A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Bacteriocin thuricin-S | Bacteriocin thuricin-S is an antimicrobial peptide produced by Bacillus thuringiensis subsp. entomocidus. It has antibacterial activity against Gram-positive bacteria L.monocytogenes, B.subtilis and other Bacillus, E.cloacae, L.acidophilus, L.lactis, P.acidilactici, S.thermophilus, and several Gram-negative bacteria including S.cholerae, S.flexneri and P.aeruginosa. Alternative Names: Thuricin-S (Bacteriocin); DWTAWSALVAAACSVELL. Grades: >85%. |  |
| Bacteriological Peptone | 100g Pack Size. Group: Amino Acids, Analytical Reagents, Biochemicals, Diagnostic Raw Materials. Formula: N/A. CAS No. 73049-73-7. Prepack ID 90018563-100g. See USA prepack pricing. |  |
| Bactobolin | Bactobolin is produced by the strain of Pseudomonas yoshitomensis. It has the activity of anti-gram-positive bacteria and negative bacteria, and can be used to inhibit experimental tumor. Alternative Names: (-)-Bactobolin; Antibiotic BN 183B; Propanamide, 2-amino-N-(3-(dichloromethyl)-3,4,4a,5,6,7-hexahydro-5,6,8-trihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl)-, (3S-(3alpha,4alpha(R*),4abeta,5beta,6alpha))-. CAS No. 72615-20-4. Molecular formula: C14H20Cl2N2O6. Mole weight: 383.22. | |
| Bactofencin A | Bactofencin A is an antimicrobial peptide produced by Lactobacillus salivarius DPC6502. It has antibacterial activity against Listeria monocytogenes and Staphylococcus aureus. Alternative Names: Lys-Arg-Lys-Lys-His-Arg-Cys-Arg-Val-Tyr-Asn-Asn-Gly-Met-Pro-Thr-Gly-Met-Tyr-Arg-Trp-Cys (Disulfide bridge: Cys7-Cys22). Grades: >98%. Molecular formula: C119H188N42O28S4. Mole weight: 2783.32. | |
| Bactrocerin-1 | Bactrocerin-1 is an antimicrobial peptide produced by Bactrocera dorsalis. It has a very broad spectrum of anti-microbial activity against Gram-positive bacteria, Gram-negative bacteria, and fungi. Alternative Names: Val-Gly-Lys-Thr-Trp-Ile-Lys-Val-Ile-Arg-Gly-Ile-Gly-Lys-Ser-Lys-Ile-Lys-Trp-Gln; L-valylglycyl-L-lysyl-L-threonyl-L-tryptophyl-L-isoleucyl-L-lysyl-L-valyl-L-isoleucyl-L-arginylglycyl-L-isoleucylglycyl-L-lysyl-L-seryl-L-lysyl-L-isoleucyl-L-lysyl-L-tryptophyl-L-glutamine. Grades: 96%. CAS No. 1100646-39-6. Molecular formula: C110H185N31O24. Mole weight: 2325.87. | |
| Baculoviral IAP repeat-containing protein 5 (95-104) | Baculoviral IAP repeat-containing protein 5 (95-104) is a truncated fragment of Baculoviral IAP repeat-containing protein 5. Baculoviral IAP repeat-containing protein 5 is a multitasking protein that has dual roles in promoting cell proliferation and preventing apoptosis. Alternative Names: Apoptosis inhibitor 4 (95-104); Apoptosis inhibitor survivin (95-104). | |
| Baculoviral IAP repeat-containing protein 5 (97-111) | Baculoviral IAP repeat-containing protein 5 (97-111) is a truncated fragment of Baculoviral IAP repeat-containing protein 5. Baculoviral IAP repeat-containing protein 5 is a multitasking protein that has dual roles in promoting cell proliferation and preventing apoptosis. Alternative Names: Apoptosis inhibitor 4 (97-111); Apoptosis inhibitor survivin (97-111). | |
