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 | |
|---|---|---|
| Myristoyl hexapeptide-5 (hydrochloride/acetate) | Myristoyl hexapeptide-5 is a synthetic peptide used in skincare products. It can suppresses acne-causing bacteria. Synonyms: Myristoyl hexapeptide-5. Molecular formula: C47H92N10O7 (free base). Mole weight: 909.3 (free base). |  |
| Myristoyl Pentapeptide-17 | Myristoyl Pentapeptide-17 is a synthetic peptide used for skin care and eyelash growth. It activates the keratin gene, which causes eyelashes to grow and thicken. Synonyms: N2-(1-Oxotetradecyl)-L-lysyl-L-leucyl-L-alanyl-L-lysyl-L-lysinamide. CAS No. 959610-30-1. Molecular formula: C41H81N9O6. Mole weight: 796.14. | |
| Myristoyl Tripeptide-31 | Myristoyl tripeptide-31 is a synthetic peptide exhibiting anti-aging effects. Synonyms: Myr-Gly-Leu-Phe-OH; Myr-GLF; L-Phenylalanine, N-(1-oxotetradecyl)glycyl-L-leucyl-; N-(1-Oxotetradecyl)glycyl-L-leucyl-L-phenylalanine. Grade: 98%. CAS No. 1453120-00-7. Molecular formula: C31H51N3O5. Mole weight: 545.77. | |
| N-(4-Nitrophenyl)-L-glutamine | N-(4-Nitrophenyl)-L-glutamine is a substrate for γ-glutamyltransferase (GGT), which is an important enzyme with wide applications in biocatalysis and clinical diagnosis. Synonyms: (S)-2-Amino-5-((4-nitrophenyl)amino)-5-oxopentanoic acid; L-gamma-Glutamyl-p-nitroanilide; L-Glutamic acid γ-p-nitroanilide; H-Glu(pNA)-OH. Grade: ≥ 98%. CAS No. 7300-59-6. Molecular formula: C11H13N3O5. Mole weight: 267.238. | |
| N-(9-Fluorenylmethoxycarbonyl)-L-proline | N-(9-Fluorenylmethoxycarbonyl)-L-proline is a synthetic amino acid derived from proline. Synonyms: Fmoc-Pro-OH; Fmoc-L-proline; N-Fmoc-L-proline; (S)-1-(9-Fluorenylmethoxycarbonyl)pyrrolidine-2-carboxylic acid. Grade: 98%. CAS No. 71989-31-6. Molecular formula: C20H19NO4. Mole weight: 337.37. | |
| N-Acetyl-Calicheamicin | N-Acetyl-Calicheamicin is a potent enediyne antitumor antibiotic that could be a potential cytotoxic DNA-binding agent in antibody-drug-conjugation (ADC). Calicheamicin is a naturally occurring hydrophobic enediyne antibiotic that was isolated from the actinomycete Micromonospora echinospora calichensis. Synonyms: N-Acetyl-Calicheamicin γ1; N-Acetyl-Calicheamicin γ; N-Acetyl-Calicheamicin; N-Acetyl-γ-calicheamicin. Grade: 95%. CAS No. 108212-76-6. Molecular formula: C57H76IN3O22S4. Mole weight: 1410.38. | |
| N-Acetyl Carnosine | N-Acetyl Carnosine is a naturally-occurring dipeptide used in the treatment of cataracts and in the treatment of UV-induced immunosuppression. Synonyms: NAC, N-α-Acetyl-N-β-alanyl-L-histidine; N-Acetylcarnosine. Grade: 98%. CAS No. 56353-15-2. Molecular formula: C11H16N4O4. Mole weight: 268.27. | |
| N-Acetyl-L-tyrosine | N-Acetyl-L-tyrosine. Synonyms: Ac-L-Tyr-OH. Grade: ≥ 99% (Titration). CAS No. 537-55-3. Molecular formula: C11H13NO4. Mole weight: 223.22. | |
| N-acetyl Selank | N-acetyl Selank is an analog of Selank, which is a nootropic and anxiolytic peptide drug peptide. Synonyms: L-threonyl-L-lysyl-L-prolyl-L-arginyl-L-prolylglycyl-L-Proline. Grade: 98%. Molecular formula: C33H57N11O9. Mole weight: 751.89. | |
| N-acetyl semax | N-acetyl semax is a modified fragment of the corticotropin hormone. Synonyms: L-Methionyl-L-α-glutamylhistidyl-L-phenylalanyl-L-prolylglycyl-L-proline, (Pro8,Gly9,Pro10)ACTH-(4-10). Grade: 98%. Molecular formula: C37H51N9O10S. Mole weight: 813.92. | |
| NaDMDTC-[d6] dihydrate | NaDMDTC-[d6] dihydrate is a labelled analogue of sodium dimethyldithiocarbamate hydrate. Synonyms: Dimethyl-D6-dithiocarbamic acid sodium salt hydrate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C3D6NNaS2·2H2O. Mole weight: 185.27. | |
