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 | |
|---|---|---|
| β-Alanine methyl ester hydrochloride | β-Alanine Methyl Ester is an intermediate in the synthesis of Trichostatin A and Trapoxin B as histone deacetylase inhibitors. Alternative Names: β-Ala-OMe HCl; Methyl 3-aminopropanoate Hydrochloride; beta-Alanine methyl ester hydrochloride; h-beta-ala-ome hydrochloride; beta-alanine methyl ester HCl; 3-aminopropanoic acid methyl ester hydrochloride; Methyl beta-alaninate hydrochloride; 3-aminopropionic acid methyl ester hydrochloride. Grades: ≥ 98% (HPLC). CAS No. 3196-73-4. Molecular formula: C4H9NO2·HCl. Mole weight: 139.62. |  |
| β-Amyloid 1-16 | β-Amyloid 1-16, is a fragment of Amyloid-β peptide found in plaques associated with Alzheimer's disease. Alternative Names: beta-Amyloid (1-16); Amyloid beta-Protein (1-16); Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys. Grades: 95%. CAS No. 131580-10-4. Molecular formula: C84H119N27O28. Mole weight: 1955.04. | |
| β-Amyloid (1-40) | Amyloid β-Peptide (1-40) (human) is a 40-residue protein fragment of the C-terminal portion of the β-amyloid protein, which is found in plaques in the brains of patients with Alzheimer's disease. It is neurotrophic and neurotoxic in vivo and in vitro in human and rat neuronal cell cultures. It prevented neuronal cell death by inhibiting fibril formation when administered concurrently with Aβ (1-42) in rat cortical cultures at 3 μM. It prevented neuronal damage when injected into rat entorhinal cortex with Aβ (1-42) both at 400 μM. Alternative Names: Amyloid β Protein Fragment 1-40; Aβ40. Grades: 95%. CAS No. 131438-79-4. Molecular formula: C194H295N53O58S. Mole weight: 4329.8599999999997. | |
| β-Amyrin | β-Amyrin isolated from the stem bark of Alstonia boonei. It can enhance the total sleeping behavior in pentobarbital-induced sleeping model via the activating of GABAergic neurotransmitter system GABA content in the brain. Uses: Anti-inflammatory activity. Alternative Names: OLEAN-12-EN-3BETA-OL;OLEAN-12-EN-3B-OL. Grades: 0.96. CAS No. 559-70-6. Molecular formula: C30H50O. Mole weight: 426.7. | |
| β-Amyrin acetate | β-Amyrin acetate isolated from the herbs of Alstonia boonei. It has peripheral and central analgesic effects independent of the opioid system. Uses: Anti-inflammatory; antimicrobial; anti-lipoxygenase activity. Alternative Names: [(3S,4aS,6aR,6bS,8aR,12aR,14aS,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl -1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] acetate; (4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl) acetate. Grades: 97.5%. CAS No. 1616-93-9. Molecular formula: C32H52O2. Mole weight: 468.8. | |
| β-Asp15-Retatrutide | β-Asp15-Retatrutide. | |
| β-Asp9-Retatrutide | β-Asp9-Retatrutide. | |
| β-Carotene | β-Carotene is an organic compound and classified as a terpenoid. It is a precursor (inactive form) of vitamin A. β-carotene is widely used in the food industry, feed industry, medicine and cosmetics industry. β-carotene is an important part of the non-enzymatic defense mechanism against free radicals, which can effectively slow down aging while protecting against UV damage. In addition, it can whiten spots and have blue light protection effect. It can be widely used in anti-aging, wrinkle removal, firming and tender skin, whitening, light spot, sun protection, anti-blue light and other products, and it is compatible with lotion cream formula, gel formula and water formula. Uses: Ingredient of health care products. Alternative Names: Beta-carotene; (all-E)-1,1'-(3,7,12,16-Tetramethyl-1,3,5,7,9,11,13,15,17-octadecanonaene-1,18-diyl)bis[2,6,6-trimethylcyclohexene]; β,β-Carotene; all-trans-β-Carotene; BetaVit; Betacarotene; Carotaben; NSC 62794; Provatene; Provatenol; Rovimix β-Carotene. Grades: Content: 96.0-101.0%. CAS No. 7235-40-7. Molecular formula: C40H56. Mole weight: 536.87. | |
| β-Costic acid | β-Costic acid isolated from the herb of Dittrichia graveolens. Alternative Names: (2R,8aβ)-Decahydro-4aα-methyl-α,8-bis(methylene)-2α-naphthaleneacetic acid; 2-[(2R,4aR,8aS)-4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl]prop-2-enoic acid. Grades: 0.96. CAS No. 3650-43-9. Molecular formula: C15H22O2. Mole weight: 234.3. | |