| Baculoviral IAP repeat-containing protein 7 (280-289) | Baculoviral IAP repeat-containing protein 7 (280-289) is amino acids 280 to 289 fragment of Baculoviral IAP repeat-containing protein 7. Baculoviral IAP repeat-containing protein 7 is a multi-functional protein which regulates not only caspases and apoptosis, but also modulates inflammatory signaling and immunity, mitogenic kinase signaling and cell proliferation, as well as cell invasion and metastasis. It is beneficial to research in the treatment of melanoma. Alternative Names: Apoptosis inhibitor 2 (280-289); Cellular inhibitor of apoptosis 2 (280-289); Inhibitor of apoptosis protein 1 (280-289); RING finger protein 49 (280-289); RING-type E3 ubiquitin transferase BIRC3 (280-289). | |
| BAD (103-127) (human) | BAD (103-127) (human), the 25-mer Bad peptide, is derived from the BH3 domain of BAD, can antagonize the function of Bcl-xL. BAD (103-127) (human) is reported to have almost 800-fold higher affinity for Bcl-XL than the 16-mer peptide[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BADBH3 103-127 (human); BADBH3 (human). CAS No. 331762-68-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P2468. |  |
| BADGE | BADGE. Group: Biochemicals. Grades: Purified. CAS No. 1675-54-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| ba-D-Glucofuranosiduronic acid, ethyl 5-O-methyl-, gamma-lactone (9CI) | ba-D-Glucofuranosiduronic acid, ethyl 5-O-methyl-, gamma-lactone (9CI). CAS No. 352210-56-1. Product ID: ACM352210561. Molecular formula: C9H14O6. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Badione A | It is produced by the strain of Xerocomus badius. Badione A can form a stable salt with potassium ions. Molecular formula: C36H18O17. Mole weight: 722.52. | |
| Badione B | It is produced by the strain of Xerocomus badius. Badione B can form a stable salt with potassium ions. Molecular formula: C36H18O18. Mole weight: 738.52. | |
| b-Aescin | b-Aescin, a natural compound extracted from the seeds of the horse chestnut tree, serves as a prominent treatment option in the biomedical industry for chronic venous insufficiency, presenting benefits such as symptom alleviation of edema and pain. This versatile compound also exhibits anti-inflammatory properties and promising indications of inhibiting tumor growth in specified cancer cell lines, making it an invaluable asset in the medical community. Uses: Cardiovascular agents. Alternative Names: b-Escin; β-Escin; Flogencyl; β-Aescin. CAS No. 11072-93-8. Molecular formula: C55H86O24. Mole weight: 1131.26. | |
| BaFe12O19 nanopowder | BaFe12O19 nanopowder. Purity: 99.5%. |  |
| Bafetinib | A substituted benzamide derivative structurally related to STI-571 (Imatinib Mesylate). It was identified as highly potent Bcr-Abl kinase inhibitor. Group: Biochemicals. Alternative Names: N-[3- ([4, 5'-Bipyrimidin]-2-ylamino) -4-methylphenyl]-4-[[ (3S) -3- (dimethylamino) -1-pyrrolidinyl]methyl]-3- (trifluoromethyl) benzamide; INNO 406; NS 187. Grades: Highly Purified. CAS No. 859212-16-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bafetinib | Bafetinib is an orally active Lyn/Bcr-Abl tyrosine kinase inhibitor. Bafetinib enhances the activity of several pro-apoptotic Bcl-2 homology (BH) 3-pure proteins (Bim, Bad, Bmf, and Bik) through intrinsic apoptotic pathways regulated by the Bcl-2 family, and induces apoptosis of Ph+ leukemia cells. Bafetinib has antitumor activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: INNO-406; NS-187. CAS No. 859212-16-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-50868. | |
