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 | |
|---|---|---|
| S-Trityl-D-penicillamine | S-Trityl-D-penicillamine is a derivative of D-Penicillamine, which is a penicillin metabolite used in the treatment of Wilson's disease, Cystinuria, Scleroderma and arsenic poisoning. Synonyms: H-D-Pen(Trt)-OH; H-β,β-Dimethyl-D-Cys(Trt)-OH; (S)-2-Amino-3-methyl-3-(tritylthio)butanoic acid; S-Trityl-3,3-dimethyl-D-cysteine; D-Valine, 3-[(triphenylmethyl)thio]-. Grade: ≥95%. CAS No. 150025-01-7. Molecular formula: C24H25NO2S. Mole weight: 391.53. |  |
| S-Trityl-L-cysteine | S-Trityl-L-cysteine is a cell-permeable, potent and selective inhibitor of mitotic kinesin Eg5, a protein required for establishing and maintaining a bipolar spindle. S-Trityl-L-cysteine inhibits basal and microtubule-activated ATPase activity of Eg5 (IC50 = 1 mM and 140 nM, respectively). S-Trityl-L-cysteine was shown to induce mitotic arrest in HeLa cells with an IC50 of 700 nM. Synonyms: S-(Triphenylmethyl)-L-cysteine. Grade: ≥ 98% (HPLC). CAS No. 2799-7-7. Molecular formula: C22H21NO2S. Mole weight: 363.47. | |
| Strobilurin G | Strobilurin G is an antibiotic produced by Bolina lutea Sacc. It has strong anti-fungal activity, and its in vitro anti-tumor proliferation IC50 is 0.01 μmol/L. Synonyms: 6-(3,4-DIHYDRO-4,4-DIMETHYL-3-((3-METHYL-2-BUTENYL)OXY)-2H-1,5-BENZODIOXEPIN-7-YL)-2-(METHOXYMETHYLENE)-3-METHYL-, 3,5-HEXADIENOIC ACID METHYL ESTER; STROBILURIN G; 6-(3,4-dihydro-4,4-dimethyl-3-((3-methyl-2-butenyl)oxy)-2H-1,5-benzodioxepin-7-yl)-2-(metho. CAS No. 129145-64-8. Molecular formula: C26H34O6. Mole weight: 442.54. | |
| Substance P | Substance P, a neuropeptide, is a sensory neuropeptide and inflammatory mediator. The endogenous receptor for substance P is neurokinin 1 receptor (NK1-receptor,NK1R). Synonyms: Substance P Acetate. CAS No. 33507-63-0. Molecular formula: C63H98N18O13S. Mole weight: 1347.63. | |
| Substance P (1-7) | Substance P (1-7) is a fragment of Substance P (SP), and Substance P (SP) is an endogenous tachykinin neuropeptide. Synonyms: Substance P Fragment 1-7. Grade: ≥97% by HPLC. CAS No. 68060-49-1. Molecular formula: C41H65N13O10. Mole weight: 900.04. | |
| Substance P (1-9) | Substance P(1-9) is a fragment of Subtance P, which decreases the inactivation of substance P by the guinea-pig ileum and urinary bladder. Synonyms: H-ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY-OH; ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY; substance P fragment 1-9. CAS No. 57468-17-4. Molecular formula: C52H77N15O12. Mole weight: 1104.26. | |
| Substance P (5-11) | Substance P (5-11) is a peptide fragment derived from Substance P is a neuropeptide involved in pain transmission and inflammatory responses. Substance P (5-11) is primarily used in biomedical research to study the effects and interactions of Substance P in various diseases, including pain disorders, inflammation and neurodegenerative conditions. Synonyms: Hepta-Substance P; H-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2; L-glutaminyl-L-glutaminyl-L-phenylalanyl-L-phenylalanyl-glycyl-L-leucyl-L-methioninamide; 1-Dearginyl-2,4-deprolyl-3-delysine-substance P; 1-Des-arg-2,4-des-pro-3-des-lys-substance P; Substance P, 1-de-L-arginine-2-de-L-proline-3-de-L-lysine-4-de-L-proline-. Grade: ≥95% by HPLC. CAS No. 51165-09-4. Molecular formula: C41H60N10O9S. Mole weight: 869.04. | |
| Substance P (7-11) | Substance P fragment. Increases PGE2 and collagenase production. Involved in pain signal transmission. Anti-inflammatory and immunomodulatory agent. Active in vitro and in vivo. Synonyms: H-Phe-Phe-Gly-Leu-Met-NH2; SP(7-11); Phe1-Phe2-Gly3-Leu4-Met5-NH2. Grade: >95%. CAS No. 51165-05-0. Molecular formula: C31H44N6O5S. Mole weight: 612.78. | |
| SUC-GLY-PRO-AMC | Suc-GP-AMC is a highly sensitive, fluorogenic substrate used in the determination of prolyl endopeptidase (postproline cleaving enzyme) activity. Synonyms: 7-succinylglycyl-prolyl-4-methylcoumaryl-7-amide; L-Prolinamide,N-(3-carboxy-1-oxopropyl)glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-. Grade: >95%. CAS No. 80049-85-0. Molecular formula: C21H23N3O7. Mole weight: 429.42. | |
| SUC-PHE-GLU-PRO-ILE-PRO-GLU-GLU-TYR(SO3H)-LEU-D-GLU-OH | Succinyl-(Pro58,D-Glu65)-Hirudin (56-65) (sulfated) inhibits the thrombin-induced fibrin clot formation with an IC50 value of 0.087 μM. Synonyms: Succinyl-(Pro58,D-Glu65)-Hirudin (56-65) (sulfated). Grade: 95%. CAS No. 131791-98-5. Molecular formula: C64H86N10O25S. Mole weight: 1427.48. | |