| β-D-glucuronide-pNP-carbonate | β-D-glucuronide-pNP-carbonate is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: beta-D-glucuronide-pNP-carbonate; methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoylamino]-4-[(4-nitrophenoxy)carbonyloxymethyl]phenoxy]oxane-2-carboxylate. Grades: >98.0%. CAS No. 894095-98-8. Molecular formula: C45H43N3O18. Mole weight: 913.83. | |
| (+)-β-Dihydrotetrabenazine | (+)-β-Dihydrotetrabenazine is a potent inhibitor of vascular monoamine transporter 2 (VMAT2) and an agent of significant interest for therapeutic and molecular imaging applications. Alternative Names: (2S,3R,11bR)-1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-ol; (2S,3R,11bR)-Dihydrotetrabe; Tetrabenazine Related Impurity 6(2S,3R,11bR). Grades: ≥95%. CAS No. 924854-60-4. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| Betaenone B | Betaenone B is a phytotoxin produced by Phoma betae PS-14. Alternative Names: 1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-4-(3-hydroxy-1-oxopropyl)-2,4,5,7-tetramethyl-3-((1R)-1-methylpropyl)-, (2S,3R,4R,4aS,5R,7R,8aS)-. CAS No. 85269-23-4. Molecular formula: C21H36O5. Mole weight: 368.51. | |
| β-Fluoro-DL-alanine | β-Fluoro-DL-alanine. Alternative Names: 3-Fluoroalanine; DL-Alanine, 3-fluoro-; Alanine, 3-fluoro-, DL-; (±)-3-Fluoroalanine; 3-Fluoro-DL-alanine; Racemic fluoromethylglycine. Grades: ≥ 98%. CAS No. 16652-37-2. Molecular formula: C3H6FNO2. Mole weight: 107.09. | |
| Betahistine-[d3] Dihydrochloride | Betahistine-[d3] Dihydrochloride is the labelled salt of Betahistine, which is a medication used for the treatment of vertigo. Alternative Names: Betahistine D3 Dihydrochloride; N-(Methyl-d3)-2-pyridineethanamine Dihydrochloride; 2-[2-(Methyl-d3-amino)ethyl]pyridine Dihydrochloride; [2-(2-Pyridyl)ethyl]methyl-d3-amine Dihydrochloride. Grades: ≥97%; ≥99% atom D. CAS No. 244094-72-2. Molecular formula: C8H9D3N2.2HCl. Mole weight: 212.14. | |
| β-Hydroxypropiovanillone | β-Hydroxypropiovanillone is isolated from the barks of Pinus yunnanensis. It shows potent tyrosinase inhibitory activity. Alternative Names: 3,4'-dihydroxy-3'-methoxypropiophenone. Grades: 97%. CAS No. 2196-18-1. Molecular formula: C10H12O4. Mole weight: 196.2. | |
| Betaine-[d3] Hydrochloride | Betaine-[d3] hydrochloride is the labelled analogue of Betaine hydrochloride, which is used as a gastric acidifier supplement. Alternative Names: Betaine-d3 Hydrochloride; N-(Carboxymethyl)-N,N,N-trimethyl-d3-ammonium Chloride; Pluchine-d3; Acidol-d3. Grades: ≥98%; ≥98% atom D. CAS No. 1219349-47-9. Molecular formula: C5H9D3ClNO2. Mole weight: 156.62. | |
| β-Melanocyte Stimulating Hormone (MSH), human TFA | β-Melanocyte Stimulating Hormone (MSH), human TFA is a melanocortin (MC) receptor agonist. Alternative Names: Beta-MSH (1-22) (human) (TFA). Molecular formula: C120H175F3N34O37S. Mole weight: 2774.94. | |
| β-MSH (human) | β-MSH (human) is a melanocortin (MC) receptor agonist. Alternative Names: Beta-MSH (1-22) (human); β-Melanocyte Stimulating Hormone (MSH), human; b-Melanotropin (human); ALA-GLU-LYS-LYS-ASP-GLU-GLY-PRO-TYR-ARG-MET-GLU-HIS-PHE-ARG-TRP-GLY-SER-PRO-PRO-LYS-ASP; Melanocyte stimulating hormone, beta-human; H-ALA-GLU-LYS-LYS-ASP-GLU-GLY-PRO-TYR-ARG-MET-GLU-HIS-PHE-ARG-TRP-GLY-SER-PRO-PRO-LYS-ASP-OH. Grades: ≥95% by HPLC. CAS No. 17908-57-5. Molecular formula: C118H174N34O35S. Mole weight: 2660.94. | |
| β-Myrcene-[d6] | β-Myrcene-[d6]. Uses: Found in oil of bay, verbena, hop, etc. used as an intermediate in the manufacturing of perfume chemicals. Alternative Names: β-Myrcene-d6; 7-Methyl-3-methylene-1,6-octadiene-d6; 2-Methyl-6-methylene-2,7-octadiene-d6; 3-Methylene-7-methyl-1,6-octadiene-d6; Myrcene-d6; NSC 406264-d6; β-Geraniolene-d6. Grades: ≥97%; ≥97% atom D. CAS No. 75351-99-4. Molecular formula: C10H10D6. Mole weight: 142.27. | |
| β-NAD-[d4] | β-NAD-[d4] is the labelled analogue of β-NAD, which acts as a coenzyme for hydrogenase and dehydrogenase. Alternative Names: β-NAD-d4; NAD-d4; β-Nicotinamide-adenine-dinucleotide-d4. Molecular formula: C21H23D4N7O14P2. Mole weight: 667.45. | |
| (-)-β-Phellandrene | (-)-β-Phellandrene. Alternative Names: l-β-Phellandrene. Grades: 95%. CAS No. 6153-17-9. Molecular formula: C10H16. Mole weight: 136.23400. | |