| Bafilomycin | Bafilomycins are a family of macrolide antibiotics isolated from Streptomycetes sp. They exhibits antitumor, antiparasitic, immunosuppressant and antifungal activity. CAS No. 151499-39-7. | |
| Bafilomycin A1 | Bafilomycin A1 Inhibitor. Uses: Scientific use. Product Category: T6740. CAS No. 88899-55-2. |  |
| Bafilomycin A1 | It is produced by the strain of Streptomyces griseus ssp. sulphurus TU 1022 and Str. griseus TU 2437. Bafilomycin A1 is a vacuolar H+-ATPase inhibitor with IC50 of 0.44 nM. It can inhibit the growth of gram-positive bacteria, negative bacteria, fungi, yeast and protozoa, and has the effects of insect killing, nematode killing and immunosuppression. Alternative Names: NSC 381866; NSC-381866; NSC381866; Oxacyclohexadeca-3,5,11,13-tetraen-2-one, 8-hydroxy-16-[(1S,2R,3S)-2-hydroxy-1-methyl-3-[(2R,4R,5S,6R)-tetrahydro-2,4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3,15-dimethoxy-5,7,9,11-tetramethyl-, (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-; (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-8-Hydroxy-16-[(1S,2R,3S)-2-hydroxy-1-methyl-3-[(2R,4R,5S,6R)-tetrahydro-2,4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one; Hygrolidin, 21-O-de(3-carboxy-1-oxo-2-propenyl)-2-demethyl-2-methoxy-24-methyl-; (-)-Bafilomycin A1; Oxacyclohexadeca-3,5,11,13-tetraen-2-one, 8-hydroxy-16-[2-hydroxy-1-methyl-3-[tetrahydro-2,4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3,15-dimethoxy-5,7,9,11-tetramethyl-, [7R-[3Z,5E,7R*,8S*,9S*,11E,13E,15S*,16R*[1S*,2R*,3S*(2R*,4R*,5S*,6R*)]]]-. Grades: ≥95% by HPLC. CAS No. 88899-55-2. Molecular formula: C35H58O9. Mole weight: 622.83. | |
| Bafilomycin A1 | Bafilomycin A1 (BafA1) is a specific and reversible inhibitor of vacuolar H+-ATPase (V-ATPase) with IC50 values of 4-400 nmol/mg. Bafilomycin A1, a macrolide antibiotic, is also used as an autophagy inhibitor at the late stage. Bafilomycin A1 blocks autophagosome-lysosome fusion and inhibits acidification and protein degradation in lysosomes of cultured cells. Bafilomycin A1 induces apoptosis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BafA1. CAS No. 88899-55-2. Pack Sizes: 100 μg; 500 μg; 1 mg; 5 mg; 10 mg. Product ID: HY-100558. | |
| Bafilomycin A1 (Baf-A1) | Bafilomycin A1(Baf-A1) is a vacuolar H+-ATPase inhibitor with IC50 of 0.44 nM. Bafilomycin A1 is found to inhibit autophagy while induces apoptosis. Group: Inhibitors. CAS No. 88899-55-2. Pack Sizes: 1mg. Product ID: S1413. Formula: C35H58O9. Smiles: CC1CC(=CC=CC(C(OC(=O)C(=CC(=CC(C1O)C)C)OC)C(C)C(C(C)C2(CC(C(C(O2)C(C)C)C)O)O)O)OC)C. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| Bafilomycin A1 (NSC381866) | Bafilomycin A1 is a member of a potent family of macrocyclic lactones with a broad spectrum of biological activity including activity against bacteria, yeast, fungi, nematodes, insects and antitumor cell lines. Bafilomycin A1 is an inhibitor of vacuolar-type ATPase. Related to: Bafilomycin B1, Bafilomycin C1, Concanamycin A.Source:Streptomyces griseus. Group: Biochemicals. Alternative Names: 21-O-De(3-carboxy-1-oxo-2-propenyl)-2-demethyl-2-methoxy-24-methyl-hygrolidin Oxacyclohexadecane, hygrolidin deriv.; (-)-Bafilomycin A1; NSC 381866; [7R-[3Z, 5E, 7R*, 8S*, 9S*, 11E, 13E, 15S*, 16R*[1S*, 2R*, 3S*(2R*, 4R*, 5S*, 6R*)]]]-8-Hydroxy-16-[2-hydroxy-1-methyl-3-[tetrahydro-2, 4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3, 15-dimethoxy-5, 7, 9, 11-tetramethyl-oxacyclohexadeca-3, 5, 11, 13-tetraen-2-one. Grades: Highly Purified. CAS No. 88899-55-2. Pack Sizes: 100ug, 1mg. Molecular Formula: C35H58O9, Molecular Weight: 622.8. US Biological Life Sciences. | Worldwide |