| Sulbactam | Sulbactam is a β-lactamase inhibitor. This drug is given in combination with β-lactam antibiotics to inhibit β-lactamase, an enzyme produced by bacteria that destroys the antibiotics. Synonyms: RO-1-9213; RO 1-9213; RO1-9213. Grade: >98%. CAS No. 68373-14-8. Molecular formula: C8H11NO5S. Mole weight: 233.24. | |
| Sulbenicillin sodium | Sulbenicillin is a penicillin antibiotic. Synonyms: Sulbenicillin disodium; Sulfobenzylpenicillin; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenyl-2-sulfonatoacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate disodium salt. CAS No. 28002-18-8. Molecular formula: C16H16N2O7S2Na2. Mole weight: 458.42. | |
| Sulfadiazine | Sulfadiazine is a sulfonamide antibiotic. It has activity against both Gram-positive and Gram-negative bacteria. Synonyms: RP-2616; RP2616; RP 2616; Liquadiazine; Microsulfon; 2-(4-Aminobenzenesulfonamido)pyrimidine; 2-Sulfanilylaminopyrimidine; Adiazin; Adiazine; Debenal; Sulfolex; Sulphadiazine; Theradiazine. Grade: >98%. CAS No. 68-35-9. Molecular formula: C10H10N4O2S. Mole weight: 250.28. | |
| Sulfadiazine Sodium | Sulfadiazine sodium is a bacteriostatic sulfonamide antibiotic. It is used to treat systemic infections caused by sensitive bacteria in domestic animals, such as respiratory and urinary tract infections and mastitis, uterine sarcoiditis, peritonitis, etc. It is also effective for swine toxoplasmosis. Synonyms: (n(sup1)-2-pyrimidinylsulfanilamido)-sodium; 2-sulfanilamidopyrimidine sodium salt; 4-amino-n-2-pyrimidinyl-benzenesulfonamidmono sodium salt; monosodium 2-sulfanilamidopyrimidine; n(sup1)-2-pyrimidinylsulfanilamide monosodium salt. Grade: >95%. CAS No. 547-32-0. Molecular formula: C10H9N4NaO2S. Mole weight: 272.26. | |
| Sulfadoxine | Sulfadoxine is an ultra-long-lasting sulfonamide with an IC50 of 249 μg/ml for P. vivax. Sulfadoxine is an ultra-long-lasting sulfonamide previously used in combination with pyrimethamine to treat or prevent malaria. Due to high levels of resistance, its use is no longer recommended routinely. Uses: Antimalarials. Synonyms: WR-4873; WR4873; WR 4873; Solfadossina; Sulforthomidine. Grade: >98%. CAS No. 2447-57-6. Molecular formula: C12H14N4O4S. Mole weight: 310.33. | |
| Sulfamerazine | Sulfamerazine is a sulfonamide antibacterial. Sulfamerazine is a sulfonamide drug that inhibits bacterial synthesis of dihydrofolic acid by competing with para-aminobenzoic acid (PABA) for binding to dihydropteroate synthetase (dihydrofolate synthetase). Sulfamerazine is bacteriostatic in nature. Inhibition of dihydrofolic acid synthesis decreases the synthesis of bacterial nucleotides and DNA. Uses: Anti-bacterial agents. Synonyms: RP 2632; RP2632; RP-2632. Grade: >98%. CAS No. 127-79-7. Molecular formula: C11H12N4O2S. Mole weight: 264.30. | |
| Sulfamerazine sodium | Sulfamerazine is a sulfonamide antibacterial. Sulfamerazine is a sulfonamide drug that inhibits bacterial synthesis of dihydrofolic acid by competing with para-aminobenzoic acid (PABA) for binding to dihydropteroate synthetase (dihydrofolate synthetase). Sulfamerazine is bacteriostatic in nature. Inhibition of dihydrofolic acid synthesis decreases the synthesis of bacterial nucleotides and DNA. Synonyms: Soluble sulfamerazine; Solumedine. Grade: >98%. CAS No. 127-58-2. Molecular formula: C11H11N4NaO2S. Mole weight: 286.29. | |
| Sulfamethazine | Sulfamethazine is a sulfonamide antibacterial agent that competitively inhibits dihydrospteric acid synthase, blocks the synthesis of folic acid and inhibits growth and proliferation. It can be used to treat pasteurosis, mastitis, urinary tract infections caused by sensitive bacteria in livestock, and can also be used for swine atrophic rhinitis, streptococcal disease, swine toxoplasmosis and coccidiosis. Uses: Anti-infective agents. Synonyms: HSDB 4157; HSDB-4157; HSDB4157; Sulfadimidine; Intradine; Kelametazine; 4-Amino-N-(4,6-Dimethyl-2-pyrimidinyl)benzenesulfonamide; Azolmetazin; Diazil. Grade: >98%. CAS No. 57-68-1. Molecular formula: C12H14N4O2S. Mole weight: 278.33. | |
| Sulfamethazine sodium | Sulfamethazine sodium is a bacteriostatic sulfonamide antibiotic. It can be used to treat pasteurosis, mastitis, urinary tract infections caused by sensitive bacteria in livestock, and can also be used for swine atrophic rhinitis, streptococcal disease, swine toxoplasmosis and coccidiosis. Synonyms: Sodium sulfamethazine. Grade: ≥98%. CAS No. 1981-58-4. Molecular formula: C12H14N4O2SNa. Mole weight: 300.31. | |
| Sulfamethoxazole | Sulfamethoxazole is a sulfonamide bacteriostatic antibiotic with an IC50 of 2.7 μM. It is effective against both gram-negative and -positive bacteria. It is used for urinary tract infections, respiratory system infections, intestinal infections, biliary tract infections and local soft tissue or wound infections caused by sensitive bacteria. Synonyms: RP-2145; RP2145; RP 2145; Rufol; Salimol. Grade: >98%. CAS No. 723-46-6. Molecular formula: C10H11N3O3S. Mole weight: 253.28. | |
| Sulfamethoxazole EP Impurity B | An impurity of Sulfamethoxazole. Sulfamethoxazole is a broad-spectrum antimicrobial drug commonly used to treat various bacterial infections. It is often combined with trimethoprim to form the compound preparation co-trimoxazole, which enhances its antibacterial efficacy. Synonyms: N-(4-Aminobenzenesulfonyl) Sulfamethoxazole; Sulfamethoxazole Impurity B; Sulfamethoxazole Related Compound B; 4-Amino-N-[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]benzenesulfonamide; 4-[[(4-Aminophenyl)sulfonyl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide; USP Sulfamethoxazole Related Compound B; 4-Amino-N-{4-[N-(5-methylisoxazol-3-yl)sulfamoyl]phenyl}benzenesulfonamide. Grade: ≥90%. CAS No. 135529-16-7. Molecular formula: C16H16N4O5S2. Mole weight: 408.45. | |
| Sulfamethoxazole Impurity A | A metabolite of Sulfamethoxazole. Synonyms: N-[4-[[(5-Methyl-3-isoxazolyl)amino]sulfonyl]phenyl]acetamide; 4'-Acetyl-3-sulfa-5-methylisoxazole; N4-Acetylsulfamethoxazole; STX 606; Sulfisomezole-N4-acetate. Grade: >95%. CAS No. 21312-10-7. Molecular formula: C12H13N3O4S. Mole weight: 295.31. | |
| Sulfamonomethoxine | Sulfamonomethoxine, a sulfonamide derivative, is an antibacterial agent commonly used as a veterinary drug. It is also an enzyme inhibitor used to address hyperpyrexia. Uses: Anti-infective agents. Synonyms: Sulfamonomethoxin; Daimeton; Sulfamonomethoxinum; 4-Methoxy-6-sulfanilamidopyrimidine; 4-Sulfanilamido-6-methoxypyrimidine; 6-Methoxy-4-sulfanilamidopyrimidine; N1-(6-Methoxy-4-pyrimidinyl)sulfanilamide; Ro 4-3476. Grade: ≥93%. CAS No. 1220-83-3. Molecular formula: C11H12N4O3S. Mole weight: 280.30. | |
| Sulfapyridine | Sulfapyridine is a short-acting sulfonamide antibiotic used in the treatment of dermatitis herpetiformis. It has antibacterial activity. Uses: Anti-infective agents. Synonyms: A 499; A499; A-499; Sulfapyridine; Plurazol; Pyriamid; 4-Amino-N-2-pyridinylbenzenesulfonamide; 2-Sulfanilamidopyridine; 2-Sulfapyridine; Adiplon; Coccoclase; Dagenan; Eubasin; Eubasinum; Haptocil; Sulfidine; Thioseptal; Trianon; Sulfasalazine Impurity J. Grade: >98%. CAS No. 144-83-2. Molecular formula: C11H11N3O2S. Mole weight: 249.29. | |
| Sulfapyridine sodium | Sulfapyridine sodium is the first-generation sulfa antibiotic, one of the first compounds used to treat pneumonia. It has anti-inflammatory effects and can be used for immunodeficiency research. Synonyms: Soludagenan; Sodium Sulfapyridine. CAS No. 127-57-1. Molecular formula: C11H10N3NaO2S. Mole weight: 271.27. | |
| Sulfathiazole sodium | Sulfathiazole is a short-acting sulfonamide antibiotic. Sulfathiazole is a short-acting sulfa drug. It was a common oral and topical antibiotic until less toxic alternatives were discovered. It is no longer used in humans. Sulfathiazole is added to the diet of laboratory animals to inhibit folate formation by gut bacteria. This ensures that the animal's only source of available folate is from their diet. Uses: Anti-infective agents. Synonyms: Soluthiazomide; Sodium Norsulfazole; RPR 102341. Grade: >98%. CAS No. 144-74-1. Molecular formula: C9H8N3NaO2S2. Mole weight: 277.30. | |
| Sulfo-Cy5-PEG3-biotin | Sulfo-Cy5-PEG3-biotin. Synonyms: Sulfo-Cy5-PEG3-biotin; HY-D2226; CS-0915675. Molecular formula: C48H65N6O11S3. Mole weight: 998.3. | |
| sulfo-Cyanine3-PEG3-biotin | sulfo-Cyanine3-PEG3-biotin is useful to construct streptavidin-based fluorescent assays and visualize binding of biomolecules. Molecular formula: C46H63N6KO11S3. Mole weight: 1011.32. | |
| Sulfo-Cyanine5-PEG3-Biotin | Sulfo-Cyanine5 is a far-red fluorophore widely used for biomolecule labeling, with excitation maximum at 646 nm and emission maximum at 662 nm. Far-red fluorescent tags with excitation above 600 nm and emission further than 650 nm are valuable for imaging techniques because of the lower background autofluorescence at these wavelengths. Besides, far-red fluorescent labels can be imaged simultaneously with near-red, orange, green, and blue tags, which is advantageous for multicolor imaging.,Biotin, or the water-soluble vitamin H, is well known not only for playing essential roles in various crucial metabolic cellular reactions but also for its extremely high affinity for avidin, a glycoprotein of egg white. Avidin, streptavidin (bacterial analogue of avidin), and neutravidin (deglycosylated avidin) bind non-cooperatively to biotin with high affinity. Thus, sulfo-Cyanine5 biotin conjugate can be used for detecting and quantifying biotin binding sites of avidin, streptavidin, and neutravidin in samples of different origin.,Sulfo-Cyanine5 biotin conjugate is a water-soluble reagent and its fluorescence is pH independent from pH 4 to pH 10. A flexible PEG3 linker between biotin moiety and fluorescent tag provides binding to avidin, streptavidin, or neutravidin without steric troubles.,The major applications of sulfo-Cyanine5 biotin conjugate include imaging (e.g. primary and secondary antibody labeling for Western Bl | |
| Sulfo-NHS-Biotin | Sulfo-NHS-Biotin. CAS No. 190598-55-1. | |
| Sulfo-N-succinimidyl 6-(biotinamido) hexanoate sodium salt | Sulfo-NHS-LC-biotin sodium salt is a water-soluble, amine-reactive biotinylation reagent designed for labeling proteins, antibodies, and other primary amine-containing molecules. It forms stable amide bonds with primary amines (e.g., lysine residues or N-termini of proteins) via its NHS ester group, enabling irreversible labeling. The reagent is particularly useful for cell-surface protein labeling due to its cell-impermeable properties, making it ideal for plasma membrane protein studies. It is widely used in applications such as protein purification, detection (ELISA, Western blot), and immunoassays. Synonyms: Sulfo-NHS-LC-biotin sodium salt; Hexanoic acid, 6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-, 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, sodium salt (1:1); 3-Pyrrolidinesulfonic acid, 1-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]oxy]-2,5-dioxo-, monosodium salt, [3aS-(3aα,4β,6aα)]-[partial]-; 3-Pyrrolidinesulfonic ac. Grade: ≥92%. CAS No. 191671-46-2. Molecular formula: C20H29N4NaO9S2. Mole weight: 556.58. | |
| Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl] dithio]propionate | Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl] dithio]propionate. CAS No. 202057-28-1. Molecular formula: C19H28N4O9S4. Mole weight: 584.71. | |
| Sulfosuccinimidyl 3-[[2-(Biotinamido)ethyl] dithio]propionate Sodium Salt | Sulfosuccinimidyl 3-[[2-(Biotinamido)ethyl] dithio]propionate Sodium Salt. Uses: A water soluble biotynylating reagent which can label sert transiently expressed in vitro. it is water soluble, and ideal for reversible bitynylation reactions. Synonyms: 3-[[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]dithio]-propanoic acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl ester, sodium salt; NHS-SS-BIOTIN sodium salt. Grade: 95%. CAS No. 325143-98-4. Molecular formula: C19H27N4NaO9S4. Mole weight: 606.69. | |
| SULFOSUCCINIMIDYL D-BIOTIN (BIOTIN-SULFO-OSU) | SULFOSUCCINIMIDYL D-BIOTIN (BIOTIN-SULFO-OSU). Grade: 95%. CAS No. 105248-43-9. Molecular formula: C14H19N3O8S2. Mole weight: 421.44600. | |
| SULFOSUCCINIMIDYL N-(D-BIOTINYL)-6-AMINOHEXANOATE (BIOTIN-AC5-SULFO-OSU) | SULFOSUCCINIMIDYL N-(D-BIOTINYL)-6-AMINOHEXANOATE (BIOTIN-AC5-SULFO-OSU). Grade: 95%. CAS No. 109940-19-4. Molecular formula: C20H30N4O9S2. Mole weight: 534.60400. | |
| SULFOSUCCINIMIDYL N-[N'-(D-BIOTINYL)-6-AMINOHEXANOYL]-6'-AMINOHEXANOATE | SULFOSUCCINIMIDYL N-[N'-(D-BIOTINYL)-6-AMINOHEXANOYL]-6'-AMINOHEXANOATE. Synonyms: SULFOSUCCINIMIDYL N-[N'-(D-BIOTINYL)-6-AMINOHEXANOYL]-6'-AMINOHEXANOATE; 6-[6-(Biotinylamino)hexanoylamino]hexanoicacidN-hydroxy-sulfosuccinimideester. Grade: 95%. CAS No. 180028-78-8. Molecular formula: C26H41N5O10S2. Mole weight: 647.76124. | |
| Sulfurmycin D | Sulfurmycin D is an anthracycline antibiotic produced by Str. galilaeus OBB-111. It has anti-Gram-positive bacteria and anti-tumor activity. Synonyms: 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-2,5,7-trihydroxy-6,11-dioxo-2-(2-oxopropyl)-4-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-, methyl ester, (1R-(1alpha,2beta,4beta))-. Grade: 95%. CAS No. 83753-74-6. Molecular formula: C31H35NO11. Mole weight: 597.61. | |
| Sulfurous acid, monosodium salt, reaction products with bisphenol A-epichlorohydrin-formaldehyde polymer | Sulfurous acid, monosodium salt, reaction products with bisphenol A-epichlorohydrin-formaldehyde polymer. Grade: 95%. CAS No. 68908-47-4. | |
| Sulopenem | Sulopenem is a penem antibiotic and a β-lactamase inhibitor produced by Penicillium. Sulopenem showed potent antibacterial activity against gram-positive and gram-negative bacteria except Pseudomonas aeruginosa and Xanthomonas maltophilia. Synonyms: CP-70429. Grade: ≥98% by HPLC. CAS No. 120788-07-0. Molecular formula: C12H15NO5S3. Mole weight: 349.45. | |
| Sultriecin | Sultriecin is a dominant analogue in the family of triene antibiotic isolated from Streptomyces. It is a phosphate ester of fostriecin and displays potent antifungal and antitumour activity. Synonyms: BU 3285T; (+)-Phostriecin; Phostriecin; (+)-Sultriecin; (5S)-5alpha-Hydroxy-6alpha-[(1E,4S,5S,6S,7Z,9Z,11E)-4-(sodiooxysulfonyloxy)-5-methyl-6-hydroxy-1,7,9,11-heptadecatetraenyl]-5,6-dihydro-2H-pyran-2-one sodium. Grade: >98% by HPLC. CAS No. 131774-59-9. Molecular formula: C23H33NaO8S. Mole weight: 492.56. | |
| Supaglutide | Supaglutide is a glucagon-like peptide-1 (GLP-1) analog developed for the treatment of type 2 diabetes mellitus (T2DM). Supaglutide was shown to regulate blood glucose and lipid homeostasis in diabetic rhesus monkeys. Synonyms: YN011-301. | |
| Surfactin | Surfactin is a lipopeptide antibiotic and biosurfactant from Bacillus subtilis. Synonyms: surfactin C. CAS No. 24730-31-2. Molecular formula: C53H93N7O13. Mole weight: 1036.34. | |
| SV40 large T antigen NLS | SV40 large T antigen NLS, a hexamer protein generated from Large T antigen residue 47 to 55, enables protein import into cell nucleus. Synonyms: Cys-Gly-Gly-Gly-Pro-Lys-Lys-Lys-Arg-Lys-Val-Glu-Asp. Grade: ≥95%. Molecular formula: C58H104N20O18S. Mole weight: 1401.63. | |
| (S)-(-)-Valsartan-[d8] | One of the isotopic labelled form of (S)-(-)-Valsartan, which is a nonpeptide angiotensin II AT1-receptor antagonist and could be used as antihypertensive agent. Synonyms: (S)-(-)-Valsartan-d8(valine-d8); N-(1-oxopentyl)-N-[[2'-(1H-tetrazol-5-yl-1,1'-biphenyl)-4-yl]methyl]-L-valine. Grade: 95% by HPLC; 98% atom D. CAS No. 1089736-72-0. Molecular formula: C24H21D8N5O3. Mole weight: 443.57. | |
| (S)-(-)-Verapamil-[d3] Hydrochloride | One of the isotopic labelled form of (S)-(-)-Verapamil- HCl, which has been found to exhibit inhibition activity against the p-glycoprotein efflux pump. Synonyms: (S)-(-)-Verapamil-d3 HCl (N-methyl-d3); (2S)-2-(3,4-Dimethoxyphenyl)-5-[N-3,4-dimethylphenylethyl)-methylamino]-2-isopropylvaleronitrile-d3 HCl. Grade: 95% by HPLC; 98% atom D. CAS No. 1398112-33-8. Molecular formula: C27H36D3ClN2O4. Mole weight: 494.09. | |
| (S)-Viloxazine-[d5] Hydrochloride | (S)-Viloxazine-[d5] Hydrochloride is the labelled S-isomer of Viloxazine, a selective norepinephrine reuptake inhibitor (NRI) used as an antidepressant. Uses: The labelled (s)-isomer of. Synonyms: (S)-2-[((2-Ethoxy-d5)phenoxy)methyl]morpholine Hydrochloride; (S)-2-[(2-Ethoxy-d5)phenoxymethyl]tetrahydro-1,4-oxazine Hydrochloride. Grade: 95%. CAS No. 1246816-39-6. Molecular formula: C13H15D5ClNO3. Mole weight: 278.79. | |
| Syntide 2 | Syntide 2, a synthetic peptide, is recognized as a substrate by Ca2+/calmodulin-dependent protein kinase II (CaMKII) (Ki= 12 μM) and protein kinase C (Km = 11 μM). Synonyms: Calmodulin-Dependent Protein Kinase Substrate; Pro-Leu-Ala-Arg-Thr-Leu-Ser-Val-Ala-Gly-Leu-Pro-Gly-Lys-Lys; L-prolyl-L-leucyl-L-alanyl-L-arginyl-L-threonyl-L-leucyl-L-seryl-L-valyl-L-alanyl-glycyl-L-leucyl-L-prolyl-glycyl-L-lysyl-L-lysine; Syntide-2; Syntide2. Grade: ≥97% by HPLC. CAS No. 108334-68-5. Molecular formula: C68H122N20O18. Mole weight: 1507.82. | |
| Syntide 2 acetate | Syntide-2 acetate, a synthetic peptide, is recognized as a substrate by Ca2+/calmodulin-dependent protein kinase II (CaMKII) (Ki = 12 μM) and protein kinase C (Km = 11 μM). Synonyms: H-Pro-Leu-Ala-Arg-Thr-Leu-Ser-Val-Ala-Gly-Leu-Pro-Gly-Lys-Lys-OH.CH3CO2H; L-prolyl-L-leucyl-L-alanyl-L-arginyl-L-threonyl-L-leucyl-L-seryl-L-valyl-L-alanyl-glycyl-L-leucyl-L-prolyl-glycyl-L-lysyl-L-lysine acetic acid. Grade: ≥95%. Molecular formula: C70H126N20O20. Mole weight: 1567.85. | |
| Systemin | Systemin, an 18-amino acid peptide isolated from tomato leaves, is a powerful inducer of more than 15 defense genes. Synonyms: Ala-Val-Gln-Ser-Lys-Pro-Pro-Ser-Lys-Arg-Asp-Pro-Pro-Lys-Met-Gln-Thr-Asp; L-alanyl-L-valyl-L-glutaminyl-L-seryl-L-lysyl-L-prolyl-L-prolyl-L-seryl-L-lysyl-L-arginyl-L-alpha-aspartyl-L-prolyl-L-prolyl-L-lysyl-L-methionyl-L-glutaminyl-L-threonyl-L-aspartic acid. Grade: ≥95% by HPLC. CAS No. 137181-56-7. Molecular formula: C85H144N26O28S. Mole weight: 2010.28. | |
| T7 Tag Peptide | T7 Tag Peptide, an epitope tag composed of an 11-residue peptide encoded from the leader sequence of the T7 bacteriophage gene10, and serves as a tag in many expression vectors that is based on the very efficient T7 RNA polymerase expression system. Synonyms: Met-Ala-Ser-Met-Thr-Gly-Gly-Gln-Gln-Met-Gly; L-methionyl-L-alanyl-L-seryl-L-methionyl-(3xi)-L-threonyl-glycyl-glycyl-L-glutaminyl-L-glutaminyl-L-methionyl-glycine. Grade: ≥95%. Molecular formula: C41H71N13O16S3. Mole weight: 1098.27. | |
| Tachyplesin I | Tachyplesin I, an antimicrobial peptide originally found in the extract of hemocytes from the Japanese horseshoe crab, has antiviral activity against vesicular stomatitis virus, influenza A virus and HIV-1. It belongs to arthropodous peptide antibiotics, and can inhibit the growth of Gram-negative bacteria and positive bacteria, and form a complex with bacterial lipopolysaccharides. Synonyms: H-Lys-Trp-Cys-Phe-Arg-Val-Cys-Tyr-Arg-Gly-Ile-Cys-Tyr-Arg-Arg-Cys-Arg-NH2 (Disulfide bridge: Cys3-Cys16, Cys7-Cys12); L-lysyl-L-tryptophyl-L-cysteinyl-L-phenylalanyl-L-arginyl-L-valyl-L-cysteinyl-L-tyrosyl-L-arginyl-glycyl-L-isoleucyl-L-cysteinyl-L-tyrosyl-L-arginyl-L-arginyl-L-cysteinyl-L-argininamide (3->16),(7->12)-bis(disulfide); Lipopolysaccharide-binding peptide; Tachyplesin I (Tachypleus tridentatus); Tachyplesin. Grade: 95%. CAS No. 118231-04-2. Molecular formula: C99H151N35O19S4. Mole weight: 2263.74. | |
| Tacrolimus EP Impurity A | Ascomycin, isolated from Streptomyces, suppresses immune response in vitro with IC50 of 0.55 nM for mouse mixed lymphocyte. Uses: Anti-bacterial agents. Synonyms: (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-8-ethyl-5,19-dihydroxy-3-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-14,16-dimethoxy-4,10,12,18-tetramethyl-3,4,5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-octadecahydro-7H-15,19-epoxypyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(23H)-tetrone; FK-520; FR900520; FR-900520; FR 900520; L 683590; L-683590; L683590; Changchuanmycin; Immunomycin; Ascomycin; Tacrolimus Related Compound A USP; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-, [3S-[3R*[E(1S*,3S*,4S*)],4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-. Grade: ≥90% by HPLC. CAS No. 104987-12-4. Molecular formula: C43H69NO12. Mole weight: 792.00. | |
| Tacrolimus EP Impurity C | Tacrolimus EP Impurity C is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Synonyms: (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,19-dihydroxy-3-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-14,16-dimethoxy-4,12,18-trimethyl-8-(prop-2-en-1-yl)-3,4,5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-octadecahydro-7H-15,19-epoxypyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(23H)-tetrone; 10-Desmethyl tacrolimus; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,12,18-trimethyl-8-(2-propen-1-yl)-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-; Tacrolimus monohydrate EP impurity C; (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-8-Allyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylvinyl]-14,16-dimethoxy-4,12,18-trimethyl-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21-(4H,23H)-tetrone; Desmethyl tacrolimus. Grade: ≥95%. Molecular formula: C43H67NO12. Mole weight: 789.99. | |
| Tacrolimus EP Impurity D | Tacrolimus EP Impurity D is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Synonyms: (3S,4R,5S,8S,9E,12S,14S,15R,16S,18R,19R,26aS)-5,19-dihydroxy-3-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(prop-2-en-1-yl)-3,4,5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-octadecahydro-7H-15,19-epoxypyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(23H)-tetrone; 8-epi Tacrolimus; 8-Epitacrolimus; Tacrolimus anhydrous 8-epimer; Tacrol. Grade: ≥90% by HPLC. CAS No. 129212-35-7. Molecular formula: C44H69NO12. Mole weight: 804.04. | |
| Tacrolimus EP Impurity E | Tacrolimus EP Impurity E is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Synonyms: (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,19-dihydroxy-3-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-propyl-3,4,5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-octadecahydro-7H-15,19-epoxypyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(23H)-tetrone; Dihydro Tacrolimus; Dihydro-FK 506; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotr. Grade: ≥90% by HPLC. CAS No. 104987-30-6. Molecular formula: C44H71NO12. Mole weight: 806.06. | |
| Tacrolimus EP Impurity G | Tacrolimus EP Impurity G is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Synonyms: (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19S,26aS)-5,19-dihydroxy-3-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(prop-2-en-1-yl)-3,4,5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-octadecahydro-7H-15,19-epoxypyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(23H)-tetrone; Tacrolimus compound II; Tacrolimus anhydrous 19-epimer; 19-Epi FK-506; 1. Grade: ≥90% by HPLC. CAS No. 144490-63-1. Molecular formula: C44H69NO12. Mole weight: 804.04. | |
| Tacrolimus EP Impurity H | Tacrolimus EP Impurity H is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Synonyms: (1E,3S,4R,5S,8R,9E,12S,14S)-5-hydroxy-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-14-methoxy-14-[(2R,3S,5R)-3-methoxy-5-methyl-6-oxooxan-2-yl]-2,4,10,12-tetramethyl-7-oxo-8-(prop-2-en-1-yl)tetradeca-1,9-dien-3-yl (2S)-1-formylpiperidine-2-carboxylate; Tacrolimus monohydrate impurity H [EP]; 2-Piperidinecarboxylic acid, 1-formyl-, (1S,2R,3S,6R,7E,10S,12S)-3-hydroxy-1-[(1E)-2-[(1R,3R,4R)-4-hydroxy-. Grade: ≥95%. CAS No. 143210-33-7. Molecular formula: C43H69NO11. Mole weight: 776.01. | |
| Tacrolimus EP Impurity I | Tacrolimus EP Impurity I is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Synonyms: (3S,4R,5E,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-19-hydroxy-3-[(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(prop-2-en-1-yl)-3,4,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-7H-15,19-epoxypyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(23H)-tetrone; Tacrolimus diene; 23,24-Anhydro Tacrolimus; Δ23-FK-506; Tacrolimus Impurity I; Tacrolimus monohydrate impurity I [EP]; 15,19-Epoxy(5E,9E)-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8,11,12,13,14,15,16,17,18,19,24,25,26,26a-tetradecahydro-19-hydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-, (3S,4R,8R,12S,14S,15R,16S,18R,19R,26aS)-; 15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 8,11,12,13,14,15,16,17,18,19,24,25,26,26a-tetradecahydro-19-hydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propenyl)-, [3S-[3R*[E(1S*,3S*,4S*)],4S*,5E,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*]]-. Grade: 95%. CAS No. 104987-16-8. Molecular formula: C44H67NO11. Mole w | |
| Tacrolimus Impurity (Methyl Acryl Aldehyde) | Tacrolimus Impurity (Methyl Acryl Aldehyde) is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Synonyms: (E)-3-[[(1R,3R,4R)-4-Hydroxy-3-methoxycyclohexyl]-2-methylacrylaldehyde; [1R-[1α(E),3α,4β]]-3-(4-Hydroxy-3-methoxycyclohexyl)-2-methyl-2-propenal; Tacrolimus Methylacryl Aldehyde; 3-((1R,3R,4R)-4-Hydroxy-3-methoxycyclohexyl)-2-methylacrylaldehyde, (E)-; (2E)-3-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-2-methylprop-2-enal; (2E)-3-[(1R,3R,4R)-4-Hydroxy-3-methoxycyclohexyl]-2-methylacrylaldehyde; 2-Propenal, 3-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-2-methyl-, (2E)-. Grade: ≥90% by HPLC. CAS No. 109466-74-2. Molecular formula: C11H18O3. Mole weight: 198.26. | |
| Tacrolimus monohydrate | Tacrolimus monohydrate is a potent immunosuppressive drug often administered to transplant recipient patients and exhibits a variety of adverse cardiovascular effects. Synonyms: Tacrolimus Hydrate; Tsukubaenolide hydrate; (3S,?4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-15,19-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine?-1,7,20,21(4H,23H)-tetrone, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-3-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14,16-dimethoxy-4,10,12,18-tetramethyl-8-(2-propen-1-yl)-hydrate. Grade: >98%. CAS No. 109581-93-3. Molecular formula: C44H71NO13. Mole weight: 822.03. | |
| TAK-448 | TAK-448 is a KISS1R protein agonist as a oligopeptide analog of kisspeptin. In animal model, TAK-448 can stimulate LH/FSH release, whereas continuous sc exposure rapidly down-regulates the pituitary-gonadal axis, with rapid reduction of T levels in a dose-dependent manner. Phase II clinical trials for the treatment of Prostate cancer was discontinued. In Dec 2016, Takeda terminated a phase II trial in Hypogonadism (In adults, In the elderly) in USA because the study did not meet the primary endpoints. Uses: Hypogonadism;prostate cancer. Synonyms: MVT-602; Ac-D-Tyr-D-Trp-Asn-Thr-Phe-azaGly-Leu-Arg(Me)-Trp-NH2; RVT-602; RVT 602; TAK 448; RVT602; TAK448; N-acetyl-D-tyrosyl-(4R)-4-hydroxy-L-prolyl-L-asparaginyl-L-threonyl-L-phenylalanyl-2-azaglycyl-L-leucyl-N5-(imino(methylamino)methyl)-L-ornithyl-L-Tryptophanamide; Istaroxime; (2S,5S,8S,14S,17S,20S)-20-[({(2S,4R)-1-[(2R)-2-Acetamido-3-(4-hydroxyphenyl)propanoyl]-4-hydroxy-2-pyrrolidinyl}carbonyl)amino]-14-benzyl-17-(1-hydroxyethyl)-2-(1H-indol-3-ylmethyl)-8-isobutyl-5-[3-(N'-methylcarbamimidamido)propyl]-4,7,10,13,16,19-hexaoxo-3,6,9,11,12,15,18-heptaazadocosane-1,22-diamide. Grade: 98%. CAS No. 1234319-68-6. Molecular formula: C58H80N16O14. Mole weight: 1225.36. | |
| Tallysomycin A | Tallysomycin A is a glycopeptide antibiotic produced by the rare actinomycete No. E 465-94. It has anti-gram-positive bacteria and gram-negative bacteria and fungi activity. It can induce lysogenic E. coli W1709 (A) to release phage. Synonyms: Tallysomycin A; Talisomycin. CAS No. 65057-90-1. Molecular formula: C68H110N22O27S2. Mole weight: 1731.86. | |
| Taltirelin | Taltirelin is a thyrotropin-releasing hormone receptor (TRH-R) superagonist with an IC50 of 910 nM and EC50 of 36 nM for stimulating an increase in cytosolic Ca2+ concentration (Ca2+ release). Synonyms: N-[[(4S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl]carbonyl]-L-histidyl-L-prolinamide; (S)-N-[(Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl]-L-histidyl-L-prolinamide; (4S)-Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinecarbonyl-L-histidyl-L-prolinamide; Ceredist; TA 0910; (S)-N-((S)-1-((S)-2-Carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)-1-methyl-2,6-dioxohexahydropyrimidine-4-carboxamide; 1-methyl-(S)-4,5-dihydroorotyl-L-histidyl-L-prolinamide. Grade: >98%. CAS No. 103300-74-9. Molecular formula: C17H23N7O5. Mole weight: 405.41. | |
| Taltirelin Hydrate | Taltirelin hydrate is a thyrotropin-releasing hormone receptor (TRH-R) superagonist with an IC50 of 910 nM and EC50 of 36 nM for stimulating an increase in cytosolic Ca2+ concentration (Ca2+ release). Uses: Nootropic agents. Synonyms: N-{[(4S)-1-methyl-2,6-dioxohexahydropyrimidin-4-yl]carbonyl}-L-histidyl-L-prolinamide tetrahydrate; (S)-N-[(Hexahydro-1-methyl-2,6-dioxo-4-pyrimidinyl)carbonyl]-L-histidyl-L-prolinamide tetrahydrate; Ceredist tetrahydrate; TA 0910 tetrahydrate; (S)-N-((S)-1-((S)-2-Carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl)-1-methyl-2,6-dioxohexahydropyrimidine-4-carboxamide tetrahydrate; 1-methyl-(S)-4,5-dihydroorotyl-L-histidyl-L-prolinamide tetrahydrate. Grade: ≥95%. CAS No. 201677-75-0. Molecular formula: C17H31N7O9. Mole weight: 477.46. | |
| TAME hydrochloride | TAME hydrochloride is an anaphase-promoting complex/cyclosome (APC/C) inhibitor and substrate for trypsin, thrombin, plasmin and other proteases. Synonyms: TAME HCl; TAME Hydrochloride; Ts-Arg-Me Hydrochloride; Ts-Arg-OMe Hydrchloride; N2-[(4-Methylphenyl)sulfonyl]-L-arginine methyl ester hydrochloride; methyl (2S)-5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate hydrochloride. Grade: ≥99% by HPLC. CAS No. 1784-03-8. Molecular formula: C14H22N4O4S.HCl. Mole weight: 378.87. | |
| TAMRA-Azide-PEG-Biotin | TAMRA-Azide-PEG-Biotin is a TAMRA dye biotin reagent containing a biotin group and an azide group, which enables Click Chemistry-mediated labeling of alkyne-tagged proteins. The hydrophilic PEG spacer increases solubility in aqueous media. Grade: 93%. CAS No. 1797415-74-7. Molecular formula: C57H79N11O14S. Mole weight: 1174.4. | |
| TAMRA-Azide-PEG-Desthiobiotin | TAMRA-Azide-PEG-Desthiobiotin is a TAMRA red fluorescent dye linker containing desthiobiotin, which is a modified form of biotin that bonds to avidin, streptavidin and other biotin-binding protein-based affinity columns and are recognized by anti-biotin antibodies. Grade: 93%. Molecular formula: C57H81N11O14. Mole weight: 1144.3. | |
| TAMRA-PEG3-biotin | TAMRA-PEG3-biotin is a polyethylene glycol (PEG)-based PROTAC linker. TAMRA-PEG3-biotin can be used in the synthesis of a series of PROTACs. Synonyms: TAMRA-PEG3-DL-biotin; N-(2-{2-[2-(2-{[3',6'-bis(dimethylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-5-yl]formamido}ethoxy)ethoxy]ethoxy}ethyl)-5-{2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanamide. Grade: 831.0. CAS No. 2279944-59-9. Molecular formula: C43H54N6O9S. Mole weight: 830.99. | |
| TAN 420C | TAN-420C is an antibiotic produced by Streptomyces hygroscopicus. TAN 420C is known to exhibit antitumour activity. Synonyms: Dihydroherbimycin C. Grade: >95% by HPLC. CAS No. 91700-91-3. Molecular formula: C29H42N2O9. Mole weight: 562.65. | |
| TAN 420E | Antibiotic TAN 420E is a hydroquinone analogue of herbimycin A with antibacterial, antifungal and antiprotozoan activity. Synonyms: Dihydro-Herbimycin A; Dihydroherbimycin A. Grade: >95% by HPLC. CAS No. 91700-93-5. Molecular formula: C30H44N2O9. Mole weight: 576.68. | |
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