| N-α-Acetyl-L-aspartic acid | N-α-Acetyl-L-aspartic acid, a naturally occurring compound, is ubiquitous in mammals' nervous and immune systems. Its vital function in regulating brain activity renders it a promising therapeutic agent for various neurological conditions. This includes Alzheimer's and multiple sclerosis. In addition, it's investigated for potential efficacy against chemotherapy and radiation-caused neurotoxicity. Synonyms: Acetyl-L-aspartic Acid; Acetylaspartic Acid; L-N-Acetylaspartic Acid; N-Acetyl-L-aspartic Acid; N-Acetylaspartic Acid; Ac-Asp-OH; (S)-2-Acetamidosuccinic acid; (S)-2-(acetylamino)butanedioic acid. Grade: ≥98%. CAS No. 997-55-7. Molecular formula: C6H9NO5. Mole weight: 175.14. | |
| Nα-Boc-Nin-mesitylene-2-sulfonyl-L-tryptophan dicyclohexylammonium salt | Nα-Boc-Nin-mesitylene-2-sulfonyl-L-tryptophan dicyclohexylammonium salt. Synonyms: Boc-L-Trp(Mts)-OH DCHA; Nalpha-Boc-Nin-mesitylene-2-sulfonyl-L-tryptophan dicyclohexylammonium salt. Grade: ≥ 98% (TLC). CAS No. 92916-48-8. Molecular formula: C25H30N2O6S·C12H23N. Mole weight: 667.90. | |
| Nα-Boc-Nω,Nω'-bis-Z-L-arginine | Nα-Boc-Nω,Nω'-bis-Z-L-arginine, a synthetic compound with widespread usage in proteomics research, serves as a competent agent for the blocking of trypsin digestion. Its versatility extends beyond this application and is also harnessed in peptide and protein synthesis procedures. Synonyms: Boc-L-Arg(Z)2-OH; (S)-5-(1,3-Bis((Benzyloxy)Carbonyl)Guanidino)-2-((Tert-Butoxycarbonyl)Amino)Pentanoic Acid. Grade: ≥ 98% (HPLC). CAS No. 51219-19-3. Molecular formula: C27H34N4O8. Mole weight: 542.60. | |
| Nα-Fmoc-Nε-2,4-dinitrophenyl-L-lysine | Nα-Fmoc-Nε-2,4-dinitrophenyl-L-lysine. Synonyms: Fmoc-L-Lys(Dnp)-OH. Grade: ≥ 98% (HPLC). CAS No. 148083-64-1. Molecular formula: C27H26N4O8. Mole weight: 534.53. | |
| Nα-Fmoc-Nε-azide-L-Lysine | The side chain azido (N3) group is stable in trifluoroacetic acid or piperidine. It can be readily converted to amine and to synthesize side chain modified peptides and proteins by Solid Phase Peptide Synthesis (SPPS) methodology. Synonyms: Fmoc-Lys(N3)-OH; Fmoc-ε-azido-Nle-OH; Fmoc-L-azidolysine; Fmoc-L-Lys(N3)-OH; (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-6-azidohexanoic acid; 6-Azido-N-Fmoc-L-norleucine; Fmoc-Lys(N2)-OH; (2S)-N-Fmoc-6-azido-hexanoic acid; Fmoc-6-azidonorleucine; 6-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norleucine. Fmoc-Nle(N3)-OH. Grade: ≥ 99.9% (Chiral HPLC). CAS No. 159610-89-6. Molecular formula: C21H22N4O4. Mole weight: 394.42. | |
| Nα,Nα-Bis-Fmoc-L-cystine bis(tert-butyl ester) | Nα,Nα-Bis-Fmoc-L-cystine bis(tert-butyl ester). Synonyms: (Fmoc-L-Cys-OtBu)2; (2R)-tert-Butyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(((2R)-3-(tert-butoxy)-2-((((1,2,3,3a,8,8a-hexahydrocyclopenta[a]inden-8-yl)methoxy)carbonyl)amino)-3-oxopropyl)disulfanyl)propanoate; tert-butyl (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[[(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]disulfanyl]propanoate; (Fmoc-Cys-OtBu)2; (Fmoc-cys-otbu)2 (disulfide bond); L-Cystine, N,N'-bis[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1'-bis(1,1-dimethylethyl) ester; N,N'-Bis(9H-fluorene-9-ylmethoxycarbonyl)-L-cystine ditert-butyl ester. Grade: ≥ 98% (HPLC). CAS No. 139592-37-3. Molecular formula: C44H48N2O8S2. Mole weight: 796.99. | |
| N-α-(t-Butoxycarbonyl)-O-trityl-L-serine | Utilized extensively in the production of peptides and proteins, N-α-(t-Butoxycarbonyl)-O-trityl-L-serine is a chemical compound boasting diverse applications within the pharmaceutical arena. In addition to its fundamental use in pharmaceutical synthesis, this compound demonstrates further utility as a therapeutic agent in the treatment of cancer and autoimmune disorders. Synonyms: Boc-Ser(Trt)-OH; (S)-2-((tert-Butoxycarbonyl)amino)-3-(trityloxy)propanoic acid. Grade: ≥ 95%. CAS No. 252897-67-9. Molecular formula: C27H29NO5. Mole weight: 447.52. | |
| (±)-Naringenin | Naringenin is an estrogen receptor binding inhibitor produced by Streptomyces graminofaciens BA 14348. Uses: Anti-ulcer agents. Synonyms: 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-; 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; (R,S)-Naringenin; (RS)-Naringenin; (±)-5,7,4'-Trihydroxyflavanone; 4',5,7-Trihydroxyflavanone; 5,7,4'-Trihydroxyflavanone; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chroman-4-one; 5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one; ST 057236; TCI-CA 03. Grade: ≥95%. CAS No. 67604-48-2. Molecular formula: C15H12O5. Mole weight: 272.25. | |
| N-benzoyl-L-aspartic acid | N-benzoyl-L-aspartic acid. Synonyms: benzoyl-L-aspartic acid; L-Aspartic acid, N-benzoyl-; Bz-Asp-OH. CAS No. 17966-68-6. Molecular formula: C11H11NO5. Mole weight: 237.2. | |
| N-Boc-N-methyl-3-tert-butyl-L-alanine | N-Boc-N-methyl-3-tert-butyl-L-alanine, a synthetically derived amino acid compound, exhibits promise as a therapeutic agent for the treatment of numerous diseases, including cancer and Alzheimer's. Given its potential pharmacological activity, this compound has garnered interest for deployment in drug development. Synonyms: Boc-N(Me)Ala(tBu)-OH; (S)-2-(tert-butoxycarbonyl(methyl)amino)-4,4-dimethylpentanoic acid. CAS No. 287210-82-6. Molecular formula: C13H25NO4. Mole weight: 259.34. | |
| N-Carbobenzoxy-β-alaninol | N-Carbobenzoxy-β-alaninol (CAS# 34637-22-4) is a useful research chemical. Synonyms: Z-β-Ala-ol; Z-NH-(CH2)3-OH; 3-(Carbobenzoxyamino)-1-propanol; Benzyl (3-hydroxypropyl)carbamate; Benzyl N-(3-hydroxypropyl)carbamate; 3-(Cbz-amino)-1-propanol. CAS No. 34637-22-4. Molecular formula: C11H15NO3. Mole weight: 209.24. | |
| N-Desmethyl citalopram-[d4] oxalate | N-Desmethyl citalopram-[d4] oxalate is a deuterated compound of N-Desmethyl citalopram Oxalate, which is an impurity of Citalopram. CAS No. 2747915-54-2. Molecular formula: C21H17D4FN2O5. Mole weight: 404.42. | |
| Nε-Palmitoyl-L-glutamic Acid γ-Succinimidyl-α-tert-butyl Ester | Used in the preparation of lipophilic human glucagon-like peptide-1 derivatives with protracted action profiles. Synonyms: Palm-glu(nhs)-otbu; L-Glutamic acid, N-(1-oxohexadecyl)-, 1-(1,1-dimethylethyl) 5-(2,5-dioxo-1-pyrrolidinyl) ester; (S)-1-tert-butyl 5-(2,5-dioxopyrrolidin-1-yl) 2-palmitamidopentanedioate; Pal-L-Glu(OSu)-OtBu; N-Palmitoyl-L-glutamic Acid 1-tert-Butyl 5-(N-Succinimidyl) Ester; 1-tert-Butyl 5-(2,5-dioxopyrrolidin-1-yl) N-hexadecanoyl-L-glutamate. CAS No. 204521-63-1. Molecular formula: C29H50N2O7. Mole weight: 538.70. | |
| Nε-Trifluoroacetyl-L-lysine | Nε-Trifluoroacetyl-L-lysine. Uses: A cysteine conjugate metabolite adduct formation with specific mitochondrial proteins using antibodies raised against halothane metabolite adducts. Synonyms: L-Lys(Tfa)-OH; N-6-Trifluoroacetyl-L-lysine; N6-Trifluoroacetyl-L-lysine; (S)-2-Amino-6-(2,2,2-trifluoroacetamido)hexanoic acid. Grade: 98%. CAS No. 10009-20-8. Molecular formula: C8H13F3N2O3. Mole weight: 242.20. | |
| Neurokinin B TFA | Neurokinin B TFA, one of the tachykinin family of peptides, binds a family of GPCRs-including neurokinin receptor 1 (NK1R), NK2R, and NK3R to mediate their biological effect but shows preference for the NK-3 receptor. Synonyms: Neurokinin B Trifluoroacetate; H-Asp-Met-His-Asp-Phe-Phe-Val-Gly-Leu-Met-NH2.TFA; L-alpha-aspartyl-L-methionyl-L-histidyl-L-alpha-aspartyl-L-phenylalanyl-L-phenylalanyl-L-valyl-glycyl-L-leucyl-L-methioninamide trifluoroacetic acid. Grade: ≥98%. CAS No. 101536-55-4. Molecular formula: C55H79N13O14S2.C2HF3O2. Mole weight: 1324.46. | |
| Neuropeptide Y (29-64) | Neuropeptide Y is a 36 amino-acid neuropeptide that is involved in various physiological and homeostatic processes in both the central and peripheral nervous systems. Synonyms: Tyr-Pro-Ser-Lys-Pro-Asp-Asn-Pro-Gly-Glu-Asp-Ala-Pro-Ala-Glu-Asp-Met-Ala-Arg-Tyr-Tyr-Ser-Ala-Leu-Arg-His-Tyr-Ile-Asn-Leu-Ile-Thr-Arg-Gln-Arg-Tyr; L-tyrosyl-L-prolyl-L-seryl-L-lysyl-L-prolyl-L-alpha-aspartyl-L-asparagyl-L-prolyl-glycyl-L-alpha-glutamyl-L-alpha-aspartyl-L-alanyl-L-prolyl-L-alanyl-L-alpha-glutamyl-L-alpha-aspartyl-L-methionyl-L-alanyl-L-arginyl-L-tyrosyl-L-tyrosyl-L-seryl-L-alanyl-L-leucyl-L-arginyl-L-histidyl-L-tyrosyl-L-isoleucyl-L-asparagyl-L-leucyl-L-isoleucyl-L-threonyl-L-arginyl-L-glutaminyl-L-arginyl-L-tyrosine. Grade: ≥95%. CAS No. 303052-45-1. Molecular formula: C189H284N54O58S. Mole weight: 4272.66. | |
| N-Fmoc-2-fluoro-L-tyrosine | N-Fmoc-2-fluoro-L-tyrosine. Synonyms: (S)-Fmoc-2-Fluorotyrosine. CAS No. 1196146-72-1. Molecular formula: C24H20FNO5. Mole weight: 421.42. | |
| N-Fmoc-3-fluoro-L-tyrosine | N-Fmoc-3-fluoro-L-tyrosine. Synonyms: (S)-Fmoc-3-Fluoro-Tyrosine. CAS No. 1270290-56-6. Molecular formula: C24H20FNO5. Mole weight: 421.42. | |
| N-Fmoc-L-Gly(piperidyl-4-Boc)-OH | N-Fmoc-L-Gly(piperidyl-4-Boc)-OH is a useful research chemical. Synonyms: (S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid. Grade: ≥ 99 % (HPLC). CAS No. 204058-24-2. Molecular formula: C27H32N2O6. Mole weight: 480.55. | |
| N-Formyl-L-aspartic acid | N-formyl-L-aspartic acid is the N-formyl-derivative of L-aspartic acid. Synonyms: For-Asp-OH; (S)-2-Formamidosuccinic acid; N-Formyl-L-aspartate; L-Aspartic acid, N-formyl-; N-Formylaspartate. Grade: 98%. CAS No. 19427-28-2. Molecular formula: C5H7NO5. Mole weight: 161.11. | |
| N-(gamma-Glutamyl)ethanolamine | N-(gamma-Glutamyl)ethanolamine is a derivative of glutamine. Synonyms: N-(γ-L-glutamyl)ethanolamine. CAS No. 2650-74-0. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| NHS-PEG4-azide | NHS-PEG4-azide is a non-cleavable 4-unit PEG linker that can be used to synthesize antibody-conjugated drugs (ADCs). Synonyms: Azido-PEG4-CH2CO2-NHS; N3-PEG4-C2-NHS ester; N3-PEG4-CH2CH2COONHS Ester; Azido-PEG4-NHS ester; N-Succinimidyl 15-Azido-4,7,10,13-tetraoxapentadecanoate; 2,5-Dioxopyrrolidin-1-yl 1-azido-3,6,9,12-tetraoxapentadecan-15-oate; 1-[(1-Azido-15-oxo-3,6,9,12-tetraoxapentadecan-15-yl)oxy]-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[(15-azido-1-oxo-4,7,10,13-tetraoxapentadec-1-yl)oxy]-. Grade: 95%. CAS No. 944251-24-5. Molecular formula: C15H24N4O8. Mole weight: 388.37. | |
| N-Hydroxysulfosuccinimide sodium | N-Hydroxysulfosuccinimide (sodium) is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: Sulfo-NHS; Sodium 1-hydroxy-2,5-dioxopyrrolidine-3-sulfonate. Grade: > 98.0 %. CAS No. 106627-54-7. Molecular formula: C4H4NNaO6S. Mole weight: 217.13. | |
| Nitrocefin | Nitrocefin is a chromogenic cephalosporin substrate routinely used to detect the presence of beta-lactamase enzymes produced by various microbes. Synonyms: 3-(2,4-Dinitrostyryl)-(6R,7R)-7-(2-thienylacetamido)-ceph-3-em-4-carboxylic acid; UNII-EWP54G0J8F; EWP54G0J8F. Grade: 90%. CAS No. 41906-86-9. Molecular formula: C21H16N4O8S2. Mole weight: 516.50. | |
| Nitroso-sertraline-[d3] (cis racemic mixture) | Nitroso-sertraline-[d3] (cis racemic mixture) is a labelled analogue of nitroso-sertraline. Nitroso-sertraline is undergoing extensive first-pass metabolism by cytochrome P450 and selectively inhibits the reuptake of serotonin at the presynaptic neuronal membrane that is used to treat the major depressive disorder, a social anxiety disorder. Synonyms: N-((1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(methyl-d3)nitrous amide; Nitroso-sertraline-d3 (cis racemic mixture). Molecular formula: C17H13D3Cl2N2O. Mole weight: 338.25. | |
| Nizatidine Sulfoxide-[d3] | Nizatidine Sulfoxide-[d3] is the labelled analogue of Nizatidine Sulfoxide, which is an impurity of Nizatidine. Nizatidine is a histamine H2 receptor antagonist. Synonyms: Nizatidine-d3 Sulfoxide; N-[2-[[[2-[(Dimethylamino)methyl]-4-thiazolyl]methyl]sulfinyl]ethyl]-N'-(methyl-d3)-2-nitro-1,1-ethenediamine; Nizatidine EP Impurity C-d3. CAS No. 1795136-43-4. Molecular formula: C12H18D3N5O3S2. Mole weight: 350.48. | |
| N-L-γ-glutamyl-L-tyrosine | N-L-γ-glutamyl-L-tyrosine is a dipeptide produced by the catabolism of proteins. Synonyms: Gamma-Glutamyltyrosine; H-gamma-Glu-Tyr-OH; H-Glu(Tyr-OH)-OH. Grade: ≥95%. CAS No. 7432-23-7. Molecular formula: C14H18N2O6. Mole weight: 310.31. | |
| N-Me-L-Ala-maytansinol | N-Me-L-Ala-maytansinol is a hydrophobic, cell permeable payload used in the preparation of antibody-drug conjugate (ADC). Synonyms: AP3 Intermidate 1; Maytansinol 3-(S)-α-N-methylaminopropionate; Maytansine, N2'-deacetyl-; (1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-Chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10(26),11,13,16,18-pentaen-6-yl N-methyl-L-alaninate; Maytansinol-Ala. Grade: 90%. CAS No. 77668-69-0. Molecular formula: C32H44ClN3O9. Mole weight: 650.17. | |
| N-Nitroso Betahistine-[13C,d3] | N-Nitroso Betahistine-[13C,d3] is a labelled Betahistine impurity. Betahistine is a H1 receptor agonist, which serves as a vasodilator. Synonyms: N-(methyl-13C-d3)-N-(2-(pyridin-2-yl)ethyl)nitrous amide; Betahistine impurity 5-13C,d3. Molecular formula: C7[13C]H8D3N3O. Mole weight: 169.21. | |
| N-Nitroso Sertraline-[d3] | N-Nitroso Sertraline-[d3] is a deuterated compound of N-Nitroso Sertraline. N-Nitroso Sertraline is an impurity of Sertraline, a selective serotonin reuptake inhibitor (SSRI) used to treat certain mental disorders. Synonyms: N-((1S,4S)-4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(methyl-d3)nitrous amide. Molecular formula: C17H13D3Cl2N2O. Mole weight: 338.25. | |
| Nonapeptide-1 | Nonapeptide-1 is a skin-lightening peptide that prevents melanin synthesis and unwanted pigmentation. It is used as an additive in whitening or spot corrective products. Nonapeptide-1 is a biomimetic peptide that is a good match for the MC1 receptor on melanocytes and thus acts as an antagonist to melanocytotropic hormone, competitively binding to the MC1 receptor and preventing further activation of tyrosinase to produce melanin. Uses: Skin lightening additive. Synonyms: Melanostatine; Oxytocin Intermediate-nine peptide. Grade: >95%. CAS No. 158563-45-2. Molecular formula: C61H87N15O9S. Mole weight: 1206.523. | |
| (+)-Normacusine B | Tombozine is a natural alkaloid isolated from the herbs of Rauvolfia yunnanensis. Synonyms: 10-deoxysarpagine. Grade: >98%. CAS No. 604-99-9. Molecular formula: C19H22N2O. Mole weight: 294.4. | |
| Notoginsenoside R1 | Notoginsenoside R1 is a natural triterpenoid compound found in the roots of Panax notoginseng (Burk.)F.H.Chen. Notoginsenoside R1 exhibits antioxidant and antiapoptotic activities. Notoginsenoside R1 provides cardioprotection against ischemia/reperfusion (I/R) injury. Notoginsenoside R1 also provides neuroprotection in H2O2-induced oxidative damage in PC12 cells. Uses: Antioxidant;antiapoptotic. Synonyms: Dammarane β-D-Glucopyranoside deriv.; Sanqi Glucoside R1; Sanchinoside R1; (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside. Grade: 98%. CAS No. 80418-24-2. Molecular formula: C47H80O18. Mole weight: 933.15. | |
| N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt | N-p-Tosyl-Gly-Pro-Lys p-nitroanilide acetate salt is a chromogenic substrate for plasmin determination, serine protease activity and fibrinogen decomposition determination. Synonyms: N-(p-Tosyl)-Gly-Pro-Lys 4-nitroanilide acetate salt; Tos-GPK-pNA; Tos-Gly-Pro-Lys-pNA acetate; N-[(4-methylphenyl)sulfonyl]glycyl-L-prolyl-N-(4-nitrophenyl)-L-lysinamide, monoacetate. Grade: ≥98% by TLC. CAS No. 88793-79-7. Molecular formula: C28H38N6O9S. Mole weight: 634.70. | |
| N-SMP | N-SMP is a potent synthetic compound known for its efficacy against various neurological disorders. As a powerful inhibitor, this compound specifically targets key enzymes involved in the progression of these debilitating diseases. In addition, N-SMP is also widely used as a linker for antibody-drug conjugation. Synonyms: 1-[2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-1H-pyrrole-2,5-dione; N-(α-Maleimidoacetoxy)succimide; AMAS; N-Succinimidyl maleimidoacetate; Maleimidoacetic Acid N-Succinimidyl Ester; N-(alpha-Maleimidoacetoxy)succinimide; a-Maleimidoacetic acid-NHS. Grade: 95%. CAS No. 55750-61-3. Molecular formula: C10H8N2O6. Mole weight: 252.18. | |
| N-Succinimidyl 3-maleimidopropionate | BMPS is a nonclaevable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Synonyms: N-Succinimidyl 3-maleimidopropionate; BMPS; 2,5-Dioxopyrrolidin-1-yl 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoate; 3-(Maleimido)propionic acid N-hydroxysuccinimide ester; (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate; 3-Maleimidopropionic acid N-hydroxysuccinimide ester; 3-Maleimidopropionic Acid N-Succinimidyl Ester; BMPS Crosslinker; 3-Maleimido-propionic NHS ester. Grade: 98%. CAS No. 55750-62-4. Molecular formula: C11H10N2O6. Mole weight: 266.21. | |
| N-Succinimidyl-S-acetylthioacetate | A thiolating reagent for primary amines. Synonyms: SATA; 2,5-Dioxopyrrolidin-1-yl 2-(acetylthio)acetate. Grade: 95%. CAS No. 76931-93-6. Molecular formula: C8H9NO5S. Mole weight: 231.23. | |
| N-Tosyl-L-alanyloxyindole | N-Tosyl-L-alanyloxyindole. Synonyms: N-Tosyl-L-alanine 3-indoxyl ester; (S)-1H-Indol-3-yl 2-(4-methylphenylsulfonamido)propanoate; 1H-Indol-3-yl N-((4-methylphenyl)sulphonyl)-L-alaninate; L-Alanine, N-[(4-methylphenyl)sulfonyl]-, 1H-indol-3-yl ester; H-Tos-Ala-y; 1H-indol-3-yl (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate; Taloxin. Grade: ≥ 99% (HPLC). CAS No. 75062-54-3. Molecular formula: C18H18N2O4S. Mole weight: 358.42. | |
| Octapeptide-2 | Octapeptide-2 is an ingredient used in cosmetics for skin care. Synonyms: Prohairin-B4; TM-8-NH2; L-Methionine, L-threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-; L-Threonyl-L-alanyl-L-α-glutamyl-L-α-glutamyl-L-histidyl-L-α-glutamyl-L-valyl-L-methionine; Octapeptide 2; H-Thr-Ala-Glu-Glu-His-Glu-Val-Met-OH; H-TAEEHEVM-OH; (2S,5S,8S,11S,14S,17S)-11-((1H-Imidazol-5-yl)methyl)-17-((S)-2-((2S,3R)-2-amino-3-hydroxybutanamido)propanamido)-8,14-bis(2-carboxyethyl)-5-isopropyl-2-(2-(methylthio)ethyl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaicosanedioic acid. Grade: 98%. CAS No. 1374396-34-5. Molecular formula: C38H60N10O16S. Mole weight: 945.01. | |
| Oligopeptide-10 TFA salt | Oligopeptide-10 can be used in toners or other products to keep skin healthy. Grade: 98%. | |
| Oligopeptide-3 | A cosmetic indegredient. Grade: 95%. | |
| O-Sulfonato-L-tyrosine sodium salt | O-Sulfonato-L-tyrosine sodium salt, an amino acid derivative utilized in biomedical research, presents itself as a valuable asset. Its application as a protein tyrosine phosphatase and kinase specificity substrate highlights its pertinence in the industry. Excitingly, it has been researched extensively for its anti-inflammatory attributes and could potentially offer new remedies for autoimmune diseases. Synonyms: H-Tyr(SO3H)-OH, sodium salt. Grade: 95%. CAS No. 98930-06-4. Molecular formula: C9H10NNaO6S. Mole weight: 283.24. | |
| Oxysophocarpine | Sophocarpidine comes from the root of Styphnolobium japonicum (L.) Schott. Sophocarpine could decrease the level of serum transaminase, improve lipid metabolism, reduce synthesis of inflammatory cytokines TNF-α, TGF-β1 and IL-6, activate protective adipocytokine adiponectin, might be a drug for colonic inflammation and NASH. Uses: Human herg inhibitor. Synonyms: 1-oxy-13,14-didehydro-matridin-15-one; N-oxosophocarpine; Sophocarpidine. Grade: ≥90% by HPLC. CAS No. 26904-64-3. Molecular formula: C15H22N2O2. Mole weight: 262.35. | |
| P21 Peptide acetate | P21 Peptide has the effect of inhibiting protein transferase. Synonyms: P21 Peptide. | |
| Paclitaxel | Paclitaxel is a compound with anti-tumor activity extracted from the Pacific yew tree Taxus brevifolia. Paclitaxel is a microtubule polymer stabilizer with IC50 of 0.1 pM in human endothelial cells. Uses: Adcs cytotoxin. Synonyms: Docetaxel EP Impurity F; BMS 181339-01; BMS181339-01; BMS-181339-01; Taxol A; Abraxane; Paxene; Taxol. Grade: >98%. CAS No. 33069-62-4. Molecular formula: C47H51NO14. Mole weight: 853.91. | |
| Palmitoyl Dipeptide-7 | Palmitoyl Dipeptide-7. Synonyms: Palmitoyl dipeptide-7; PAL-KT; Palmitoyl-lysine-threonine. Grade: 98%. CAS No. 911813-90-6. Molecular formula: C26H51N3O5. Mole weight: 485.7. | |
| Palmitoyl hexapeptide-12 | Palmitoyl hexapeptide-12, composed of six amino acids, is a signaling peptide belonging to the Matrikine family. Palmitoyl hexapeptide-12 is a lipopeptide used in cosmetics. Synonyms: Palmitoyl Hexapeptide; Lipopeptide Acetate; Palmitoyl Oligopeptide; palmitoyl-Val-Gly-Val-Ala-Pro-Gly-OH. Grade: 90%. CAS No. 171263-26-6. Molecular formula: C38H68N6O8. Mole weight: 736.98. | |
| Palmitoyl pentapeptide-4 hydrochloride | Palmitoyl pentapeptide-4 is a matrikine messenger peptide that can effectively promote the production of collagen, hyaluronic acid and elastic fibers in the skin, increase skin water content and moisture retention, increase skin thickness, enhance skin firmness and gloss, and eliminate static lines. Palmitoyl pentapeptide-4 addresses the skin condition at its source, rebuilding it from the inside out to reverse the skin aging process. Palmitoyl pentapeptide-4 exhibits anti-wrinkle activity and is used in cosmetics. Synonyms: N2-(1-Oxohexadecyl)-L-lysyl-L-threonyl-L-threonyl-L-lysyl-L-serine hydrochloride; Matrixyl hydrochloride; Palmitoyl-KTTKS hydrochloride; Palmitoyl Pentapeptide hydrochloride; PAL-KTTKS hydrochloride. Grade: 98% by HPLC. Molecular formula: C39H76ClN7O10. Mole weight: 838.53. | |
| Palmitoyl Tetrapeptide-20 HCl | Palmitoyl tetrapeptide-20 is a biomimetic peptide and α-MSH agonist that protects follicular melanocytes by increasing the expression of catalase, activating melanin production and darkening hair. Synonyms: PTP20 HCl; Pal-PEKK HCl; N-palmitoyl-L-prolyl-L-alpha-glutamyl-L-lysyl-L-lysine HCl. Grade: 98%. Molecular formula: C38H70N6O8.xHCl. Mole weight: 739.00 (free base). | |
| Palmitoyl Tetrapeptide-3 | Palmitoyl tetrapeptide-3 is a synthetic peptide used for skin care and anti-aging cosmetics. Palmitoyl tetrapeptide 3 corresponds to the 341-344 amino acid sequence of the heavy chain of human immunoglobulin, which has the effect of stimulating phagocytosis. Synonyms: Rigin; palmitoyl-Gly-Gln-Pro-Arg-OH; Palm-GQPR; N-palmitoyl-glycyl-L-glutaminyl-L-prolyl-L-arginine; Palmitoyl tetrapeptide-7; N-Palmitoylrigin. Grade: ≥98%. CAS No. 221227-05-0. Molecular formula: C34H62N8O7. Mole weight: 694.91. | |
| Palmitoyl tripeptide-1 | Palmitoyl tripeptide-1 is a type I collagen fragment used to repair skin damage. Palmitoyl tripeptide-1 is a matrikine signaling peptide that acts on the dermis, promoting the synthesis of extracellular substrates such as collagen and glycosaminoglycans, strengthening the dermis, making the skin thicker, firmer, less wrinkled, and more resistant to UV exposure. Palmitoyl tripeptide-1 affects the synthesis of collagen, fibronectin and hyaluronic acid in human skin fibroblasts, and can be used in the preparation of anti-aging cosmetics. Synonyms: L-Lysine, N2-[N-[N-(1-oxohexadecyl)glycyl]-L-histidyl]-; N-(1-Oxohexadecyl)glycyl-L-histidyl-L-lysine; Biopeptide CL; Palmitoyl oligopeptide; Palmitoyl Tripeptide 1; Palmitoyl-GHK tripeptide; Palmitoylglycylhistidyllysine; Pal-GHK; N-palmitoyl-glycyl-L-histidyl-L-lysine. Grade: >95%. CAS No. 147732-56-7. Molecular formula: C30H54N6O5. Mole weight: 578.79. | |
| Palmitoyl Tripeptide-38 | Palmitoyl tripeptide-38 is a dioxidized lipid peptide composed of three amino acids. The peptide was inspired by a tripeptide that occurs naturally in collagen VI and laminin. It rebuilds the skin from the inside, and soothes wrinkled and smooth skin, especially for forehead lines, crow's feet, headlines, and necklines. It is a palmitoylated synthetic peptide containing lysine and methionine used in skin cosmetics. Synonyms: Matrixyl Synthe 6; Matrixyl synthe'6; N-palmitoyl-L-lysyl-S,S-dioxo-L-methionyl-L-lysine; N2-(1-Oxohexadecyl)-L-lysyl-S,S-dioxido-L-methionyl-L-lysine. Grade: >95%. CAS No. 1447824-23-8. Molecular formula: C33H65N5O7S. Mole weight: 675.96. | |
| Palmitoyl tripeptide-5 triflate | Palmitoyl tripeptide-5 triflate is a component of cell transduction, and promotes the production of collagen. It is commonly used in anti-aging and anti-wrinkle cosmetics. Palmitoyl tripeptide-5 triflate promotes skin cell growth, inhibits oxygen and hydroxyl radicals, promotes matrixprotein synthesis, especially collagen, and may also increase the production of elastin, hyaluronic acid, glycosaminoglycan and fibronectin. This collagen peptide promotes collagen synthesis by increasing stromal cell activity, making the skin look more elastic and youthful. Synonyms: (S)-6-Amino-2-((S)-2-((S)-6-amino-2-palmitamidohexanamido)-3-methylbutanamido)hexanoic acid compound with 2,2,2-trifluoroacetic acid (1:2); Palmitoyl tripeptide-5 bistrifluoracetate salt; L-Lysine, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-, 2,2,2-trifluoroacetate (1:2); L-Lysine, N2-(1-oxohexadecyl)-L-lysyl-L-valyl-, bis(trifluoroacetate); Palmitoyl Tripeptide-3. Grade: >95%. CAS No. 623172-56-5. Molecular formula: C37H67F6N5O9. Mole weight: 839.95. | |
| PEG-MGF | PEG-MGF is a polyethylene glycol structure attached to a larger mechano growth factor molecule. It is a derived form of the IGF-1 (insulin-like growth factor-1), which stimulates myoblasts division and allows for muscle fibers to fuse and mature. Synonyms: Pegylated MGF, PEG IGF-1 Ec. Grade: >95%. Molecular formula: C121H200N42O39. Mole weight: 2948.15. | |
| Pep-1 uncapped (acetate) | Pep-1 uncapped is a cell-penetrating peptide. Synonyms: Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val; L-lysyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-alpha-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-alpha-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-L-valine. Grade: ≥95%. CAS No. 395069-86-0. Molecular formula: C136H195N35O33. Mole weight: 2848.22. | |
| Pexiganan acetate | An antimicrobial peptide (AMP) that is effective against a broad spectrum of bacteria including aerobic and anaerobic, gram-positive and gram-negative. Synonyms: MSI 78; Pexiganan. Grade: >98%. CAS No. 172820-23-4. Molecular formula: C122H210N32O22.C2H4O2. Mole weight: 2537.22. | |
| Phe-Phe-OMe HCl | Phe-Phe-OMe HCl is employed as a reagent used in the preparation of polymer nanoparticles containing hydrophobic dipeptide for inhibition of amyloid-β fibrillation. Synonyms: H-Phe-Phe-OMe HCl; Methyl L-phenylalanyl-L-phenylalaninate hydrochloride; L-Phenylalanyl-L-phenylalanine methyl ester hydrochloride; (S)-Methyl 2-((S)-2-amino-3-phenylpropanamido)-3-phenylpropanoate hydrochloride. Grade: ≥ 98% (HPLC). CAS No. 38017-65-1. Molecular formula: C19H23ClN2O3. Mole weight: 362.86. | |
| Phospho-L-Tyrosine Disodium Salt | Phospho-L-Tyrosine Disodium Salt is a versatile reagent for the synthesis of other chemicals, such as vitamins, drugs and pesticides. It can also be used to make high quality, useful intermediates for chemical reactions or as a reaction component. Synonyms: Disodium O-phosphonato-L-tyrosine. CAS No. 1610350-91-8. Molecular formula: C9H10NNa2O6P. Mole weight: 305.13. | |
| (-)-Phyllocladene | (-)-Phyllocladene is extracted from the leaves essential oil of Callicarpa macrophylla. Synonyms: Phyllocladene; 8beta,13beta-Kaur-16-ene; Sciadopitene; Dacrene; [8R,13S,(-)]-Kaura-16-ene. Grade: 97.0%. CAS No. 20070-61-5. Molecular formula: C20H32. Mole weight: 272.47. | |
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