| Bafilomycin B1 | Bafilomycin B1 is produced by the strain of Streptomyces griseus ssp. sulphurus TU 1022 and Str. griseus TU 2437. A member of a potent family of macrocyclic lactones; broadly active against bacteria, fungi, insects, nematodes and protozoans; a potential agent for treating osteoporosis. It can inhibit the growth of gram-positive bacteria, negative bacteria, fungi, yeast and protozoa, and has the effects of insect killing, nematode killing and immunosuppression. Alternative Names: Setamycin. Grades: >95% by HPLC. CAS No. 88899-56-3. Molecular formula: C44H65NO13. Mole weight: 815.98. | |
| Bafilomycin B1 | Bafilomycin B1 is a macrolide antibiotic that can be isolated from mycelium of Streptomyces gresuis. Bafilomycin B1 is neuroprotective against Chloroquine (HY-17589A)-induced death. Bafilomycin B1 is a structural analog of Bafilomycin A1 and has the ability to inhibit V-ATPase. Bafilomycin B1 inhibits significantly the oxidized low density lipoprotein (LDL)-induced accumulation of lipid droplets[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 88899-56-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N6738. | |
| Bafilomycin B1 (Setamycin) | Bafilomycin B1 shares the same mode of action and activity as its more accessible A1 analogue Bafilomycin B1 is broadly active against bacteria, fungi, insects, nematodes and protozoans. Bafilomycin B1 has attracted interest as a potential antiosteoporotic agent in treating bone lytic diseases. Group: Biochemicals. Alternative Names: Setamycin. Grades: Highly Purified. CAS No. 88899-56-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bafilomycin B1 (Setamycin, BRN4640118) | Macrolide antibiotic. Specific vacuolar-type H+-ATPase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 88899-56-3. Pack Sizes: 100ug, 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| Bafilomycin C1 | Bafilomycin C1 is a macrolide compound found in Streptomyces and an inhibitor of V-ATPase protein. It has a wide range of activities against bacteria, fungi, insects, and nematodes. It is a potential drug for the treatment of osteoporosis. Alternative Names: L-681,110A1. Grades: >95% by HPLC. CAS No. 88979-61-7. Molecular formula: C39H60O12. Mole weight: 720.88. | |
| Bafilomycin C1 | Bafilomycin C1 is a macrolide antibiotic isolated from Streptomyces sp. Bafilomycin C1 is a potent, specific and reversible inhibitor of vacuolar-type H+-ATPases (V-ATPases). Bafilomycin C1 inhibits growth of gram-positive bacteria and fungi[2]. Bafilomycin C1 induces cell apoptosis and can be used for the study of hepatocellular carcinoma (HCC)[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 88979-61-7. Pack Sizes: 1 mg. Product ID: HY-130173. | |
