical SMILES: CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)NC(C(C)O)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CCC(=O)N)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(CC(=O)O)C(=O)NC(C(C)CC)C(=O)NC(CCSC)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)N)NC(=O)C(C)NC(=O)C(CC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C. Density: 1.46±0.1 g/cm³ (20 °C, 760 mmHg). Product ID: ACM93942951. Alfa Chemistry ISO 9001:2015 Certified. | |
| rec Human Growth Hormone (expressed in E. coli) | Compared with known standards, rec Human Growth Hormone (expressed in E. coli) is fully active in biological assays. Endotoxin level <0.1 ng per μg hGH. Synonyms: rec hGH. Grade: ≥95%. | |
| 1,2,3,4,5,6-Hexabromocyclohexane | 1,2,3,4,5,6-Hexabromocyclohexane is a potent inhibitor of JAK2 tyrosine kinase autophosphorylation. It inhibits JAK2 activation, and reduces growth hormone-mediated JAK2 autophosphorylation. Synonyms: Benzene Hexabromide; JAK2 Inhibitor II. Grade: >98%. CAS No. 1837-91-8. Molecular formula: C6H6Br6. Mole weight: 557.54. | |
| 15 β-OH Gibberellin A3 Methyl Ester | 15 β-OH Gibberellin A3 Methyl Ester is an intermediate in synthesizing 15 β-OH Gibberellin A3 (G377485), which is a hormone that is found in plants which promotes the growth and elongation of cells. Gibberellic Acid acts as a plant growth regulator on account of its physiological and morphological effects in extremely low concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 105593-24-6. Pack Sizes: 500ug, 1mg. Molecular Formula: C20H24O7. US Biological Life Sciences. |  Worldwide |
| 1,6-Anhydro-b-D-galactopyranose | 1,6-Anhydro-b-D-galactopyranose is a reducing sugar often used in biomedical research. As a gibberellin biosynthesis inhibitor, it is commonly utilized in the study of plant growth regulation and hormone synthesis. Additionally, it aids in the analysis of and insight into the carbohydrate structure-function relationships in bacteria and fungi. Synonyms: 6,8-Dioxa-bicylo[3,2,1]octonae-2,3,4-triol; D-Galactosan. CAS No. 644-76-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 17α-Hydroxyprogesterone | 17α-Hydroxyprogesterone is a steroid hormone. 17α-Hydroxyprogesterone induces ovarian growth and yolk production in female crabs and increases blood pressure in sheep. 17α-Hydroxyprogesterone is mainly used in research related to crustacean reproduction and animal hypertension [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 17-Hydroxyprogesterone; 17-OHP. CAS No. 68-96-2. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0891. |  |
| 1- (Cyclopropylmethyl) piperazine | 1- (Cyclopropylmethyl) piperazine is a compound involved in the preparation of N-substituted piperazinopyridyl steroid derivatives as abiraterone analogs that inhibit growth and induce pro-apoptosis in human hormone-independent prostate cancer cell lines. Group: Biochemicals. Grades: Highly Purified. CAS No. 57184-25-5. Pack Sizes: 250mg, 1g. Molecular Formula: C8H16N2, Molecular Weight: 140.229999999999. US Biological Life Sciences. | Worldwide |
| 2,4-Dichlorophenoxyacetic acid sodium salt | 2,4-D sodium salt is a selective systemic herbicide, which can be used for broad-leaved weeds control. It acts as a plant hormone, causing uncontrolled growth of meristematic tissues. It inhibits the synthesis of DNA and protein, thus hindering the normal growth and development of plants. Synonyms: Sodium 2,4-dichlorophenoxyacetate; 2,4-D sodium salt; Agrion; Dichlordon Sodium; Diconirt; Diconirt D; Dikonirt; Dikonirt D; Fernoxone; Sodium 2,4-D; Sodium Diclordon; Taficide. Grade: ≥95%. CAS No. 2702-72-9. Molecular formula: C8H5Cl2NaO3. Mole weight: 243.02. | |
| 2-((4-(tert-Butoxycarbonyl)-3-fluorophenyl)amino)-2-methylpropanoic Acid | 2-((4-(tert-Butoxycarbonyl)-3-fluorophenyl)amino)-2-methylpropanoic Acid is an intermediate in the synthesis of Enzalutamide Carboxylic Acid (E559800). Enzalutamide Carboxylic Acid is used as hormone therapies to prevent androgen-fuled growth of castrate-resistant prostate cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H20FNO4. US Biological Life Sciences. | Worldwide |
| 2 β,7-Dihydroxy-1-methyl-8-methylene-4b β-gibb-4-ene-1α,10 β-dicarboxylic Acid | 2 β,7-Dihydroxy-1-methyl-8-methylene-4b β-gibb-4-ene-1α,10 β-dicarboxylic Acid is a derivative of Gibberellic Acid (G377450), a hormone that is found in plants which promotes the growth and elongation of cells. Gibberellic acid acts as a plant growth regulator on account of its physiological and morphological effects in extremely low concentrations. Group: Biochemicals. Grades: Highly Purified. CAS No. 19123-84-3. Pack Sizes: 25mg, 100mg. Molecular Formula: C19H24O6. US Biological Life Sciences. | Worldwide |
| (2E)-5-(tert-Butyloxycarbonylamino)-5-methylhex-2-enoic Acid | (2E)-5-(tert-Butyloxycarbonylamino)-5-methylhex-2-enoic Acid is used in the preparation of C-terminal sulfonamide analogs of NN703 as growth hormone secretagogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 181646-42-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H21NO4. US Biological Life Sciences. | Worldwide |
| 3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolylcarboxylic Acid Ethyl Ester | Used in the preparation of novel isoxazole carboxamides as growth hormones. Group: Biochemicals. Grades: Highly Purified. CAS No. 24248-21-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3-(Boc-amino)-3-methyl-1-butanol | 3-(Boc-amino)-3-methyl-1-butanol is an intermediate used in the synthesis of (2E)-5-(tert-Butyloxycarbonylamino)-5-methylhex-2-enoic Acid (B809765), which is used in the preparation of C-terminal sulfonamide analogs of NN703 as growth hormone secretagogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 167216-22-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C10H21NO3, Molecular Weight: 203.28. US Biological Life Sciences. | Worldwide |
| 3-Indoleacetic acid | 3-Indoleacetic acid is is an IAA hormone and growth regulator that can promote plant nutritional growth through processes such as cell expansion, differentiation, morphogenesis, and organogenesis [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Indole-3-acetic acid; 3-IAA. CAS No. 87-51-4. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-18569. | |
| 3-Indoleacetic acid-d7 | 3-Indoleacetic acid-d7 is the deuterium labeled 3-Indoleacetic acid (HY-18569). 3-Indoleacetic acid (Indole-3-acetic acid) is the most common natural plant growth hormone of the auxin class. It can be added to cell culture medium to induce plant cell elongation and division[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Indole-3-acetic acid-d7; 3-IAA-d7. CAS No. 1173020-21-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-18569S3. | |
| 3-Indoleacetic acid sodium | 3-Indoleacetic acid (Indole-3-acetic acid) sodium is an IAA hormone and growth regulator that can promote plant nutritional growth through processes such as cell expansion, differentiation, morphogenesis, and organogenesis [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Indole-3-acetic acid sodium; 3-IAA sodium. CAS No. 6505-45-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-18569A. | |
| 3-((tert-Butoxycarbonyl)amino)-3-methylbutanoic Acid | 3-((tert-Butoxycarbonyl)amino)-3-methylbutanoic Acid is an intermediate used in the synthesis of (2E)-5-(tert-Butyloxycarbonylamino)-5-methylhex-2-enoic Acid (B809765), which is used in the preparation of C-terminal sulfonamide analogs of NN703 as growth hormone secretagogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 129765-95-3. Pack Sizes: 250mg, 1g. Molecular Formula: C10H19NO4, Molecular Weight: 217.26. US Biological Life Sciences. | Worldwide |
| 3-Tyr-octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: [Tyr3]-Octreotide; [Tyr3]-SMS201-995; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2-7) disulfide; D-Phe-Cys-Tyr-D-Trp-Lys-Thr-Cys-Thr(ol) (2-7) disulfide; (Tyr(3))octreotide; Tyr-3-octreotide; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; [Tyr3]SMS-(201-995); Sandoz 204-090; SDZ 204-090; SMS 204-090; TOC; Tyr3-octreotide; H-D-Phe-Cys(1)-Tyr-D-Trp-Lys-Thr-Cys(1)-Thr-ol; D-Phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol (2->7)-disulfide. Grade: 95%. CAS No. 103667-46-5. Molecular formula: C49H66N10O11S2. Mole weight: 1035.25. | |
| 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. | |
| Abscisic acid | Abscisic acid ((S)-(+)-Abscisic acid), an orally active phytohormone in fruits and vegetables, is an endogenously produced mammalian hormone. Abscisic acid is a growth inhibitor and can regulate many aspects of plant growth and development. Abscisic acid inhibits proton pump ( H + -ATPase ) and leads to the plasma membrane depolarization in a Ca 2+ -dependent manner. Abscisic acid, a LANCL2 natural ligand, is a potent insulin-sensitizing compound and has the potential for pre-diabetes, type 2 diabetes and metabolic syndrome [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (S)?-(+)?-Abscisic acid; ABA. CAS No. 21293-29-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-100560. | |
| Abscisic Acid Methyl Ester | Abscisic Acid Methyl Ester is an intermediate in the synthesis of Abscisic Aldehyde (A110005) which is an intermediate in the biosynthesis of the plant hormone Abscisic Acid (A110000). It is also the biosynthetic precursor of phytohormone Abscisic Acid (ABA), which regulates stress responses and controls numerous aspects of plant growth and development. Group: Biochemicals. Grades: Highly Purified. CAS No. 60102-39-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H22O4. US Biological Life Sciences. | Worldwide |
| [Ac-D-Phe1,D-Cys7]-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: Ac-DPhe-Cys-Phe-DTrp-Lys-Thr-DCys-Thr-ol(Cys2&Cys7 bridge); Ac-DPhe-CF-DTrp-KT-DCys-Thr-ol(Cys2&Cys7 bridge); Ac-D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-D-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); N-Acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-D-cysteinamide cyclic (2→7)-disulfide; [D-Phe1(Ac),D-Cys7]-Octreotide; Ac-D-Phe-Cys-Phe-D-Trp-Lys-Thr-D-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7). Grade: ≥95%. Molecular formula: C51H68N10O11S2. Mole weight: 1061.28. | |
| Acetyl-Lys5-octreotide Acetate | Acetyl-Lys5-octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: Lys(Ac)-Octreotide Acetate; D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl(acetyl)-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7). Grade: 98%. Molecular formula: C51H68N10O11S2.xC2H4O2. Mole weight: 1061.28 (free base). | |
| Acetyl-Phe1-octreotide Acetate | Acetyl-Phe1-octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanylD-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-, acetate (salt) (9CI); Ac-D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); N-Acetyl-Phe-Octreotide Acetate. Grade: 98%. CAS No. 83795-62-4. Molecular formula: C51H68N10O11S2.xC2H4O2. Mole weight: 1061.28 (free base). | |
| Ac-Octreotide | Ac-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: Ac-DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); N2.1-Acetyloctreotide; Ac-D-Phe-c(Cys-Phe-D-Trp-Lys-Thr-Cys)-Thr-ol; Octreotide EP Impurity I; Ac-D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); N-Acetyl-Phe-Octreotide; L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; L-Cysteinamide, N-acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; N-Acetyl-D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2→7)-disulfide; D-Phe(Ac)-Octreotide; Ac-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); Acetyl-Octreotide; Acetyl-Phe1-octreotide; N-Acetyl-D-phenylalanyl-L-hemicystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-hemicystyl-L-threoninol cyclic (2→7)-disulfide. Grade: ≥95%. CAS No. 83795-61-3. Molecular formula: C51H68N10O11S2. Mole weight: 1061.28. | |
| Alexamorelin Met 1 | Alexamorelin Met 1 is a metabolite of Alexamorelin. The heptapeptide Ala-His-D-2-methyl-Trp-Ala-Trp-D-Phe-Lys-NH2 (Alexamorelin) is a synthetic molecule that inhibits the secretagogue binding of growth hormone in vitro. Synonyms: (D-Mrp)-Ala-Trp-(D-Phe); d-Mrp-AW-d-Phe. Grade: ≥95%. Molecular formula: C35H38N6O5. Mole weight: 622.73. | |
| α-(1-Methoxypropylidene)-4-nitro-benzeneacetonitrile | Used in the preparation of 2,4-diaminopyrimidine growth hormone secretagogue receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 885428-60-4. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Anamorelin | Anamorelin, also known as RC-1291 or ONO-7643, is the orally bioavailable, small-molecule ghrelin mimetic with appetite-stimulating and anabolic activities. Anamorelin binds to and stimulates the growth hormone secretagogue receptor (GHSR) centrally, thereby mimicking the appetite-stimulating and growth hormone-releasing effects of grhelin. Synonyms: RC 1291; RC-1291; RC1291; ONO 7643; ONO-7643; ONO7643. CAS No. 249921-19-5. Molecular formula: C31H42N6O3. Mole weight: 546.7. | |
| Anamorelin Dihydrochloride | Anamorelin is a novel non-peptidic ghrelin mimetic and growth hormone secratogogue. Group: Biochemicals. Grades: Highly Purified. CAS No. 1469995-93-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H44Cl2N6O3. US Biological Life Sciences. | Worldwide |
| Anamorelin Fumarate | Anamorelin hydrochloride is the orally bioavailable hydrochloride salt of a synthetic, small-molecule ghrelin mimetic with appetite-stimulating and anabolic activities. Anamorelin binds to and stimulates the growth hormone secretagogue receptor (GHSR) centrally, thereby mimicking the appetite-stimulating and growth hormone-releasing effects of grhelin. Stimulation of GHSR may also reduce the production of the pro-inflammatory cytokines TNF-alpha and interleukin-6, which may play a direct role in cancer-related loss of appetite. Synonyms: RC-1291 Fumarate; ONO-7643 Fumarate; RC1291 Fumarate; ONO7643 Fumarate; RC 1291 Fumarate; ONO 7643 Fumarate. Grade: >98%. CAS No. 339539-92-3. Molecular formula: C35H46N6O7. Mole weight: 662.78. | |
| Anamorelin HCl | Anamorelin, also known as RC-1291 or ONO-7643, is the orally bioavailable, small-molecule ghrelin mimetic with appetite-stimulating and anabolic activities. Anamorelin binds to and stimulates the growth hormone secretagogue receptor (GHSR) centrally, thereby mimicking the appetite-stimulating and growth hormone-releasing effects of grhelin. Uses: For research used only. Synonyms: RC 1291; RC1291; RC-1291; RC 1291 HCl; ONO-7643; ONO7643; ONO 7643; Anamorelin hydrochloride. Grade: 98%. CAS No. 861998-00-7. Molecular formula: C31H43ClN6O3. Mole weight: 583.174. | |
| Biotinyl-Somatostatin-14 | Biotinyl-Somatostatin-14 is an innovative biomedical commodity, used for studying acromegaly and hormonal maladies. Through intricate modifications, it epitomizes an analog of Somatostatin-14, conferring impediment on growth hormone secretion. Synonyms: Biotinyl-SRIF; Biotinyl-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH (Disulfide bridge: Cys3-Cys14); N-biotinyl-L-alanyl-glycyl-L-cysteinyl-L-lysyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-cysteine (3->14)-disulfide; Somatostatin (sheep), N-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-. Grade: 95%. CAS No. 145251-83-8. Molecular formula: C86H118N20O21S3. Mole weight: 1864.17. | |
| Bisindolylmaleimide I hydrochloride | Bisindolylmaleimide I hydrochloride (BMI) is a water soluble form of Bisindolylmaleimide I. It is a staurosporine inspired molecule, which has been shown to display equally potent inhibition. BIM I is a highly selective, cell-permeable, and reversible PKC inhibitor with Ki of 14 nM that is structurally similar to the poorly selective PKC inhibitor staurosporine. This compound has been used to selectively probe for PKC-mediated pathways for transduction of hormone, cytokine, and growth factor signals. It can inhibit PKC (protein kinase C) within intact platelets and T cells, Fas-mediated apoptosis, and T cell-mediated autoimmune diseases. Synonyms: BIM I; GF109203X; Gö 6850. Grade: ≥98%. CAS No. 176504-36-2. Molecular formula: C25H24N4O2·HCl. Mole weight: 449. | |
| BMS-317180 | BMS-317180 is a potent, and orally effective growth hormone secretagogue (GHS) that shows an excellent safety profile in preclinical studies. Synonyms: BMS317180; BMS 317180; (S)-2-(5-(1-(2-amino-2-methylpropanamido)-2-(benzyloxy)ethyl)-1H-tetrazol-1-yl)ethyl (4-hydroxybutyl)carbamate. Grade: >98%. CAS No. 295337-71-2. Molecular formula: C26H30N5O2P. Mole weight: 463.54. | |
| BMS-604992 dihydrochloride | BMS-604992 dihydrochloride is a selective and orally active growth hormone secretagogue receptor (GHSR) agonist with high-affinity binding (Ki = 2.3 nM) and strong functional activity (EC50 = 0.4 nM). It stimulates feeding in rodents. Synonyms: EX-1314 dihydrochloride; Carbamic acid, N-(2-amino-2-oxoethyl)-N-methyl-, [3-[(1S)-1-[(2-amino-2-methyl-1-oxopropyl)amino]-2-(phenylmethoxy)ethyl]-1,2,4-triazolo[4,3-a]pyridin-5-yl]methyl ester, dihydrochloride (1:2). CAS No. 1469750-46-6. Molecular formula: C24H33Cl2N7O5. Mole weight: 570.47. | |
| BMS-604992 free base | BMS-604992 free base is a selective and orally active growth hormone secretagogue receptor (GHSR) agonist with high-affinity binding (Ki = 2.3 nM) and strong functional activity (EC50 = 0.4 nM). It stimulates feeding in rodents. Synonyms: EX-1314 free base; Carbamic acid, (2-amino-2-oxoethyl)methyl-, [3-[(1S)-1-[(2-amino-2-methyl-1-oxopropyl)amino]-2-(phenylmethoxy)ethyl]-1,2,4-triazolo[4,3-a]pyridin-5-yl]methyl ester; (3-{(1S)-2-(Benzyloxy)-1-[(2-methylalanyl)amino]ethyl}[1,2,4]triazolo[4,3-a]pyridin-5-yl)methyl (2-amino-2-oxoethyl)methylcarbamate. Grade: ≥95%. CAS No. 760944-56-7. Molecular formula: C24H31N7O5. Mole weight: 497.55. | |
| Boc-6-fluoro-DL-tryptophan | (S)-2-((tert-Butoxycarbonyl)amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid is a synthetic amino acid derivative with the chemical formula C19H24FN3O5. It is a prodrug for indole-3-acetic acid, a plant hormone that is involved in plant growth and development. Uses: (s)-2-((tert-butoxycarbonyl)amino)-3-(6-fluoro-1h-indol-3-yl)propanoic acid has potential applications in various scientific experiments, including plant growth regulation, cancer research, and drug development. the compound can be used as a prodrug for indole-3-acetic acid in plant growth studies, and its growth-promoting effects could be useful in the development of new plant growth regulators. in cancer research, the compound's inhibition of cancer cell growth could be valuable in the discovery of new anticancer agents. Additional or Alternative Names: (S)-2-((tert-Butoxycarbonyl)amino)-3-(6-fluoro-1H-indol-3-yl)propanoic acid. Product Category: Amino Acids. CAS No. 67308-25-2. Molecular formula: C16H19FN2O4. Mole weight: 322.3. Purity: Peak Area by HPLC ≥95%. IUPACName: (2S)-3-(6-fluoro-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CNC2=C1C=CC(=C2)F)C(=O)O. Density: 1.3±0.1 g/cm3. Product ID: ACM67308252-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Burosumab | Burosumab is a human monoclonal antibody targeting the phosphaturic hormone fibroblast growth factor 23 (FGF23). Burosumab is currently in a phase III clinical trial for the treatment of patients with X-linked hypophosphatemia. Uses: The potential treatment of x-linked hypophosphatemia. Synonyms: KRN-23; KRN 23; KRN23. CAS No. 1610833-03-8. | |
| Capromorelin tartrate | Capromorelin, also known as CP-424,391, is a growth hormone secretagogue and ghrelin mimetic ( hGHS-R1a K(I)=7 nM, rat pituicyte EC(50)=3 nM). Initial studies have shown the drug to directly raise insulin growth factor 1 (IGF-1) and growth hormone levels. Capromorelin showed enhanced intestinal absorption in rodent models and exhibited superior pharmacokinetic properties, including high bioavailabilities in two animal species [F(rat)=65%, F(dog)=44%]. This short-duration GHS was orally active in canine models and was selected as a development candidate for the treatment of musculoskeletal frailty in elderly adults. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CP-424,391; CP 424,391; CP424,391; CP-424391; CP 424391; CP424391; CP-424,391-18; Capromorelin tartrate. Product Category: Others. Appearance: Solid powder. CAS No. 193273-69-7. Molecular formula: C32H41N5O10. Mole weight: 655.71. Purity: >98%. IUPACName: 2-amino-N-((R)-1-((R)-3a-benzyl-2-methyl-3-oxo-2,3,3a,4,6,7-hexahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)-3-(benzyloxy)-1-oxopropan-2-yl)-2-methylpropanamide (2R,3R)-2,3-dihydroxysuccinate. Canonical SMILES: CC(C)(N)C(N[C@@H](C(N(C[C@]12CC3=CC=CC=C3)CCC1=NN(C)C2=O)=O)COCC4=CC=CC=C4)=O.O[C@H]([C@H](C(O)=O)O)C(O)=O. Product ID: ACM193273697. Alfa Chemistry ISO 9001:2015 Certified. | |
| Capromorelin Tartrate | Capromorelin Tartrate is an orally active, potent growth hormone secretagogue receptor (GHSR) agonist, with K i of 7 nM for hGHS-R1a. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP 424391-18. CAS No. 193273-69-7. Pack Sizes: 10 mM * 1 mL; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-15243. | |
| CG200745 | CG200745 is a novel hydroxamate-based pan-histone deacetylase inhibitor (HDACI). Like other inhibitors, CG200745 has the hydroxamic acid moiety to bind zinc at the bottom of catalytic pocket. CG200745 inhibited deacetylation of histone H3 and tubulin as much as vorinostat and belinostat did. CG200745 also inhibited growth of prostate cancer cells, increased sub-G1 population, and activated caspase-9, -3 and -8 in LNCaP, DU145 and PC3 cells. These results indicate that CG200745 induces apoptosis. The preclinical results show that combination treatment with docetaxel and new HDACI, CG200745, potentiated anti-tumor effect in hormone-refractory prostate cancer (HRPC) cells via activation of apoptosis. Synonyms: Ivaltinostat; CG-200745; CG-2; (E)-N1-(3-(dimethylamino)propyl)-N8-hydroxy-2-((naphthalen-1-yloxy)methyl)oct-2-enediamide. CAS No. 936221-33-9. Molecular formula: C24H33N3O4. Mole weight: 427.55. | |
| Cimdelirsen | Cimdelirsen is a novel, ligand-conjugated, hepatic-targeted investigative antisense molecule designed to reduce growth hormone receptor (GHr) synthesis, thereby inhibiting deleterious effects of growth hormone (GH) hypersecretion and reducing circulating insulin-like growth factor-1 (IGF-1) levels in acromegaly patients. Synonyms: ISIS 766720; ISIS-766720; ISIS766720; IONIS-GHR-LRx; all-P-ambo-5'-O-(28-[(2-acetamido-2-deoxy-β-D-galactopyranosyl)oxy]-16,16-bis{[3-({6-[(2-acetamido-2-deoxy-β-D-galactopyranosyl)oxy]hex-yl}amino)-3-oxopropoxy]methyl}-1-hydroxy-1,10,14,21-tetraoxo-2,18-dioxa-9,15,22-triaza-1λ5-phosphaoctacosan-1-yl)-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytidylyl-(3'→5')-2'-O-(2-methoxyethyl)-5-methyl-P-thiocytid. CAS No. 2131025-82-4. | |
| (+)-cis,trans-Abscisic acid | The natural isomer of the abscission-accelerating plant hormone. (+)-Abscisic acid is a plant hormone and growth regulator involved in several physiological mechanisms including seed dormancy, leaf abscission, stomatal movement, and plant stress responses such as drought. Abscisic acid has been used in a study to learn about expression analysis of four peroxiredoxin genes from Tamarix hispida. Group: Biochemicals. Alternative Names: S-ABA, (2-cis, 4-trans,1S)-5-(1-Hydroxy-2,6,6-trimethyl) -4-oxo-2-cyclohexen-1-yl-3-methyl-2,4-pentadienoic Acid, Dormin; (S-(Z,E)])-5-(1-Hydroxy-2,6,6-trimethyl)-4-oxo-2-cyclohexen-1-yl-3- methyl-2,4-pentadienoic acid; (+)-(S)-Abscisic acid; (+)-(cis,trans)-Abscisic acid. Grades: Reagent Grade. CAS No. 21293-29-8. Pack Sizes: 250mg, 1g, 5g. Molecular Formula: C15H20O4. US Biological Life Sciences. | Worldwide |
| CJC-1295 | CJC-1295 is a growth hormone releasing hormone (GHRH) analog that can be used for growth hormone (GH) deficiency as a long-acting agent. Synonyms: H-Tyr-D-Ala-Asp-Ala-Ile-Phe-Thr-Gln-Ser-Tyr-Arg-Lys-Val-Leu-Ala-Gln-Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln-Asp-Ile-Leu-Ser-Arg-NH2; L-tyrosyl-D-alanyl-L-alpha-aspartyl-L-alanyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-glutaminyl-L-seryl-L-tyrosyl-L-arginyl-L-lysyl-L-valyl-L-leucyl-L-alanyl-L-glutaminyl-L-leucyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-isoleucyl-L-leucyl-L-seryl-L-argininamide. CAS No. 863288-34-0. Molecular formula: C152H252N44O42. Mole weight: 3367.9. | |
| CJC1295 With DAC | CJC1295 is a synthetic analogue of growth hormone-releasing hormone. Uses: Cjc1295 with dac, also known as dac:grf (1-29), is a synthetic modification of the growth hormone releasing hormone (ghrh) peptide. this peptide is designed to stimulate the pituitary gland to produce and release growth hormone (gh) in a more sustained manner than natural ghrh. it contains a series of amino acids designed to mimic the effects of natural ghrh in the body. the addition of dac (drug. Grade: 98%. CAS No. 446262-90-4. Molecular formula: C165H269N47O46. Mole weight: 3647.19. | |
| CO23 | CO23, a selective thyroid hormone receptor α (TRα) agonist, regulates growth and development and can be transported across the blood-brain barrier. Synonyms: 2,4-Imidazolidinedione, 5-[[4-[4-hydroxy-3-(1-methylethyl)phenoxy]-3,5-diiodophenyl]methyl]-; 5-(3,5-Diiodo-4-(3-isopropyl-4-hydroxyphenoxy)benzyl)imidazolidine-2,4-dione; 5-[4-(4-Hydroxy-3-isopropylphenoxy)-3,5-diiodobenzyl]-2,4-imidazolidinedione; 5-{4-[4-hydroxy-3-(propan-2-yl)phenoxy]-3,5-diiodobenzyl}imidazolidine-2,4-dione. Grade: ≥95%. CAS No. 1370363-74-8. Molecular formula: C19H18I2N2O4. Mole weight: 592.17. | |
| Coronatine | Coronatine is a plant growth regulator that mimicks the jasmonic acid-isoleucine conjugate (JA-Ile), targets the jasmonic acid receptor COI1, activates the jasmonic acid signaling pathway, thereby inhibiting salicylic acid (SA)-dependent defense responses. Coronatine antagonizes the stomatal closure, induces plant cell necrosis and chlorosis, interfers with plant hormone balance, thereby promoting pathogen infection [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 62251-96-1. Pack Sizes: 1 mg. Product ID: HY-N11420. | |
| Cortistatin 14, human, rat acetate | Cortistatin 14 is an endogenous neuropeptide similar to somatostatin-14 in structure and function. It is mainly expressed in the cortex and hippocampus. It shows potency at all somatostatin receptors, but prevents somatostatin-14 binding. It binds to the growth hormone secretagog receptor (GHS-R1a). It displays sleep-modulating and neuronal depressant properties in vivo. Synonyms: CST-14, human, rat acetate. Molecular formula: C83H117N19O21S2. Mole weight: 1781.1. | |
| Cyclic somatostatin | Cyclic somatostatin (SRIF-14) is a growth hormone-release inhibiting factor used in the research of severe, acute hemorrhages of gastroduodenal ulcers. Cyclic somatostatin is a neuropeptide co-stored with acetylcholine in the cardiac parasympathetic innervation, exerts influences directly on contraction of ventricular cardiomyocytes. Cyclic somatostatin inhibits the contractile response of isoprenaline with an IC50 value of 13 nM. Cyclic somatostatin can be used for the research of cardiovascular disease[1][2][3]. Uses: Scientific research. Group: Peptides. Alternative Names: SRIF-14; Somatostatin-14. CAS No. 38916-34-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0084. | |
| Cyclic somatostatin diacetate | Cyclic somatostatin diacetate is a growth hormone-release inhibiting factor used in the treatment of severe, acute hemorrhages of gastroduodenal ulcers. It's an experimental diabetes drug. Synonyms: Somatostatin (sheep), diacetate (salt); H-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH.2CH3CO2H (Disulfide bridge: Cys3-Cys14); L-alanyl-glycyl-L-cysteinyl-L-lysyl-L-asparagyl-L-phenylalanyl-L-phenylalanyl-L-tryptophyl-L-lysyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-cysteine (3->14)-disulfide diacetic acid; Somatostatin diacetate. Grade: ≥95%. CAS No. 73977-20-5. Molecular formula: C76H104N18O19S2.2C2H4O2. Mole weight: 1757.99. | |
| Cyclosomatostatin | Cyclosomatostatin is a non-selective somatostatin (sst) receptor antagonist. It blocks the effects of CRF-induced suppression of gastric empyting and sst on airway β-adrenergic function. It also prevents growth hormone, insulin, glucagon release and modulation of ACh release. It acts as a sst receptor agonist in human neuroblastoma cell line SH-SY5Y. Uses: Hormone antagonists. Synonyms: Cyclo(7-aminoheptanonyl-Phe-D-Trp-Lys-Thr[Bzl]); Cyclo[7-aminoheptanoyl-L-phenylalanyl-D-tryptophyl-L-lysyl-O-(phenylmethyl)-L-threonyl]. CAS No. 84211-54-1. Molecular formula: C44H57N7O6. Mole weight: 779.98. | |
| (Cys(S)²)-Octreotide trifluoroacetate salt | Trisulfide Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: H-D-Phe-Cys(S)-Phe-D-Trp-Lys-Thr-Cys-L-threoninol trifluoroacetate salt (Trisulfide bond); Trisulfide Octreotide trifluoroacetate salt. Grade: 95%. | |
| D-allo-Thr(6)-Octreotide | D-allo-Thr(6)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys-DaThr-Cys-Thr-ol(Cys2&Cys7 bridge); [6-D-allothreonine]octreotide; DPhe-CF-DTrp-K-DaThr-C-Thr-ol(Cys2&Cys7 bridge); Octreotide EP Impurity A; (D-Phe)-Cys-Phe-(D-Trp)-Lys-(Dallo-Thr)-Cys-Thr-Ol (Disulfide bond Cys2/Cys7); D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-allo-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); D-Phe-Cys-Phe-D-Trp-Lys-D-allo-Thr-Cys-Thr-ol (Disulfide Bridge between Cys2-Cys7); Octreotide impurity A; L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-D-allo-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide. Grade: ≥95%. CAS No. 1546983-12-3. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-allo-Thr(6)-Octreotide trifluoroacetate salt | D-allo-Thr(6)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Grade: 95%. | |
| D-Cys(2)-Octreotide | D-Cys(2)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: DPhe-DCys-Phe-DTrp-Lys-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); [2-D-Cysteine]octreotide; DPhe-DCys-F-DTrp-KTC-Thr-ol(Cys2&Cys7 bridge); Octreotide EP Impurity G; D-Phenylalanyl-D-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); Octreotide Impurity-6; H-D-Phe-D-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); D-Phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-L-cysteinamide cyclic (2→7)-disulfide; L-Cysteinamide, D-phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide, [R-(R*,R*)]-; L-Cysteinamide, D-phenylalanyl-D-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide. Grade: ≥95%. CAS No. 108102-47-2. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| D-Cys(2)-Octreotide trifluoroacetate salt | D-Cys(2)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: H-D-Phe-D-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol trifluoroacetate salt (Disulfide bridge: Cys2-Cys7); Octreotide EP Impurity G trifluoroacetate salt. Grade: 95%. | |
| D-Cys(7)-Octreotide | D-Cys(7)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys-Thr-DCys-Thr-ol(Cys2&Cys7 bridge); [7-D-cysteine]octreotide; Octreotide EP Impurity B; [D-Cys7]-Octreotide; D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-D-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys7); H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-D-Cys-Thr-ol (Disulfide bridge: Cys2-Cys7); D-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; DPhe-CF-DTrp-KT-DCys-Thr-ol(Cys2&Cys7 bridge). Grade: 98%. CAS No. 1211530-36-7. Molecular formula: C49H66N10O10S2. Mole weight: 1019.25. | |
| Des-D-Phe(1)-Octreotide | Des-D-Phe(1)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys1-Cys6); Octreotide Impurity-F; H-Cys-Phe-D-Trp-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys1-Cys6); L-Cysteinamide, L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (1→6)-disulfide. Molecular formula: C40H57N9O9S2. Mole weight: 872.07. | |
| Des-D-Trp(4)-Octreotide | Des-D-Trp(4)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-phenylalanyl-L-cystyl-L-phenylalanyl-L-lysyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys6); Octreotide Impurity-G; H-D-Phe-Cys-Phe-Lys-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys6); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→6)-disulfide. Molecular formula: C38H56N8O9S2. Mole weight: 833.03. | |
| Des-Lys(5)-Octreotide | Des-Lys(5)-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: D-phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys6); Octreotide Impurity-H; H-D-Phe-Cys-Phe-D-Trp-Thr-Cys-Thr-ol (Disulfide bridge: Cys2-Cys6); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→6)-disulfide. Molecular formula: C43H54N8O9S2. Mole weight: 891.07. | |
| Des-Thr6-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys-Cys-Thr-ol(Cys2&Cys6 bridge); D-Phe-c(Cys-Phe-D-Trp-Lys-Cys)-Thr-ol; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-cysteinyl-L-threoninol (2->6)-disulfide; [Des-Thr6]-Octreotide; Des-Thr(6)-Octreotide; D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys6); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-N-[2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→6)-disulfide, [R-(R*,R*)]-. Grade: ≥95%. CAS No. 159660-05-6. Molecular formula: C45H59N9O8S2. Mole weight: 918.14. | |
| Des-Threoninol-Octreotide | Des-Threoninol-Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys-Thr-Cys(Cys2&Cys7 bridge); [Des-Thr-ol] Octreotide; Des-Thr-ol Octreotide; [Des-Thr-ol8] Octreotide; DPhe-CF-DTrp-KTC(Cys2&Cys7 bridge); D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cystine (Disulfide Bridge between Cys2-Cys7); Octreotide impurity-11; H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-OH (Disulfide bridge: Cys2-Cys7); L-Cysteine, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-, cyclic (2→7)-disulfide; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteine cyclic (2→7)-disulfide. Grade: ≥95%. CAS No. 160841-00-9. Molecular formula: C45H57N9O9S2. Mole weight: 932.13. | |
| [des-Thr-ol8]-D-Cys7-octreotide | [des-Thr-ol8]-D-Cys7-octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Synonyms: H-D-Phe-Cys(1)-Phe-D-Trp-Lys-Thr-D-Cys(1)-ol; H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-D-Cys-ol (Disulfide bridge: Cys2-Cys7). Molecular formula: C45H57N9O9S2. Mole weight: 932.13. | |
| [Des-Thr-ol]8-Des-D-Trp4-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-Lys-Thr-Cys(Cys2&Cys6 bridge); DPhe-CF-KTC(Cys2&Cys6 bridge); [Des-Thr-ol]8-[Des-D-Trp]4-Octreotide; [Des-Thr-ol8]-[Des-D-Trp4]-Octreotide; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-L-lysyl-L-threonyl-L-cystine (2->6)-disulfide; D-Phenylalanyl-L-cystyl-L-phenylalanyl-L-lysyl-L-threonyl-L-cystine (Disulfide Bridge between Cys2-Cys6); H-D-Phe-Cys-Phe-Lys-Thr-Cys-OH (Disulfide bridge: Cys2-Cys6). Grade: ≥95%. Molecular formula: C34H47N7O8S2. Mole weight: 745.91. | |
| Dimethyl 3-Methylglutaconate | Dimethyl 3-Methylglutaconate are shown to induce oxidative damage on striatum and the liver in rats. Also used in the preparation of insect growth regulators with juvenile hormone activity. Group: Biochemicals. Alternative Names: 3-Methyl-2-pentenedioic Acid Dimethyl Ester; 3-Methyl-glutaconic Acid Dimethyl Ester ; Dimethyl 3-Methylglutaconate; Dimethyl β-Methylglutaconate. Grades: Highly Purified. CAS No. 52313-87-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Di-Thr6-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys-Thr-Thr-Cys-Thr-ol(Cys2&Cys8 bridge); H-D-Phe-Cys(1)-Phe-D-Trp-Lys-Thr-Thr-Cys(1)-Thr-ol; D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-threonyl-L-cysteinyl-L-threoninol (2->8)-disulfide; D-Phe-c(Cys-Phe-D-Trp-Lys-Thr-Thr-Cys)-Thr-ol; [Di-Thr6]-Octreotide; Di-Thr(6)-Octreotide; D-Phenylalanyl-L-cystyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-threonyl-L-cystyl-L-threoninol (Disulfide Bridge between Cys2-Cys8). Grade: ≥95%. Molecular formula: C53H73N11O12S2. Mole weight: 1120.34. | |
| D-Lactolactoyl-Lys5-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys(D-Lactide)-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-N6-[(2R)-2-[(2R)-2-hydroxy-1-oxopropoxy]-1-oxopropyl]-L-lysyl-L-threonyl-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-, cyclic (2→7)-disulfide; DPhe-Cys-Phe-DTrp-Lys(D-Lactide)-Thr-Cys-Thr-ol(Cys2&Cys7 bridge); D-Lactolactoyl-Lys-Octreotide; D-Lactide-Lys5-Octreotide. Grade: ≥95%. CAS No. 2821715-05-1. Molecular formula: C55H74N10O14S2. Mole weight: 1163.37. | |
| D-Lactolactoyl-Thr8-Octreotide | An impurity of Octreotide. Octreotide is a synthetic long-acting cyclic octapeptide that inhibits growth hormone, glucagon and insulin more effectively than somatostatin. Synonyms: DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol-D-Lactide(Cys2&Cys7 bridge); D-Lactolactoyl-Thr-Octreotide; DPhe-Cys-Phe-DTrp-Lys-Thr-Cys-Thr-ol-D-Lactide(Cys2&Cys7 bridge); D-Lactide-Thr8-Octreotide. Grade: ≥95%. Molecular formula: C55H74N10O14S2. Mole weight: 1163.37. | |
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