| β-pseudoUridine | An isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. It is formed by enzymes called synthases, which post-transcriptionally isomerize specific uridine residues in RNA in a process termed pseudouridylation. Studies suggest that Beta-Pseudouridine reduces radiation-induced chromosome aberrations in human lymphocytes. Alternative Names: Pseudouridine; ψ-Uridine; 5-(β-D-Ribofuranosyl)uracil; b-pseudoUridine; 5-β-D-Ribofuranosyl-2,4(1H,3H)-Pyrimidinedione; 5-Ribosyluracil; NSC 162405; Pseudouridine C; β-D-Pseudouridine; pseudo-Uridine; Pseudouracil; Pseudouridine; β-Pseudouridine; 5-((2S,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: 98%. CAS No. 1445-07-4. Molecular formula: C9H12N2O6. Mole weight: 244.20. | |
| (-)-beta-Selinene | (-)-beta-Selinene is a sesquiterpene found in essential oils from many plants. Alternative Names: (4aR-(4aalpha,7alpha,8abeta))-decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)naphthalene; beta-Eudesmene; Selina-4(14),11-diene; β-Eudesmene; 7-Isopropenyl-4alpha-methyl-1-methylenedecahydronaphthalene; beta-Selinene; (4aR,7R,8aS)-7-isopropenyl-4a-methyl-1-methylenedecahydronaphthalene. CAS No. 17066-67-0. Molecular formula: C15H24. Mole weight: 204.35. | |
| β-Sitosterol | β-Sitosterol is isolated from the herbs of Anemone cathayensis Kitag. It has the potential for cancer therapy. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Cupreol; Azuprostat; 22,23-Dihydrostigmasterol; Quebrachol; Triastonal; Nimbosterol; Cinchol; Harzol; Stigmast-5-en-3beta-ol; (24R)-Ethylcholest-5-en-3beta-ol. Grades: 95%. CAS No. 83-46-5. Molecular formula: C29H50O. Mole weight: 414.71. | |
| β-Tocopherol | β-Tocopherol is a natural phenolic compound found in several plants. β-Tocopherol biologically actives less than α-Tocopherol. An impurity of vitamin E. Uses: Vitamins. Alternative Names: 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-rel-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, [2R*(4R*,8R*)]-; 6-Chromanol, 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-; rel-(2R)-3,4-Dihydro-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol; 2,5,8-Trimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol; 5,8-Dimethyltocol; DL-β-Tocopherol; Cumotocopherol; dl-β-Tocopherol; Neotocopherol; p-Xylotocopherol; b-Tocopherol (Racemic Mixture). Grades: >96%. CAS No. 148-03-8. Molecular formula: C28H48O2. Mole weight: 416.68. | |
| β-Tocotrienol | β-Tocotrienol is isolated from the stem bark of Garcinia virgata. It inhibits the growth of both A549 (GI50=1.38±0.334μM) and U87MG (GI50=2.53±0.604μM) cells at rather low concentrations. β-Tocotrienol can serve as a new anticancer agent for treating human lung and brain cancers. Alternative Names: (2R)-3,4-Dihydro-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl]-2H-1-benzopyran-6-ol; 2,5,8-Trimethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-6-chromanol; D-β-Tocotrienol; ε-Tocopherol; ε-Tokoferol. Grades: 97.5%. CAS No. 490-23-3. Molecular formula: C28H42O2. Mole weight: 410.63. | |
| beta-Zearalanol | It is a minor analogue of the zearalenone family of resorcinyl macrocyclic lactones produced by several species of fusarium. It exhibits estrogenic activity in animals and is a growth promotant for animals. Alternative Names: Taleranol; β-Zearanol; β-Zeranol; 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10,11,12-decahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7R*))-; P 1560. Grades: >99% by HPLC. CAS No. 42422-68-4. Molecular formula: C18H26O5. Mole weight: 322.40. | |
| β-Zearalenol | A mycotoxin produced by several species of fusarium. It exhibits pronounced estrogenic activity, like other zearalenones. It is an important food quality issue for both human and animal health. Alternative Names: 1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7R*,11E))-; β-trans-Zearalenol; (-)-β-Zearalenol; (3S,7S,11E)-3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one. Grades: > 99 % by HPLC. CAS No. 71030-11-0. Molecular formula: C18H24O5. Mole weight: 320.38. | |
| Betulin | Betulin can be found in the barks of Betula alba L. Its nanoparticles powder shows an excellent hypoglycemic effect compared with raw Betulin. Betulin alleviated LPS-induced acute lung injury. Besides, Betulin inhibited pro-inflammatory cytokines expression and NF-κB signaling activation through STAT3 signaling. Betulin can also be used in cosmetics material. Uses: Antineoplastic / anti-hiv. Alternative Names: Trochol; Betuline; Betulinic Alcohol; Betulinol; Betulol; (1R,3aS,5aR,5bR,9S,11aR,11bR,13aR,13bR)-3a-(Hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-ol. Grades: >98%. CAS No. 473-98-3. Molecular formula: C30H50O2. Mole weight: 442.72. | |
| Betulin caffeate | Betulin caffeate is a natural triterpenoid found in the barks of Betula alba L. Alternative Names: 3-O-Caffeoyl-betulin. Grades: >95%. CAS No. 89130-86-9. Molecular formula: C39H56O5. Mole weight: 604.9. | |
| Betulinic acid | Betulinic acid is a pentacyclic lupane-type triterpene derivative of betulin with antiinflammatory, anti-HIV and antineoplastic activities. Betulinic acid induces apoptosis through induction of changes in mitochondrial membrane potential, production of reactive oxygen species, and opening of mitochondrial permeability transition pores, resulting in the release of mitochondrial apogenic factors, activation of caspases, and DNA fragmentation. Betulinic acid is a natural compound found in the herbs of Ziziphus jujuba. It can be used in cosmetics material. Uses: Anti-melanogenic / antitumor / anti-hiv. Alternative Names: ALS357; ALS 357; ALS-357; Mairin; Lupatic Acid; 3beta-Hydroxy-20(29)-lupaene-28-oic acid. Grades: 98%. CAS No. 472-15-1. Molecular formula: C30H48O3. Mole weight: 456.70. | |
| Bevacizumab | Bevacizumab is an angiogenesis inhibiting monoclonal antibody which is commonly used to treat certain metastatic cancers. It acts via inhibiting vascular endothelial growth factor A (VEGF-A). Uses: For the treatment of certain metastatic cancers. Alternative Names: Avastin. Grades: 98% by HPLC. CAS No. 216974-75-3. Molecular formula: C6638H10160N1720O2108S44. Mole weight: 149146.82. | |
| Bexarotene-[d4] | Labelled Bexarotene. Bexarotene (Targretin) is an antineoplastic agent approved by the U.S. Food and Drug Administration (FDA) and the European Medicines Agency (EMA) (early 2001) for use as a treatment for cutaneous T cell lymphoma (CTCL). It is a third-generation retinoid. It inhibits cell cycle progression, induces apoptosis, prevents or overcomes multidrug resistance through multidrug resistance protein 1 (MDR1), and blocks angiogenesis and metastasis, making it a promising chemopreventive agent against cancer. Alternative Names: Bexarotene-d4; 4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzoic-2,3,5,6-d4 Acid; 4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]-benzoic Acid-d4; LGD1069 D4; Targretin-d4; Targretyn-d4. Grades: ≥95%; ≥99% atom D. CAS No. 2182068-00-2. Molecular formula: C24H24D4O2. Mole weight: 352.50. | |
| Bezafibrate-[d6] | Bezafibrate-[d6] is the labelled analogue of Bezafibrate. Bezafibrate is a fibrate drug used for the treatment of hyperlipidaemia. It helps to lower LDL cholesterol and triglyceride in the blood, and increase HDL. Alternative Names: Bezafibrate D6; Bezafibrate-d6 (dimethyl-d6); 2-{4-[2-(4-Chlorobenzamido)ethyl]phenozy}-2-methylpropanoic Acid-d6; BM-15075-d6; Befizal-d6; Bezalip-d6; Bezatol-d6; Cedur-d6; Difaterol-d6. Grades: 95% by HPLC; 98% atom D. CAS No. 1219802-74-0. Molecular formula: C19H14D6ClNO4. Mole weight: 367.86. | |
| Bialaphos sodium | A freely soluble herbicide synthesized by streptomyces hygroscopicus and streptomyces viridochromeogenes. CAS No. 71048-99-2. Molecular formula: C11H21N3NaO6P. Mole weight: 345.27. | |
| BIBP 3226 TFA | BIBP 3226 trifluoroacetate is a mixed non-peptide neuropeptide Y Y1 (NPY Y1) and neuropeptide FF (NPFF) receptor antagonist (Ki = 1.1, 79, 108, > 1000, > 1000 and >1000 for rNPY Y1, hNPFF2, rNPFF, rNPY Y2, rNPY Y4 and rNPY Y5, respectively). BIBP 3226 exhibits an anxiogenic-like effect in rats following i.c.v. administration. Alternative Names: BIBP 3226 trifluoroacetate; BIBP3226 trifluoroacetate; BIBP-3226 trifluoroacetate; N-[(1R)]-4-[(Aminoiminomethyl)amino-1-[[[(4-hydroxyphenyl)methyl]amino]carbonyl]butyl-α-phenylbenzeneacetamide trifluoroacetate; N5-(Diaminomethylene)-N2-(2,2-diphenylacetyl)-N-(4-hydroxybenzyl)-D-ornithinamide trifluoroacetate; Diphenylacetyl-D-Arg-4-hydroxybenzylamide trifluoroacetate. Grades: ≥98% by HPLC. CAS No. 1068148-47-9. Molecular formula: C27H31N5O3.C2HF3O2. Mole weight: 587.59. | |
| Bicine | To prepare stable substrate solution for the determination of guanine deaminase. The buffer is widely used with the working concentration of 3-100 mM. Alternative Names: N,N-Bis(2-hydroxyethyl)glycine; Diethanolglycine; Dihydroxyethylglycine; Diethanol glycine; N,N-Di(2-hydroxyethyl)glycine; N,N-Dihydroxyethylglycine; Fe-3-Specific; DHEG; Glycine, N,N-bis(2-hydroxyethyl)-; (Bis(2-hydroxyethyl)amino)acetic acid; 2-[Bis(2-hydroxyethyl)azaniumyl]acetate; Bicin; Bis(2-Hydroxyethyl)glycine; Chelest GA; DHEG; Diethylolglycine; Fe-3-Specific; N,N-Bis(2-hydroxyethyl)aminoacetic acid; N,N-Bis(hydroxyethyl)glycine; N,N-Bis(β-hydroxyethyl)glycine; NSC 7342; NSC 7512. Grades: ≥95%. CAS No. 150-25-4. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| Bicyclomycin | Bicyclomycin is a diketopiperazine antibiotics produced by Streptomyces Sapporonesis WS-4545 and Str. aizunensis. Bicyclomycin (Bicozamycin) is a broad spectrum antibiotic active against Gram-negative bacteria and the Gram-positive bacterium. Alternative Names: Bicozamycin; Aizumycin; Bacteron; Bicozamicina. Grades: >98%. CAS No. 38129-37-2. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
| Bikaverin | Bikaverin is an antiprotozoal antibiotic produced by Gibberella fujikuroi U strain or Fus. oxysporium 1-7D. Alternative Names: Lycopersin; BRN 0358013. Grades: >98%. CAS No. 33390-21-5. Molecular formula: C20H14O8. Mole weight: 382.32. | |
| Bilirubin | Bilirubin may compromise cellular metabolism and proliferation via induction of ER stress. Uses: Antioxidants. Alternative Names: 2,17-Diethenyl-1,10,19,22,23,24-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid. Grades: >98%. CAS No. 635-65-4. Molecular formula: C33H34N4O6. Mole weight: 584.7. | |
| Biotin | Biotin, also known as vitamin B7, is a water-soluble enzyme cofactor generated by intestinal bacteria or obtained from diet. Biotin is a growth factor present in minute amounts in every living cell. It is involved in metabolism of fats and carbohydrates, cell growth, as well as protein synthesis. Vitamin supplement in health care products. Uses: Ingredient of health care products. Alternative Names: D-biotin; Vitamin H; Coenzyme R; Vitamin B7; BIOTIN; 1H-Thieno[3,4-d]imidazole-4-pentanoic acid, hexahydro-2-oxo-, [3aS-(3aα,4β,6aα)]-; FACTOR S; BIOS H; Ritatin; biosii; BIOTINUM; D-Biotin; Bios-IIb; Meribin; cis-Tetrahydro-2-oxothieno(3,4-d)imidazoline-4-valeric acid; 1swk; Meribin; Factor S (vitamin); Injacom H; Lutavit H2; D-Biotin. Grades: 98%. CAS No. 58-85-5. Molecular formula: C10H16N2O3S. Mole weight: 244.31. | |
| Biotin-DEVD-FMK | Biotin-DEVD-FMK is a biotin-labeled caspase-3 inhibitor that can be used as a probe for detecting caspase-3 by biotin ligand. Alternative Names: Biotin-D(OMe)E(OMe)VD(OMe)-FMK; Biotin-Asp(OMe)-Glu(OMe)-Val-Asp(OMe)-Fluoromethylketone. Grades: ≥95%. Molecular formula: C32H49FN6O12S. Mole weight: 760.83. | |
| Biotin-NHS | Biotin-NHS is an amine-reactive biotin reagent and a chemiluminescent reagent used to prepare biotinylated surfaces or peptides. Alternative Names: N-Succinimido (+)-Biotin; (+)-Biotin N-hydroxysuccinimide ester; NHS-Biotin; N-Succinimidyl D-biotinate; D-Biotinyl-osu; Biotin-OSu; BHSE; Biotin N-Hydroxysuccinimide Ester; (+)-Biotin-NHS ester; D-biotin-N-hydroxysuccinimide ester; N-Hydroxysuccinimidobiotin; Hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanoic Acid 2,5-dioxo-1-pyrrolidinyl Ester. Grades: ≥98%. CAS No. 35013-72-0. Molecular formula: C14H19N3O5S. Mole weight: 341.38. | |
| Biotinoyl tripeptide-1 | Biotinoyl tripeptide-1 is a peptide beneficial for hair conditioning. Biotinoyl tripeptide-1 is also used in anti-aging cosmetics. Biotinoyl tripeptide-1 is a tripeptide that combines vitamin H with the Matrikine series GHK. Biotinoyl tripeptide-1 can stimulate the synthesis of collagen IV and laminin 5, and fix hair in the dermal hair follicle to prevent hair loss. Alternative Names: Biotin tripeptide-1; N-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]glycyl-L-histidyl-L-lysine; Biotin tripeptide 1; Biotin-GHK; Biotinoyl Tripeptide 1; Biotinoylglycylhistidyllysine; Biotinyl-GHK tripeptide. Grades: >95%. CAS No. 299157-54-3. Molecular formula: C24H38N8O6S. Mole weight: 566.67. | |
| Biotin-PEG2-amine | Biotin-PEG2-NH2 is used for c-terminal biotinylation. Alternative Names: 2-[2-(2-Biotinyl-amino-ethoxy)-ethoxy]-ethylamine; N-Biotinyl-3,6-dioxa-1,8-octanediamine; N-Biotinyl-3,6-dioxaoctanediamine; Biotin-PEG2-Amine; N-[2-[2-(2-Aminoethoxy)ethoxy]ethyl] biotinamide; N-(2-(2-(2-Aminoethoxy)ethoxy)ethyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide; Biotin-DADOO. Grades: ≥95%. CAS No. 138529-46-1. Molecular formula: C16H30N4O4S. Mole weight: 374.50. | |
| Biotin-VAD-FMK | Biotin-VAD-FMK is a biotin-labeled pan-caspase inhibitor that can be used as a probe for detecting caspases by biotin ligand. Alternative Names: Biotin-Val-Ala-Asp(OMe)-fluoromethyl ketone; bVAD-fmk; Biotin-VAD(OMe)-FMK. Grades: ≥95%. CAS No. 1135688-15-1. Molecular formula: C30H49FN6O8S. Mole weight: 672.81. | |
| Biotinyl-Amylin, human amidated | Biotinyl-Amylin, human amidated. Grades: ≥95%. CAS No. 1678415-18-3. Molecular formula: C175H275N53O57S3. Mole weight: 4129.56. | |
| Biotinyl-Hepcidin-25 (human) | Biotinyl-Hepcidin-25 (human). Alternative Names: Biotinyl-Hepc25 (human); Biotinyl-Asp-Thr-His-Phe-Pro-Ile-Cys-Ile-Phe-Cys-Cys-Gly-Cys-Cys-His-Arg-Ser-Lys-Cys-Gly-Met-Cys-Cys-Lys-Thr-OH (Disulfide bridge: Cys7-Cys23, Cys10-Cys13, Cys11-Cys19, Cys14-Cys22); Biotinyl-Hepc25 (human); N-biotinyl-L-alpha-aspartyl-L-threonyl-L-histidyl-L-phenylalanyl-L-prolyl-L-isoleucyl-L-cysteinyl-L-isoleucyl-L-phenylalanyl-L-cysteinyl-L-cysteinyl-glycyl-L-cysteinyl-L-cysteinyl-L-histidyl-L-arginyl-L-seryl-L-lysyl-L-cysteinyl-glycyl-L-methionyl-L-cysteinyl-L-cysteinyl-L-lysyl-L-threonine (7->23),(10->13),(11->19),(14->22)-tetrakis(disulfide). Grades: ≥95%. CAS No. 1815618-07-5. Molecular formula: C123H184N36O33S10. Mole weight: 3015.65. | |
| Bis(2-chloroethyl)amine-[d8] Hydrochloride | Bis(2-chloroethyl)amine-[d8] Hydrochloride is the labelled analogue of Bis(2-chloroethyl)amine Hydrochloride, which is a cytotoxic metabolite of Cyclophosphamide. Alternative Names: Bis(2-chloroethyl)-d8-amine Hydrochloride; Cyclophosphamide Impurity A-d8; 2-Chloro-N-(2-chloroethyl)ethanamine-d8 Hydrochloride. Grades: 98%; 98% atom D. CAS No. 102092-04-6. Molecular formula: C4H2D8Cl3N. Mole weight: 186.54. | |
| Bis(2-ethylhexyl)phthalate-[d4] | Bis(2-ethylhexyl)phthalate-[d4] is the deuterium labelled edition of Bis(2-ethylhexyl)phthalate. Bis(2-ethylhexyl) Phthalate plasticizer is used to impart softness and flexibility to PVC products. Alternative Names: DEHP-3,4,5,6-d4; Deuterated DEHP; Deuterated bis(2-ethylhexyl)phthalate; Dioctyl phthalate-3,4,5,6-d4; Phthalic acid-3,4,5,6-d4 bis(2-ethylhexyl ester); Bis(2-ethylhexyl)phthalate-3,4,5,6-d4. Grades: 99% (CP); 98% atom D. CAS No. 93951-87-2. Molecular formula: C24H34D4O4. Mole weight: 394.58. | |
| Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane | Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane is a versatile compound widely used in the biomedical industry. It serves as a key component in the development of targeted drug delivery systems, specifically designed to treat various diseases such as cancer, autoimmune disorders, and infectious diseases. With its unique chemical properties, this compound enables precise drug encapsulation and controlled release. Alternative Names: Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane; 1H-Pyrrole-2,5-dione, 1,1'-(methylenebis(2-ethyl-6-methyl-4,1-phenylene))bis-; 1H-Pyrrole-2,5-dione, 1,1'-[methylenebis(2-ethyl-6-methyl-4,1-phenylene)]bis-; ACMC-2098fx. Grades: 95%. CAS No. 105391-33-1. Molecular formula: C27H26N2O4. Mole weight: 442.51. | |
| Bis(4-aminophenyl)ether-[d12] | Bis(4-aminophenyl)ether-[d12]. Alternative Names: 4,4'-Oxydianiline-d12; Bis(4-aminophenyl)ether-d12. Grades: 97% by CP; 97% atom D. CAS No. 106426-62-4. Molecular formula: C12D12N2O. Mole weight: 212.31. | |
| Bis(4-hydroxycinnamoyl)methane | Bisdemethoxycurcumin is one of the three major forms of curcuminoids found in the rhizomes of turmeric. Bisdemethoxycurcumin displays antioxidant, anti-inflammatory as well as chemotherapeutic activity. Bisdemethoxycurcumin acts as an inhibitor of human pancreatic α-amylase, a target for type-2 diabetes. Uses: Cholesterol lowing. Alternative Names: 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-; 1,6-Heptadiene-3,5-dione, 1,7-bis(p-hydroxyphenyl)-; 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione; Bisdemethoxycucurmin; p,p'-Dihydroxydicinnamoylmethane. Grades: >98%. CAS No. 24939-16-0. Molecular formula: C19H16O4. Mole weight: 308.33. | |
| Bisandrographolide A | Bisandrographolide A is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. The compound can activate TRPV4 channels and play a role in some of the effects of Andrographis extract described in traditional medicine. Alternative Names: bisandrographolide. Grades: >96%. CAS No. 160498-00-0. Molecular formula: C40H56O8. Mole weight: 664.88. | |
| Bis-DienPC | Bis-DienPC, a novel compound, demonstrates promising potential as a therapeutic intervention in cancer management. Its remarkable capability to halt cell growth and trigger apoptosis in diverse cancer cell populations positions it as a formidable contender for drug development in specific cancer subtypes. Uses: bis-dienpc, short for bis(dilinoleoylphosphatidylcholine), is a highly specialized synthetic phospholipid that has attracted much attention for its wide range of applications in various scientific fields. this compound features two linoleic acid chains attached to the phosphatidylcholine backbone, which has unique properties that can be used in biological, medical, and industrial settings. bis-. Alternative Names: Bis-Dienoylphosphatidylcholine; 1,2-Di-[(2E,4E)-2,4-octadecadienoyl]-sn-glycero-3-phosphocholine; DODPC; (7R,11E,13E)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[[(2E,4E)-1-oxo-2,4-octadecadien-1-yl]oxy]-3,5,9-trioxa-4-phosphaheptacosa-11,13-dien-1-aminium inner salt 4-oxide. Grades: 98% by HPLC. CAS No. 95721-44-1. Molecular formula: C44H80NO8P. Mole weight: 782.08. | |
| Bis-PEG21-NHS ester | Bis-PEG21-NHS ester is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). Alternative Names: Nhs-dpeg(tm)(21)-nhs; Bis-PEG21- NHS ester. Grades: >98.0%. CAS No. 2221948-98-5. Molecular formula: C54H96N2O29. Mole weight: 1237.34. | |
| Bisphenol F-[d10] | Labelled Bisphenol F is a derivative of bisphenol with antioxidant activities. Alternative Names: 1,1-Bis(4-hydroxyphenyl)methane-d10; 4,4'-Bis(hydroxyphenyl)methane-d10; 4,4'-Dihydroxydiphenylmethane-d10; 4,4'-Methylenebis[phenol]-d10; 4,4'-Methylenediphenol-d10; Bis(p-hydroxyphenyl)methane-d10; Bis(4-hydroxyphenyl)methane-d10. CAS No. 1794786-93-8. Molecular formula: C13H2D10O2. Mole weight: 210.29. | |
| Bisphenol P | Applications: Bisphenol P-13C4 is an isotope labelled analog of Bisphenol P. Bisphenol P is a derivative of Bisphenol A (B519495) which is a monomer used for policarbonate and epoxy resins. Alternative Names: Bisphenol P. Grades: >98.0%(GC). CAS No. 2167-51-3. Molecular formula: C24H26O2. Mole weight: 346.46. | |
| Bisucaberin | Bisucaberin is a siderophore anti-tumor antibiotic produced by the monosporium Alteromonas haloplanktis SB-1123 obtained from deep sea sludge. It can bind high iron ions and has a specific inhibitory effect on tumor cell DNA synthesis. Alternative Names: 1,12-Dihydroxy-1,6,12,17tetraaza-cyclodocosane-2,5,13,16-tetraone. Grades: 95%. CAS No. 112972-60-8. Molecular formula: C18H32N4O6. Mole weight: 400.47. | |
| Blasticidin S Hydrochloride | Blasticidin S HCl is a nucleoside antibiotic that is first isolated from Streptomyces griseochromogenes. Blasticidin S inhibits protein synthesis in both prokaryotic and eukaryotic cells via suppressing peptide bond formation by the ribosome. Uses: Antibiotic that inhibits protein synthesis. Alternative Names: (S)-4-[[3-Amino-5-[(aminoiminomethyl)methylamino]-1-oxopentyl]amino]-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-β-D-erythro-hex-2-enopyranuronic acid hydrochloride; 4-Phenyl-3-propan-2-ylhept-1-en-5-yn-4-ol. Grades: ≥98% by HPLC. CAS No. 3513-3-9. Molecular formula: C17H26N8O5.HCl. Mole weight: 458.90. | |
| (-)-Blebbistatin | (-)-Blebbistatin is a cell-permeable inhibitor for non muscle myosin II ATPase with IC50 of ~2 μM, does not inhibit myosin light chain kinase, inhibits contraction of the cleavage furrow without disrupting mitosis or contractile ring assembly. Alternative Names: (S)-(-)-Blebbistatin; (S)-blebbistatin; (3aS)-3a-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one. Grades: >98%. CAS No. 856925-71-8. Molecular formula: C18H16N2O2. Mole weight: 292.33. | |
| (±)-Blebbistatin | (±)-Blebbistatin is a selective inhibitor of myosin II ATPase. It reversibly blocks cell blebbing, and disrupts directed cell migration and cytokinesis in vertebrate cells; inhibits contraction of the cleavage furrow without disrupting mitosis or contractile ring assembly. Alternative Names: Blebbistatin; (±)-1,2,3,3a-Tetrahydro-3a-hydroxy-6-methyl-1-phenyl-4H-pyrrolo[2,3-b]quinolin-4-one. Grades: ≥98% by HPLC. CAS No. 674289-55-5. Molecular formula: C18H16N2O2. Mole weight: 292.34. | |
| Bleomycin A5 hydrochloride | Bleomycin A5 hydrochloride is an antitumor antibiotic which induces apoptosis. Alternative Names: Bleomycin A5 HCl; N1-(3-((4-Aminobutyl)amino)propyl)bleomycinamide hydrochloride; Bleomycinamide, N(sup 1)-(3-((4-aminobutyl)amino)propyl)-, hydrochloride. CAS No. 55658-47-4. Molecular formula: C57H89CuN19O21S2.3HCl. Mole weight: 1477.02. | |
| Bleomycin sulfate | Bleomycin sulfate is a glycopeptide antibiotic isolated from streptomyces verticillus. It intercalates and cleaves DNA and RNA, resulting in their synthesis suppression, which can be used as an antineoplastic agent. Alternative Names: Blexane; Blenoxane; Bleomycin sulfate salt; Bleomycin, sulfate (salt). Grades: >98%. CAS No. 9041-93-4. Molecular formula: C55H84N17O21S3.xH2SO4. Mole weight: 1415.60 (free base). | |
| Boc-1,2-diaminoethane hydrochloride | Used in the synthesis of thyronamine derivatives and analogs. Alternative Names: N-Boc-ethylenediamine hydrochloridetert-Butyl 2-aminoethylcarbamate hydrochloride. Grades: ≥ 99 % (GC). CAS No. 79513-35-2. Molecular formula: C7H16N2O2·HCl. Mole weight: 196.68. | |
| Boc-2-cyano-L-phenylalanine | Boc-2-cyano-L-phenylalanine. Alternative Names: Boc-L-Phe(2-CN)-OH; Boc-o-Cyano-L-Phe-OH; (S)-Boc-2-amino-(2-cyanophenyl)propanoic acid; Boc-L-2-Cyanophenylalanine; (S)-2-((tert-Butoxycarbonyl)amino)-3-(2-cyanophenyl)propanoic acid; Boc-L-2-Cyano phenylalanine; (2S)-3-(2-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 216312-53-7. Molecular formula: C15H18N2O4. Mole weight: 290.31. | |
| Boc-3-(2-naphthyl)-D-alanine | Boc-3-(2-Naphthyl)-D-alanine is a reagent in Lanreotide trisulfide synthesis and somatostatin receptor binding activity. Reagent in the preparation by coupling and structure-activity relationships of arginine containing tripeptides as MC4 receptor ligands. Alternative Names: Boc-D-Ala(2-naphthyl)-OH; (αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-naphthalenepropanoic Acid; (R)-2-[(tert-Butoxycarbonyl)amino]-3-(naphthalen-2-yl)propionic Acid; BOC-(2-naphthyl)-D-alanine; N-(tert-Butoxycarbonyl)-3-(2-naphthyl)-D-alanine; Boc-3-(2-naphthyl)-D-alanine; BOC-D-2-NAPHTHYLALANINE; N-Boc-3-(2-naphthyl)-L-alanine; N-TERT-BUTOXYCARBONYL-2-NAPHTHYL-D-ALANINE; Boc-2-Nal-OH; N-Boc-3-(2-naphthyl)-D-alanine. Grades: ≥ 99% (HPLC). CAS No. 76985-10-9. Molecular formula: C18H21NO4. Mole weight: 315.36. | |
| Boc-3-Phenylisoserine | An intermediate of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Alternative Names: (2R,3S)-Boc-3-Phenylisoserine; Boc-(2R,3S)-3-phenylisoserine; (2R,3S)-N-Boc-3-Phenylisoserine; (2R,3S)-3-(Boc-amino)-2-hydroxy-3-phenyl-propanoic acid. Grades: 95%. CAS No. 145514-62-1. Molecular formula: C14H19NO5. Mole weight: 281.31. | |
| Boc-4-(Fmoc-aminomethyl)-D-phenylalanine | Boc-4-(Fmoc-aminomethyl)-D-phenylalanine. Alternative Names: Boc-D-Phe(4-CH2NHFmoc)-OH; Boc-p-(Fmoc-aminomethyl)-D-Phe-OH; (R)-Boc-2-amino-3-(4-Fmoc-aminomethylphenyl)propionic acid. Grades: ≥ 99% (HPLC, Chiral purity). CAS No. 215302-77-5. Molecular formula: C30H32N2O6. Mole weight: 516.58. | |
| Boc-4-(Fmoc-aminomethyl)-L-phenylalanine | Boc-4-(Fmoc-aminomethyl)-L-phenylalanine. Alternative Names: Boc-L-Phe(4-CH2NHFmoc)-OH; Boc-p-(Fmoc-aminomethyl)-L-Phe-OH; (S)-Boc-2-amino-3-(4-Fmoc-aminomethylphenyl)propionic acid. Grades: ≥ 98% (HPLC). CAS No. 170157-61-6. Molecular formula: C30H32N2O6. Mole weight: 516.58. | |
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