| Bafilomycin C1 (Antibiotic L-681,110A1) | Bafilomycin C1 shares the same mode of action and activity as its more accessible A1 analogue Bafilomycin C1 is broadly active against bacteria, fungi, insects, nematodes and cestodes. Bafilomycin C1 has attracted interest as a potential antiosteoporotic agent in treating bone lytic diseases.The presence of the fumarate group has provided an ideal ligand for affinity chromatography of V-ATPase. Group: Biochemicals. Alternative Names: Antibiotic L-681,110A1. Grades: Highly Purified. CAS No. 88979-61-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bafilomycin C1 (L-681,110A1, 2-Demethyl-2-methoxy-24-methyl-hygrolidin) | Antibiotic. Specific vacuolar-type H+-ATPase inhibitor. Inhibitor of autophagic degradation by rising lysosomal pH and thus inactivating the lysosomal acid hydrolases. Antibacterial, antifungal, insecticidal and antihelmintic. Potential anti-osteoporotic agent in treating bone lytic diseases. Neuroprotection inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 88979-61-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bafilomycin D | Bafilomycin D is a macrolide antibiotic produced by Streptomyces. Bafilomycin D is an inhibitor that is more selective than Balifomycin A. Alternative Names: Tubaymycin, 3D5. Grades: >99% by HPLC. CAS No. 98813-13-9. Molecular formula: C35H56O8. Mole weight: 604.81. | |
| Bafilomycin D (Tubaymycin, Antibiotic 3D5) | Bafilomycin D shares the same mode of action as bafilomycin A1 which has been the analog of choice in cell biology studies of the role of ATPase. Bafilomycin D contains the ring opened side chain and is a much more stable analog of bafilomycin A1. In-house data demonstrate that bafilomycin D is also a much more selective inhibitor of mammalian cells than bafilomycin A which exhibits a broad profile against tumor cells, fungi and nematodes. Limited availability has restricted a more in depth investigation of this metabolite. Group: Biochemicals. Alternative Names: Tubaymycin, Antibiotic 3D5. Grades: Highly Purified. CAS No. 98813-13-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| BAG 956 | BAG 956. Group: Biochemicals. Grades: Purified. CAS No. 853910-02-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Bagougeramine A | Bagougeramine A is produced by the strain of Bacillus circulans TB-2125. Both of A and B have activities against gram-positive bacteria and negative bacteria, and B has higher activity than A, except for Pseudomonas aeruginosa A3. Alternative Names: beta-D-Glucopyranuronamide, 4-((3-((aminoiminomethyl)amino)-N-(N-methylglycyl)-D-alanyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,4-dideoxy-. CAS No. 104840-35-9. Molecular formula: C17H28N10O7. Mole weight: 484.47. | |
| Bagougeramine b | Bagougeramine b. CAS No. 104840-34-8. Product ID: ACM104840348. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bagougeramine B | Bagougeramine B is produced by the strain of Bacillus circulans TB-2125. Both of A and B have activities against gram-positive bacteria and negative bacteria, and B has higher activity than A, except for Pseudomonas aeruginosa A3. Alternative Names: beta-D-Glucopyranuronamide, N-(3-((4-aminobutyl)amino)propyl)-4-((3-((aminoiminomethyl)amino)-N-(N-methylglycyl)-D-alanyl)amino)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,4-dideoxy-. CAS No. 104840-34-8. Molecular formula: C24H44N12O7. Mole weight: 612.68. | |
| Bagremycin A | It is produced by the strain of Streptomyces sp. Tu 4128. Bagremycin A has weak activity against gram-positive bacteria, Saccharomyces cerevisiae and Candida albicans. Alternative Names: CHEMBL4125959. Molecular formula: C15H13NO3. Mole weight: 255.27. | |
| Bagremycin B | It is produced by the strain of Streptomyces sp. Tu 4128. Bagremycin B has weaker activity against gram-positive bacteria, Saccharomyces cerevisiae and Candida albicans than A. Alternative Names: CHEMBL4129272. Molecular formula: C17H15NO4. Mole weight: 297.30. | |
| BAI1 | BAI1 is a selective and allosteric inhibitor of BAX, an apoptosis regulator. BAI1 directly binds to BAX and allosterically inhibits BAX activation. BAI1 has the potential for the research of diseases mediated by BAX-dependent cell death[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 335165-68-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103269. | |
| BAI1 hydrochloride | BAI1 hydrochloride is a selective apoptosis factor BAX allosteric inhibitors. BAI1 hydrochloride binds BAX and allosterically inhibits its activation. BAI1 hydrochloride has the potential to be used in the study of BAX dependent cell death-mediated diseases[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 329349-20-4. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-110031. | |
| Baicalein | Baicalein (5,6,7-Trihydroxyflavone) is a xanthine oxidase inhibitor with an IC50 value of 3.12 μM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5,6,7-Trihydroxyflavone. CAS No. 491-67-8. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0196. | |
| Baicalein | 100mg Pack Size. Group: Bioactive Small Molecules. Formula: C15H10O5. CAS No. 491-67-8. Prepack ID 11305113-100mg. Molecular Weight 270.24. See USA prepack pricing. | |
| Baicalein | 1g Pack Size. Group: Bioactive Small Molecules. Formula: C15H10O5. CAS No. 491-67-8. Prepack ID 11305113-1g. Molecular Weight 270.24. See USA prepack pricing. | |
| Baicalein | Baicalein (5,6,7-trihydroxyflavone) is a flavone, a type of flavonoid, originally isolated from the roots of Scutellaria baicalensis and Scutellaria lateriflora. Baicalein is a CYP2C9 and prolyl endopeptidase inhibitor. Baicalein is a natural compound and can be used in cosmestics material. Uses: Neuroprotective; anticancer. Alternative Names: 5,6,7-Trihydroxyflavone; 5,6,7-Trihydroxy-2-phenyl-4H-1-benzopyran-4-one; NSC 661431; Noroxylin; 5,6,7-Trihydroxy-2-phenyl-4H-1-benzopyran-4-one. Grades: ≥98%. CAS No. 491-67-8. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| Baicalein | Loss on Drying: Group: Biochemicals. Alternative Names: 5,6,7-Trihydroxyflavone; Noroxylin. Grades: Plant Grade. CAS No. 491-67-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Baicalein 7-O-glucopyranoside hydrate | Baicalein 7-O-glucopyranoside hydrate is a naturally occurring compound within traditional Chinese medicine, manifesting remarkable antioxidative and anti-inflammatory characteristics. Alternative Names: 4H-1-Benzopyran-4-one, 7-(β-D-glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-, monohydrate; 5,6-Dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl β-D-glucopyranoside hydrate (1:1); 5,6-dihydroxy-2-phenyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one hydrate; 7-(β-D-Glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-4H-1-benzopyran-4-one hydrate; 5,6,7-Trihydroxyflavone 7-O-β-D-glucopyranoside hydrate; Baicalein 7-O-β-D-glucopyranoside hydrate; Baicalein 7-O-β-D-glucoside hydrate; Baicalein-7-O-glucoside hydrate; Baikalin hydrate; Biacalein 7-O-glucoside hydrate; Deglucosyloroxin B hydrate; Oroxin A hydrate. Grades: ≥95%. CAS No. 314041-17-3. Molecular formula: C21H22O11. Mole weight: 450.39. | |
| baicalein 7-O-glucuronosyltransferase | The enzyme is specific for UDP-D-glucuronate as a sugar donor and flavones with substitution ortho- to the 7-OH group such as baicalein (6-OH), scutellarein (6-OH) and wogonin (8-OMe). Group: Enzymes. Synonyms: UBGAT. Enzyme Commission Number: EC 2.4.1.253. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2483; baicalein 7-O-glucuronosyltransferase; EC 2.4.1.253; UBGAT. Cat No: EXWM-2483. |  |
| Baicalein, Monohydrate (5,6,7-Trihydroxyflavone) | An i. Group: Biochemicals. Alternative Names: 5,6,7-Trihydroxyflavone. Grades: Highly Purified. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Baicalin | Baicalin. CAS No. 21967-41-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Baicalin | Baicalin. Group: Biochemicals. Alternative Names: Baicalein 7-glucuronide; 5,6-dihydroxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid; Baicalein 7-O-glucuronide; Baicalein 7-O- β-D-glucuronide. Grades: Highly Purified. CAS No. 21967-41-9. Pack Sizes: 1g. Molecular Formula: C21H18O11, Molecular Weight: 446.36. US Biological Life Sciences. | Worldwide |
| Baicalin | Baicalin, as a flavonoid glycoside, is an allosteric carnitine palmityl transferase 1 (CPT1) activator. Baicalin reduces the expression of NF-κB[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Baicalein 7-O-β-D-glucuronide. CAS No. 21967-41-9. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-N0197. | |
| Baicalin | Baicalin is a flavonoid glycoside isolated from Scutellaria baicalensis. Baicalin reduces the expression of NF-κB. Category: Active pharmaceutical ingredients. CAS No. 21967-41-9. Product ID: API21967419. Molecular formula: C21H18O11. Mole weight: 446.361. Appearance: Crystalline powder. |  |
| Baicalin | Baicalin is a flavone found in several species in the genus Scutellaria, including Scutellaria baicalensis and Scutellaria lateriflora. Baicalin is a positive allosteric modulator of the benzodiazepine site and/or a non-benzodiazepine site of the GABA receptor. Baicalin can also absorb ultraviolet rays, scavenge oxygen free radicals, and inhibit the production of melanin. Therefore, it can be used in medicine and cosmetics. It is a good functional cosmetic raw material. Alternative Names: Baicalin;21967-41-9;Baicalein 7-O-glucuronide;7-D-Glucuronic acid-5,6-dihydroxyflavone;Baicalein 7-glucuronide;CHEBI:2981;MFCD00134418;347Q89U4M5;5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid;7-D-glucuronic acid-5,6-dihydroxy-flavone;CHEMBL485818;UNII-347Q89U4M5;5,6,7-trihydroxyflavone 7-O-beta-D-glucuronide;Baicalein 7-O-.beta.-D-glucuronide;beta-D-Glucopyranosidur. Grades: 90%. CAS No. 21967-41-9. Molecular formula: C17H17ClN4. Mole weight: 320.8. | |
| baicalin 6-O-sulfate | baicalin 6-O-sulfate. Product ID: ACMA00004947. Alfa Chemistry - ISO 9001:32057 Certified. | |
| baicalin-β-D-glucuronidase | The enzyme also hydrolyses wogonin 7-O-β-D-glucuronide and oroxylin 7-O-β-D-glucuronide with lower efficiency. Neglegible activity with p-nitrophenyl-β-D-glucuronide. Group: Enzymes. Synonyms: baicalinase. Enzyme Commission Number: EC 3.2.1.167. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3849; baicalin-β-D-glucuronidase; EC 3.2.1.167; baicalinase. Cat No: EXWM-3849. | |
| Baicalin hydrate | 500mg Pack Size. Group: Bioactive Small Molecules, Aroma Chemicals. Formula: C21H18O11.H2O. CAS No. 206752-33-2. Prepack ID 16125997-500mg. Molecular Weight 464.377. See USA prepack pricing. | |
| Baicalin Liposome | Baicalin (BA) is the main active ingredient isolated from Scutellaria baicalensis Georgi, and it is widely used for diseases such as pneumonia, hepatitis, and atherosclerosis. This product is a pre-formulated liposome encapsulating Baicalin. It is only for research purposes. Group: Drug-loaded liposome. |  |
| Baicalin reference substance | Baicalin reference substance. Uses: For analytical and research use. CAS No. 21967-41-9. Molecular formula: C21H18O11. Mole weight: 446.36. Catalog: APB21967419. |  |
| Bak BH3 | Bak BH3, derived from the BH3 domain of Bak, was found to antagonize the protective effects of microinjected Bcl-xL in a-Fas-treated HeLa cells, whereas a mutant Bak BH3 peptide that no longer binds Bcl-xL was inactive. Alternative Names: BakBH3; Bak-BH3; H-Gly-Gln-Val-Gly-Arg-Gln-Leu-Ala-Ile-Ile-Gly-Asp-Asp-Ile-Asn-Arg-OH; glycyl-L-glutaminyl-L-valyl-glycyl-L-arginyl-L-glutaminyl-L-leucyl-L-alanyl-L-isoleucyl-L-isoleucyl-glycyl-L-alpha-aspartyl-L-alpha-aspartyl-L-isoleucyl-L-asparagyl-L-arginine. Grades: ≥95%. Molecular formula: C72H125N25O24. Mole weight: 1724.95. | |
| BAKERBOND(TM) CARBOXYLIC ACID (COOH) | BAKERBOND(TM) CARBOXYLIC ACID (COOH). Alternative Names: CARBOXYLIC ACID (COOH) NARROW-PORE MEDIA-ION EXCHANGE;BAKERBOND(TM) CARBOXYLIC ACID (COOH). CAS No. 126850-15-5. Product ID: ACM126850155. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Baker's yeast (S. cerevisiae) Carboxypeptidase Y, recombinant | Carboxypeptidase Y (CPY) catalyzes the following reaction: Peptidyl-L-amino acid + H2O ------> Peptide + L-amino acid.It is prepared according to the method of Moore & Stein (J. Biol Chem, 211, 907, 1954). It resembles Carboxypeptidase A in its substrate specificity, but it hydrolyzes C-terminal glycine and L-leuicine more rapidly and L-phenylalanine more slowly. Group: Enzymes. Synonyms: carboxypeptidase Y; serine carboxypeptidase I; cathepsin A; lysosomal protective protein; deamidase; lysosomal carboxypeptidase A; phaseolin; EC 3.4.16.5; 9046-67-7; Peptidyl-L-amino acid Hydrolase; Serine Carboxypeptidase; Carboxypeptidase C; Peptidyl-L. Enzyme Commission Number: EC 3.4.16.1. Purity: > 90 %. Carboxypeptidase Y. Activity: > 10u/mg. Appearance: Clear, colorless to lightly colored. Storage: Long term below -20°C, short term 2-8°C. Avoid multiple freeze-thaws. Form: 500 mM sodium chloride, 500 mM imidazole, 20 mM sodium phosphate monobasic, 20 mM sodium phosphate dibasic, pH 7.5. Species: S. cerevisiae. carboxypeptidase Y; serine carboxypeptidase I; cathepsin A; lysosomal protective protein; deamidase; lysosomal carboxypeptidase A; phaseolin; EC 3.4.16.5; 9046-67-7; Peptidyl-L-amino acid Hydrolase; Serine Carboxypeptidase; Carboxypeptidase C; Peptidyl-L-amino-acid (-L-proline ) hydrolase; EC 3.4.12.8. Cat No: NATE-0103. | |
| Bakkenolide A | Bakkenolide A. Group: Biochemicals. Alternative Names: Fukinanolide. Grades: Plant Grade. CAS No. 19906-72-0. Pack Sizes: 10mg. Molecular Formula: C15H22O2, Molecular Weight: 234.334. US Biological Life Sciences. | Worldwide |
| Bakkenolide A | Miscellaneous. Alternative Names: FUKINANOLIDE; Fukinanolid; NSC 292655; Spiro(furan-3(2H),2'-(2H)inden)-2-one, decahydro-3'a,4'-dimethyl-4-methylene-, (2'R-(2'alpha,3'aalpha,4'alpha,7'aalpha))- (9CI). