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 | |
|---|---|---|
| Bradykinin 2-9 | Bradykinin 2-9, a metabolite of Bradykinin, is an amino-truncated Bradykinin peptide cleaved by Aminopeptidase P. Synonyms: Des-Arg1-bradykinin; H-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH; L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine; Bradykinin fragment 2-9; 2-9-Bradykinin. Grade: ≥95%. CAS No. 16875-11-9. Molecular formula: C44H61N11O10. Mole weight: 904.02. |  |
| Bradykinin acetate salt | Bradykinin Acetate is a physiologically and pharmacologically active peptide of kinin histone, which is composed of nine amino acids. The pharmacological properties of bradykinin include smooth muscle contraction, vasodilation and hypotension, increased capillary permeability, edema formation and pain induction. It can cause bronchoconstriction and rhinitis symptoms of nasal irritation in asthmatics. Synonyms: Bradykinin, acetate (1:x); Bradykinin, acetate (salt); H 1970; H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH.xCH3CO2H; L-arginyl-L-prolyl-L-prolyl-glycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine acetate salt; L-Bradykinin acetate salt; Arginine, N2-[N-[1-[N-[N-[N-[1-(1-arginyl-L-prolyl)-L-prolyl]glycyl]-3-phenylalanyl]seryl]prolyl]-3-phenylalanyl]-, acetate salt; Bradykinin acetate. Grade: ≥95%. CAS No. 6846-3-3. Molecular formula: C50H73N15O11.xC2H4O2. Mole weight: 1060.21 (free base). | |
| Brain natriuretic peptide | A brain natriuretic peptide secreted by the human heart in response to cardiac volume or pressure. Synonyms: Natriuretic factor, brain; Atrial natriuretic peptide B; B-Type natriuretic peptide; BNP; Brain natriuretic factor. Grade: ≥98%. CAS No. 114471-18-0. Molecular formula: C145H248N50O44S4. Mole weight: 3524.1. | |
| Brain natriuretic peptide (1-32) (human) | An agonist at atrial natriuretic peptide (ANP) receptor A (NRP1) which is secreted from cardiac ventricles in response to volume increase and pressure overload. It exhibits natriuretic, vasodilatory and lusitropic activity and suppresses sympathetic and renin-angiotensin-aldosterone systems in vivo, and decreases de novo collagen synthesis as well as increases MMP gene expression in vitro. Synonyms: Brain Natriuretic Peptide-32 human; BNP-32 (human); Nesiritide; H-Ser-Pro-Lys-Met-Val-Gln-Gly-Ser-Gly-Cys(1)-Phe-Gly-Arg-Lys-Met-Asp-Arg-Ile-Ser-Ser-Ser-Ser-Gly-Leu-Gly-Cys(1)-Lys-Val-Leu-Arg-Arg-His-OH; L-seryl-L-prolyl-L-lysyl-L-methionyl-L-valyl-L-glutaminyl-glycyl-L-seryl-glycyl-L-cysteinyl-L-phenylalanyl-glycyl-L-arginyl-L-lysyl-L-methionyl-L-alpha-aspartyl-L-arginyl-L-isoleucyl-L-seryl-L-seryl-L-seryl-L-seryl-glycyl-L-leucyl-glycyl-L-cysteinyl-L-lysyl-L-valyl-L-leucyl-L-arginyl-L-arginyl-L-histidine (10->26)-disulfide. Grade: ≥99% by HPLC. CAS No. 124584-08-3. Molecular formula: C143H244N50O42S4. Mole weight: 3464.04. | |
| Brain Natriuretic Peptide (BNP) (1-32), rat | Brain Natriuretic Peptide (BNP) (1-32), rat is a 32-amino acid polypeptide secreted by the ventricle in response to overstretching of cardiomyocytes. Synonyms: Brain Natriuretic Peptide-32 (rat); BNP (1-32), rat; H-Asn-Ser-Lys-Met-Ala-His-Ser-Ser-Ser-Cys(1)-Phe-Gly-Gln-Lys-Ile-Asp-Arg-Ile-Gly-Ala-Val-Ser-Arg-Leu-Gly-Cys(1)-Asp-Gly-Leu-Arg-Leu-Phe-OH; L-asparagyl-L-seryl-L-lysyl-L-methionyl-L-alanyl-L-histidyl-L-seryl-L-seryl-L-seryl-L-cysteinyl-L-phenylalanyl-glycyl-L-glutaminyl-L-lysyl-L-isoleucyl-L-alpha-aspartyl-L-arginyl-L-isoleucyl-glycyl-L-alanyl-L-valyl-L-seryl-L-arginyl-L-leucyl-glycyl-L-cysteinyl-L-alpha-aspartyl-glycyl-L-leucyl-L-arginyl-L-leucyl-L-phenylalanine (10->26)-disulfide. Grade: 95%. CAS No. 133448-20-1. Molecular formula: C146H239N47O44S3. Mole weight: 3452.94. | |
| Brefeldin A | Brefeldin is an antibiotic produced by Penicillum brefeldianum S-464, Pen. cyaneum S-ll, Pen. decumbens, Pen. simplicissimum S-543, etc. Brefeldin A has anti-candida, aspergillus and anti-tumor activity. Uses: Antiviral agents. Synonyms: Ascotoxin; Synergisidin; Decumbin; Nectrolide. Grade: >98%. CAS No. 20350-15-6. Molecular formula: C16H24O4. Mole weight: 280.36. | |
| Brefeldin C | Brefeldin is an antibiotic produced by Penicillum brefeldianum S-464, Pen. cyaneum S-ll, Pen. decumbens, Pen. simplicissimum S-545, etc. Synonyms: (1S,2Z,7S,10Z,12R,13R)-12-hydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one; 4H-Cyclopent(f)oxacyclotridecin-4-one, 1,6,7,8,9,11a,12,13,14,14a-decahydro-1-hydroxy-6-methyl-, (1R-(1R*,2E,6S*,10E,11aS*,14aR*))-. Grade: 95%. CAS No. 73899-78-2. Molecular formula: C16H24O3. Mole weight: 264.36. | |
| Bremelanotide | Bremelanotide is a peptide melanocortin receptor agonist developed for the treatment of sexual dysfunction, hemorrhagic shock and reperfusion injury. Uses: Bremelanotide is a synthetic peptide drug that has generated a lot of interest in the drug development community due to its potential applications in sexual dysfunction and other conditions. this peptide is a synthetic analog of the natural hormone alpha-msh (melanocyte stimulating hormone) and acts as a non-selective agonist of the melanocortin receptors mc3-r and mc4-r. one of the main areas of. Synonyms: (Ac-Nle4, Asp5, D-Phe7, Lys10)-cyclo-α-MSH (4-10); PT 141; PT-141; PT141. CAS No. 189691-06-3. Molecular formula: C50H68N14O10. Mole weight: 1025.16. | |
| Bremelanotide Acetate | Bremelanotide Acetate is a heptapeptide melanocortin agonist. Bremelanotide, formerly known as PT-141, employed in clinical trials for sexual dysfunction including both male erectile dysfunction (ED) and female sexual dysfunction or disorder (FSD), is a f. Synonyms: PT141 acetate. CAS No. 1607799-13-2. Molecular formula: C52H72N14O12. Mole weight: 1085.22. | |
| Brilacidin | An investigational antibiotic effective against Gram-positive and Gram-negative bacteria, which is a non-peptide small molecule modeled after host defense peptides (HDPs). It is currently under clinical trials for the treatment of head and neck neoplasms as well as mucositis. Uses: Anti-infective agents. Synonyms: PMX30063; PMX-30063; PMX 30063. Grade: 98%. CAS No. 1224095-98-0. Molecular formula: C40H50F6N14O6. Mole weight: 936.90. | |
| Bromamphenicol | It is produced by the strain of Streptomyces sp. 3022 in the presence of potassium bromide. It is a semisynthetic chloramphenicol analogue with dibromoacetamide instead of dichloroacetamide. It has weak antibacterial activity. Synonyms: N-[(1R,2R)-1-(Hydroxymethyl)-2-hydroxy-2-(4-nitrophenyl)ethyl]-2,2-dibromoacetamide; 2,2-Dibromo-N-[β-hydroxy-α-(hydroxymethyl)-p-nitrophenethyl]-acetamide; Bromomycin. Grade: >99% by HPLC. CAS No. 16803-75-1. Molecular formula: C11H12Br2N2O5. Mole weight: 412.03. | |
| (Bromomethyl-[d2])cyclopropane-[1-d] | (Bromomethyl-[d2])cyclopropane-[1-d]. Uses: Labelled bromomethylcyclopropane. Synonyms: 1-(Bromomethyl-d2)cyclopropane-d1; Cyclopropanemethyl-d3 Bromide; Cyclopropylcarbinyl-d3 Bromide; Cyclopropylmethyl-d3 Bromide. Grade: 98% atom D. CAS No. 1219799-17-3. Molecular formula: C4H4D3Br. Mole weight: 138.02. | |
| Bromonitrin C | Bromonitrin C is an antibiotic produced by Pseudomonas pyrrolnimica in a bromide-containing medium. It has anti-Gram-positive bacteria, Penicillium chrysogenum, Trichophyton interdigita and Candida albicans. Synonyms: 2,3-dibromo-4-(5-bromo-2-nitrophenyl)-1H-pyrrole; BromonitrinC; 32736-23-5. Grade: 95%. CAS No. 32736-23-5. Molecular formula: C10H5Br3N2O2. Mole weight: 424.87. | |
| Bromothricin | It is a directed biosynthetic analogue of chlorothricin. It is produced by a chlorothricin-producing strain of streptomyces antibioticus using media supplemented with potassium bromide. It exhibits similar properties to chlorothricin. Synonyms: (4S,4aS,6aR,11E,12aR,15R,16aS,21aR,21bR)-4-[[4-O-[3-O-(3-bromo-6-methoxy-2-methylbenzoyl)-2,6-dideoxy-β-D-arabino-hexopyranosyl]-2,6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1,2,3,4,4a,6a,7,8,9,10,12a,15,16,21,21a,21b-hexadecahydro-22-hydroxy-15,21a-dimethyl-18,21-dioxo-18H-16a,19-metheno-16aH-benzo[e]naphtho[2,1-m][1,4]dioxacyclopentadecin-14-carboxylic acid. Grade: >95% by HPLC. Molecular formula: C50H63BrO16. Mole weight: 999.93. | |
| Bryostatin 1 | Bryostatin 1, a structurally unique macrolactone marine natural product, is a protein kinase C (PKC) activator that binds with high affinity (Ki = 1.35 nM). Bryostatin 1 fails to mimic many effects caused by PMA and actually blocks some PMA-induced response in a variety of cells and tissues. Animal tests have shown bryostatin 1 may alleviate brain damage after a stroke. Uses: Adjuvants, immunologic. Synonyms: Bryostatin-1; Bryostatin1; NSC-339555; NSC 339555; NSC339555; AC1L8WCW. Grade: ≥99%. CAS No. 83314-01-6. Molecular formula: C47H68O17. Mole weight: 905.04. | |
| Bryostatin 2 | Bryostatin 2, an analog of Bryostatin 1, is an activator of PKC (protein kinase C) with anti-tumor properties. Bryostatin 2 inhibits DNA synthesis at 100 nM in SH-SY5Y human neuroblastoma cells. Synonyms: Bryostatin-2; Bryostatin2; Deacetyl Bryostatin 1; Deacetyl Bryostatin-1; NSC 339554; NSC339554; NSC-339554. Grade: ≥95% by HPLC. CAS No. 87745-28-6. Molecular formula: C45H66O16. Mole weight: 862.99. | |
| Bundlin B | Bundlin B is a macrolide antibiotic produced by Streptomyces greseofuscus and has only weak anti-Staphylococcus aureus effect. Synonyms: Sedecamycin; Lankacidin A. Grade: 95%. CAS No. 23477-98-7. Molecular formula: C27H35NO8. Mole weight: 501.57. | |
| Butirosin | Butirosin is an aminoglycoside antibiotic produced by acillus circulans. It has activity against gram-positive bacteria, negative bacteria, and mycobacteria. It is not cross-resistant to gentamicin, and has an effect on some kanamycin-resistant bacteria. Synonyms: Ambutyrosin. CAS No. 12772-35-9. Molecular formula: C21H41N5O12. Mole weight: 555.57. | |
| Butirosin A | Butirosin A is an aminoglycoside antibiotic produced by acillus circulans. It has activity against gram-positive bacteria, negative bacteria, and mycobacteria. It is not cross-resistant to gentamicin, and has an effect on some kanamycin-resistant bacteria. Synonyms: Ambutyrosin A. Grade: 95%. CAS No. 34291-02-6. Molecular formula: C21H41N5O12. Mole weight: 555.57. | |
| BUTYL P-HEXYLOXYBENZYLIDENE P-AMINOBENZOATE | BUTYL P-HEXYLOXYBENZYLIDENE P-AMINOBENZOATE. Synonyms: BUTYL P-HEXYLOXYBENZYLIDENE P-AMINOBENZOATE. CAS No. 37177-16-5. Molecular formula: C24H31NO3. Mole weight: 381.51. | |
| BV6 | BV-6 is a selective inhibitor of apoptosis (IAP) family with IC50 value of 7.2 μM when tested with H460 cells. It acts by promoting glioblastoma cancer stem-like cell differentiation by activating NF-κB. BV-6 induces autoubiquitination and proteasomal degradation of IAP1 and XIAP in MDA-MB-231 cells at 5 μM. In BALB/c mice model with transplanted abdominal cavities from donor mouse uterine tissue, intraperitoneally with BV-6 repressed the advancement of endometriosis, cell proliferative activity via inhibiting the expression of IAPs. In hematological THP-1 cells, pre-treatment with BV-6 increased the CIK cells killing ability and the same results were achieved in solid malignancy RH30 cells. Grade: ≥98%. CAS No. 1001600-56-1. Molecular formula: C70H96N10O8. Mole weight: 1205.57. | |
| BVD 10 | BVD 10 is a selective NPY Y1 receptor antagonist (Ki = 25.7, 1420, 2403 and 7100 nM at Y1, Y2, Y4 and Y5 receptors, respectively) with no activity at Y4 receptors. Synonyms: BVD 10; BVD10; BVD-10. Grade: >98%. CAS No. 262418-00-8. Molecular formula: C58H92N16O13. Mole weight: 1221.46. | |
| C14TKL-1 | C14TKL-1 is an endogenous human tachykinin-like peptide and a potent NK1 receptor agonist (EC50 = 1 nM). Synonyms: H-Arg-His-Arg-Thr-Pro-Met-Phe-Tyr-Gly-Leu-Met-NH2; L-arginyl-L-histidyl-L-arginyl-L-threonyl-L-prolyl-L-methionyl-L-phenylalanyl-L-tyrosyl-glycyl-L-leucyl-L-methioninamide; Chromosome 14 tachykinin-like peptide 1; C14TKL1; C14TKL 1. Grade: ≥95%. CAS No. 1423381-12-7. Molecular formula: C63H98N20O13S2. Mole weight: 1407.71. | |
| C14TKL-1 acetate | C14TKL-1 acetate is an endogenous human tachykinin-like peptide and a potent NK1 receptor agonist (EC50 = 1 nM). Synonyms: H-Arg-His-Arg-Thr-Pro-Met-Phe-Tyr-Gly-Leu-Met-NH2.CH3CO2H; L-arginyl-L-histidyl-L-arginyl-L-threonyl-L-prolyl-L-methionyl-L-phenylalanyl-L-tyrosyl-glycyl-L-leucyl-L-methioninamide acetate; Chromosome 14 tachykinin-like peptide 1 acetate; C14TKL1 acetate; C14TKL 1 acetate. Grade: ≥95%. Molecular formula: C65H102N20O15S2. Mole weight: 1467.75. | |
| C18:0 GM1-Biotin (synthetic) | C18:0 GM1-Biotin (synthetic). Synonyms: C18:0 GM1 Ganglioside-Biotin (synthetic, ammonium salt). Grade: >99%. CAS No. 2770684-25-6. Molecular formula: C89H160N8O36S. Mole weight: 1950.34. | |
| C 21 | C 21 is a selective protein arginine methyltransferase 1 (PRMT1) inhibitor (IC50 = 1.8 μM) with 5-fold selectivity for PRMT1 over PRMT6 and >250-fold selectivity over PRMT3 and CARM1. Synonyms: C21; C-21; N-Acetyl-L-serylglycyl-N5-(2-chloroethanimidoyl)-L-ornithylglycyl-L-lysylglycylglycyl-L-lysylglycyl-L-leucylglycyl-L-lysylglycylglycyl-L-alanyl-L-lysyl-L-arginyl-L-histidyl-L-arginyl-L-lysyl-L-valine. Grade: >98%. CAS No. 1229236-78-5. Molecular formula: C90H161ClN36O24. Mole weight: 2166.92. | |
| C3a 70-77 | C3A (70-77) is an octapeptide corresponding to the COOH terminal of C3A, shows C3a specificity and 1-2% bioactivity. Synonyms: Complement 3a (70-77); H-Ala-Ser-His-Leu-Gly-Leu-Ala-Arg-OH; L-alanyl-L-seryl-L-histidyl-L-leucyl-glycyl-L-leucyl-L-alanyl-L-arginine; (2S,5S,8S,14S,17S,20S,23S)-17-((1H-imidazol-4-yl)methyl)-23-amino-2-(3-guanidinopropyl)-20-(hydroxymethyl)-8,14-diisobutyl-5-methyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosan-1-oic acid; C3a octapeptide. Grade: ≥95%. CAS No. 63555-63-5. Molecular formula: C35H61N13O10. Mole weight: 823.94. | |
| c[3'-Biotin-16-G(2',5')pA(3',5')p] | c[3'-Biotin-16-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grade: ≥ 95% by HPLC. Molecular formula: C43H63N15O17P2S (free acid). Mole weight: 1156.1 (free acid). | |
| C6 Biotin Ceramide (d18:1/6:0) | C6 Ceramide-biotin is an affinity probe that allows C2 ceramide (d18:1/2:0) to be detected or immobilized through interaction with the biotin ligand. It has been used to detect ceramide binding partners, such as inhibitor 2 of protein phosphatase 2A (I2PP2A). C6 ceramide mediates many diverse biological activities including apoptosis, activation of PP2A, and inhibition of the mitochondrial respiratory chain. It also enhances the expression of COX-2 in rat granulosa cells and stimulates the growth of bovine aortic smooth muscle cells. Synonyms: Biotin Ceramide (d18:1/6:0); Biotin Cer(d18:1/6:0); C6 Ceramide-biotin; N-C6:0-biotin-D-erythro-Ceramide; N-hexanoyl-biotin-D-erythro-sphingosine. Grade: ≥98%. Molecular formula: C34H62N4O5S. Mole weight: 638.9. | |
| c[8-Biotin-11-G(2',5')pA(3',5')p] | c[8-Biotin-11-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grade: ≥ 95% by HPLC. Molecular formula: C38H54N14O16P2S2 (free acid). Mole weight: 1089 (free acid). | |
| CA 074 | CA 074 is a potent and selective inhibitor of cathepsin B (Ki = 2-5 nM). It reduces bone metastasis in a 4T1.2 breast cancer model. Uses: Cysteine proteinase inhibitors. Synonyms: CA-074; CA074; CA 074; N-[[(2S,3S)-3-[(Propylamino)carbonyl]-2-oxiranyl]carbonyl]-L-isoleucyl-L-proline. Grade: ≥98% by HPLC. CAS No. 134448-10-5. Molecular formula: C18H29N3O6. Mole weight: 383.44. | |
| cAC 253 acetate | cAC 253 acetate is an antagonist of amylin, inhibiting 125I adrenomedullin binding with an IC50 value of 25 nM. Grade: >98.0%. Molecular formula: C128H206N42O42S2. Mole weight: 3069.39. | |
| Caerulein, desulfated | Caerulein, desulfated is the desulfurated form of Caerulein. Caerulein, a CCK agonist, could be used in paralytic ileus and diagnostic aid in pancreatic malfunction. Synonyms: 4-Desulfocaerulein; H-Pyr-Gln-Asp-Tyr-Thr-Gly-Trp-Met-Asp-Phe-NH2; L-pyroglutamyl-L-glutaminyl-L-alpha-aspartyl-L-tyrosyl-L-threonyl-glycyl-L-tryptophyl-L-methionyl-L-alpha-aspartyl-L-phenylalaninamide; Pyr-QDYTGWMDF-NH2. Grade: >97% by HPLC. CAS No. 20994-83-6. Molecular formula: C58H73N13O18S. Mole weight: 1272.34. | |
| Caerulomycin | Caerulomycin is an antibiotic produced by Streptomyces caerleus and Nocadi-opsis cirriefficiens. It is mainly resistant to Gram-positive bacteria, yeast and mold (weak). Synonyms: Caerulomycin A. Grade: ≥98% by HPLC. CAS No. 21802-37-9. Molecular formula: C12H11N3O2. Mole weight: 229.23. | |
| Caffeic acid phenethyl ester | Caffeic acid phenethyl ester is a potent and specific inhibitor of NF-κB activation, and also displays antioxidant, immunomodulatory and antiinflammatory activities. It is the main active component of propolis. It has powerful antioxidant, anti-inflammatory and antibacterial activities, and can play a role in multiple targets of inflammation. Synonyms: CAPE; BAF-IN-C09; 2-Phenylethyl Caffeate; β-Phenylethyl Caffeate. Grade: >95%. CAS No. 104594-70-9. Molecular formula: C17H16O4. Mole weight: 284.31. | |
| Calcimycin | Calcimycin is an antibiotic produced by Streptomyces chartreusis. It has weak anti-gram-positive bacteria, negative bacteria and fungi activity. It can form stable complexes with divalent cations and exhibit ionophore effects. It is also used as a fluorescent reagent for detecting the hydrophilicity of proteins and as a coupling agent for oxidative phosphorylation. Synonyms: A-23187. Grade: >99% by HPLC. CAS No. 52665-69-7. Molecular formula: C29H37N3O6. Mole weight: 523.62. | |
| Calcineurin Autoinhibitory Peptide | Calcineurin Autoinhibitory Peptide has been found to be a cell-permeable calcineurin inhibitor and could be probably used as an immunosuppressant. Grade: >98%. CAS No. 148067-21-4. Molecular formula: C124H205N39O39S2. Mole weight: 2930.34. | |
| Calcineurin substrate | Calcineurin substrate is a peptide from the regulatory RII subunit of cAMP-dependent protein kinase. Synonyms: H-Asp-Leu-Asp-Val-Pro-Ile-Pro-Gly-Arg-Phe-Asp-Arg-Arg-Val-Ser-Val-Ala-Ala-Glu-OH; L-alpha-aspartyl-L-leucyl-L-alpha-aspartyl-L-valyl-L-prolyl-L-isoleucyl-L-prolyl-glycyl-L-arginyl-L-phenylalanyl-L-alpha-aspartyl-L-arginyl-L-arginyl-L-valyl-L-seryl-L-valyl-L-alanyl-L-alanyl-L-glutamic acid. Grade: 98%. CAS No. 113873-67-9. Molecular formula: C92H150N28O29. Mole weight: 2112.35. | |
| Calcitonin (8-32), salmon | Calcitonin (8-32), salmon is an amylin receptor antagonist with highly selectivity. Synonyms: H-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2; L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide; 8-32-Calcitonin (salmon reduced); Calcitonin (salmon reduced), 1-de-L-cysteine-2-de-L-serine-3-de-L-asparagine-4-de-L-leucine-5-de-L-serine-6-de-L-threonine-7-de-L-cysteine-; Salmon calcitonin (8-32). Grade: ≥95%. CAS No. 155069-90-2. Molecular formula: C119H198N36O37. Mole weight: 2725.06. | |
| Calcitonin eel | Calcitonin eel is a peptide hormone produced by the parafollicular C cells of the thyroid or by the ultimobranchial bodies of nonmammalian vertebrates. Synonyms: Eel calcitonin; Calcitonin (eel); Calcitonin, Eel; Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asp-Val-Gly-Ala-Gly-Thr-Pro-NH2 [Disulfide bridge: 1-7]; Thyrocalcitonin Eel; L-Cysteinyl-L-seryl-L-asparaginyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucylglycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-α-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-α-aspartyl-L-valylglycyl-L-alanylglycyl-L-threonyl-L-prolinamide cyclic (1→7)-disulfide; Eel thyrocalcitonin; HC 58; 26-L-Aspartic acid-27-L-valine-29-L-alanine-calcitonin (salmon). Grade: 98%. CAS No. 57014-02-5. Molecular formula: C146H241N43O47S2. Mole weight: 3414.86. | |
| Calcitonin human | Calcitonin is a peptide hormone that lowers blood calcium levels and inhibits bone resorption. The binding of human calcitonin to the calcitonin receptor (CTR) is modulated by receptor activity-modifying proteins (RAMPs). Calcitonin binds to CTR2 with IC50 values of 8.5, 6.2, 10.7, and 5.8 nM alone and with RAMP1, 2, or 3, respectively. It induces cAMP accumulation in rabbit aortic endothelial cells (RAECs) expressing CTR2 alone, or co-transfected with RAMP1, 2, or 3 (EC50s = 0.07, 0.08, 0.05, and 0.99 nM, respectively). Synonyms: Calcitonin (human); Calcitonin M (human C carcinoma); L-Prolinamide, L-cysteinylglycyl-L-asparaginyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-methionyl-L-leucylglycyl-L-threonyl-L-tyrosyl-L-threonyl-L-glutaminyl-L-α-aspartyl-L-phenylalanyl-L-asparaginyl-L-lysyl-L-phenylalanyl-L-histidyl-L-threonyl-L-phenylalanyl-L-prolyl-L-glutaminyl-L-threonyl-L-alanyl-L-isoleucylglycyl-L-valylglycyl-L-alanyl-, cyclic (1→7)-disulfide; Ba 47175; Calcitonin (human reduced) cyclic (1→7)-disulfide; Calcitonin (human reduced), cyclic (1→7)-disulfide; Cibacalcin; HT-C2; Human calcitonin; Human calcitonin (1-32); Thyrocalcitonin (human); H-Cys-Gly-Asn-Leu-Ser-Thr-Cys-Met-Leu-Gly-Thr-Tyr-Thr-Gln-Asp-Phe-Asn-Lys-Phe-His-Thr-Phe-Pro-Gln-Thr-Ala-Ile-Gly-Val-Gly-Ala-Pro-NH2 (Disulfide bridge: Cys1-Cys7). Grade: ≥95%. CAS No. 21215-62-3. Molecular formula: C151H226N40O45S3. Mole weight: 3417.84. | |
| Calcitonin N-Terminal Flanking Peptide (human) | Calcitonin N-Terminal Flanking Peptide (human) is a synthetic N-procalcitonin (N-PCT) that stimulates the proliferation of normal and tumor human osteoblasts at nanomolar concentrations. Intracerebroventricular administration of N-PCT significantly reduces food intake and body weight gain for at least 48h in conscious, freely moving and unstressed rats fed ad libitum. Synonyms: N-PCT (human); H-Ala-Pro-Phe-Arg-Ser-Ala-Leu-Glu-Ser-Ser-Pro-Ala-Asp-Pro-Ala-Thr-Leu-Ser-Glu-Asp-Glu-Ala-Arg-Leu-Leu-Leu-Ala-Ala-Leu-Val-Gln-Asp-Tyr-Val-Gln-Met-Lys-Ala-Ser-Glu-Leu-Glu-Gln-Glu-Gln-Glu-Arg-Glu-Gly-Ser-Ser-Leu-Asp-Ser-Pro-Arg-Ser-OH. Grade: 95%. CAS No. 118277-01-3. Molecular formula: C264H426N74O97S. Mole weight: 6220.79. | |
| Calcitonin (rat) | Calcitonin, a peptide hormone involved in calcium and bone metabolism, is effective in treating hypercalcemia caused by bone metastasis, multiple myeloma and osteitis malformation, and is also effective against osteoporosis. Synonyms: H-Cys-Gly-Asn-Leu-Ser-Thr-Cys-Met-Leu-Gly-Thr-Tyr-Thr-Gln-Asp-Leu-Asn-Lys-Phe-His-Thr-Phe-Pro-Gln-Thr-Ser-Ile-Gly-Val-Gly-Ala-Pro-NH2 (Disulfide bridge: Cys1-Cys7); L-cysteinyl-glycyl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-methionyl-L-leucyl-glycyl-L-threonyl-L-tyrosyl-L-threonyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-asparagyl-L-lysyl-L-phenylalanyl-L-histidyl-L-threonyl-L-phenylalanyl-L-prolyl-L-glutaminyl-L-threonyl-L-seryl-L-isoleucyl-glycyl-L-valyl-glycyl-L-alanyl-L-prolinamide (1->7)-disulfide. Grade: ≥95%. CAS No. 11118-25-5. Molecular formula: C148H228N40O46S3. Mole weight: 3399.83. | |
| Calcitonin salmon | Calcitonin salmon, a calcium regulating hormone, has been shown to be an effective alternative for the treatment of postmenopausal osteoporosis. Synonyms: Salmon calcitonin; H-Cys-Ser-Asn-Leu-Ser-Thr-Cys-Val-Leu-Gly-Lys-Leu-Ser-Gln-Glu-Leu-His-Lys-Leu-Gln-Thr-Tyr-Pro-Arg-Thr-Asn-Thr-Gly-Ser-Gly-Thr-Pro-NH2 (Disulfide bridge: Cys1-Cys7); L-cysteinyl-L-seryl-L-asparagyl-L-leucyl-L-seryl-L-threonyl-L-cysteinyl-L-valyl-L-leucyl-glycyl-L-lysyl-L-leucyl-L-seryl-L-glutaminyl-L-alpha-glutamyl-L-leucyl-L-histidyl-L-lysyl-L-leucyl-L-glutaminyl-L-threonyl-L-tyrosyl-L-prolyl-L-arginyl-L-threonyl-L-asparagyl-L-threonyl-glycyl-L-seryl-glycyl-L-threonyl-L-prolinamide (1->7)-disulfide; Calciben; Calcimar; Calcitonin (salmon reduced), cyclic (1→7)-disulfide; Calsyn; Calsynar; Catonin; Karil; Miacalcic; Miacalcin; Miadenil; Prontocalcin; Rulicalcin; Salcatonin; Salmon calcitonin; Salmon calcitonin I; Salmon calcitonin-(1-32); Salmon Thyrocalcitonin; Salmotonin; SMC 021 A/C; Stalcin; Tonocalcin. Grade: 98%. CAS No. 47931-85-1. Molecular formula: C145H240N44O48S2. Mole weight: 3431.85. | |
| Calcium 2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diolate 3,9-dioxide | Calcium 2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diolate 3,9-dioxide. CAS No. 97907-57-8. Molecular formula: C5H10O8P2Ca. Mole weight: 298.14. | |
| Calcium 2-methoxyethoxide | Calcium 2-methoxyethoxide. Synonyms: CALCIUM METHOXYETHOXIDE; CALCIUM METHOXYETHYLATE; CALCIUM 2-METHOXYETHOXIDE; CALCIUM DI(METHOXYETHOXIDE); calcium 2-methoxyethanolate; Calcium methoxyethoxide, 20 % in methoxyethanol; Calcium bis(2-methoxyethanolate). CAS No. 28099-67-4. Molecular formula: C6H14CaO4. Mole weight: 190.25. | |
| Calcium aluminosilicate | Calcium aluminosilicate. Synonyms: Silicic acid, aluminum calcium salt; Aluminosilicic acid, calcium salt; Aluminum calcium silicate; Calcium aluminosilicate; Calcium aluminosilicate hydrate; Calcium aluminum silicate; CASAD; CS 500; Grace 522; JC 30; Silton JC 30; Sipemat 22. Grade: 95%. CAS No. 1327-39-5. Molecular formula: Al2Ca2O15Si5. Mole weight: 514.54. | |
| Calcium bis(2-ethoxycarbonyl-1-methylvinyl oxide) | Calcium bis(2-ethoxycarbonyl-1-methylvinyl oxide). CAS No. 16715-59-6. Molecular formula: C12H18CaO6. Mole weight: 298.35. | |
| calcium bis(hydrogencarbonate) | calcium bis(hydrogencarbonate). Synonyms: calcium; hydrogencarbonate; Calciumbicarbonate; 3983-19-5; Calciumhydrogencarbonate; calciumhydrogencarbonate. Grade: 95%. CAS No. 3983-19-5. Molecular formula: CH2O3?1/2Ca. Mole weight: 166.141. | |
| Calcium borate silicate | Calcium borate silicate. Grade: 95%. CAS No. 59794-15-9. Molecular formula: BCaH5O7Si. Mole weight: 196.01000. | |
| Calcium Carbonate | Calcium carbonate is mainly used as a diluent in solid dosage forms. It is also used as a base for medicated dental preparations, as a buffer, and as a dissolution aid in dispersible tablets. Calcium carbonate is used as a bulking agent in tablet sugar-coating processes and as an opacifier in tablet film-coating. It is also used as a food additive and as a therapeutic antacid and calcium supplement. Synonyms: Aeromatt; Akadama; Albacar; Baracarb; Bealite 30; Beatite; Brilliant 15; Calcium Factor; Calcium Carbonate (1:1); Calcium Monocarbonate; Carbonic acid, calcium salt (1:1). Grade: 95%. CAS No. 471-34-1. Molecular formula: CaCO3. Mole weight: 100.09. | |
| Calcium carbonate-[13C] | Calcium carbonate-[13C]. Synonyms: Carbonic-13C acid, calcium salt. Grade: 99% atom 13C. CAS No. 287389-46-2. Molecular formula: [13C]CaO3. Mole weight: 101.08. | |
| Calciumchromium tin oxide, crimson | Calciumchromium tin oxide, crimson. Grade: 95%. CAS No. 94551-58-3. | |
| Calcium dichromium tetraoxide | Calcium dichromium tetraoxide. Grade: 95%. CAS No. 12013-31-9. Molecular formula: CaCr2O4. Mole weight: 208.06800. | |
| Calcium digallium tetraoxide | Calcium digallium tetraoxide. Grade: 95%. CAS No. 12180-94-8. Molecular formula: CaGa2H6O4. Mole weight: 249.56900. | |
| Calcium diiron tetraoxide | Calcium diiron tetraoxide. Grade: 95%. CAS No. 12013-33-1. Molecular formula: CaFe2H8O4. Mole weight: 223.83. | |
| Calcium dimethyl dicarbonate | Calcium dimethyl dicarbonate. CAS No. 24331-27-9. Molecular formula: C4H6CaO6. Mole weight: 190.16. | |
| Calcium diphenoxide | Calcium diphenoxide. CAS No. 5793-84-0. Molecular formula: C12H10CaO2. Mole weight: 226.2846. | |
| Calcium dipotassium dicarbonate | Calcium dipotassium dicarbonate. CAS No. 4195-60-2. Molecular formula: C2CaK2O6. Mole weight: 238.29. | |
| Calcium diuranium heptaoxide | Calcium diuranium heptaoxide. CAS No. 13780-21-7. Molecular formula: CaO7U2-12. Mole weight: 628.13. | |
| CALCIUM ETHOXIDE | CALCIUM ETHOXIDE. Synonyms: CALCIUM ETHOXIDE; CALCIUM DIETHOXIDE; calcium diethanolate; calcium ethylate; Diethoxycalcium. CAS No. 2914-17-2. Molecular formula: C4H10CaO2. Mole weight: 130.2. | |
| Calcium fluorosilicate | Calcium fluorosilicate. Synonyms: Calcium fluorosilicate; Calcium silicofluoride. Grade: technical. CAS No. 16925-39-6. Molecular formula: CaSiF6. Mole weight: 182.16. | |
| Calcium hexabromosilicate(2-) | Calcium hexabromosilicate(2-). CAS No. 97158-17-3. Molecular formula: Br6SiCa. Mole weight: 547.6. | |
| Calcium hexachlorosilicate | Calcium hexachlorosilicate. CAS No. 97158-15-1. Molecular formula: CaSiCl6. Mole weight: 280.9. | |
| Calcium hexafluorosilicate 2-hydrate | Calcium hexafluorosilicate 2-hydrate. Grade: 95%. CAS No. 16961-80-1. Molecular formula: Ca. F6 Si. 2 H2 O. | |
| Calcium Hydroxide | Calcium hydroxide is a strong alkali used as a pH adjuster/buffer and antacid in topical ointments, creams, lotions and suspensions. It is also used as a topical astringent. Synonyms: BTTE; Biocalc; Cal-Z; Calbit; Calbreed; Calcicure; Calcium dihydroxide; Calen; Calvit; Carboxide; Ecolomaster; Kalic; Kalkhydrate; Slaked Lime; Soprocal; Sorbacal SP; Super Microstar; Superia; Tamakalk-Spongiacal; Hydrated lime. Grade: 95%. CAS No. 1305-62-0. Molecular formula: Ca(OH)2. Mole weight: 74.09. | |
| Calcium hydroxide (Ca(OH)2), reaction products with magnesium hydroxide and silicic acid (H4SiO4) zirconium salt (1:1) | Calcium hydroxide (Ca(OH)2), reaction products with magnesium hydroxide and silicic acid (H4SiO4) zirconium salt (1:1). Grade: 95%. CAS No. 68411-14-3. Molecular formula: CaH8MgO8SiZr+4. Mole weight: 319.75. | |
| Calciumhydroxide (Ca(OH)) (6CI,7CI,9CI) | Calciumhydroxide (Ca(OH)) (6CI,7CI,9CI). Synonyms: calcium; hydride; hydroxide; Calciummonohydroxide; 12177-67-2. Grade: 95%. CAS No. 12177-67-2. Molecular formula: CaH O. Mole weight: 58.09328. | |
| Calcium hydroxide phosphate (Ca10(OH)2(PO4)6), hydrate | Calcium hydroxide phosphate (Ca10(OH)2(PO4)6), hydrate. CAS No. 62974-97-4. | |
| CALCIUM ISOPROPOXIDE | CALCIUM ISOPROPOXIDE. Synonyms: CALCIUM ISOPROPOXIDE; CALCIUM DI-I-PROPOXIDE; calcium propan-2-olate; CALCIUM ISOPROPOXIDE, POWDER, 99.9+%; Calcium di(2-propanolate); Calcium diisopropoxide; Diisopropoxycalcium. CAS No. 15571-51-4. Molecular formula: C6H14CaO2. Mole weight: 158.25. | |
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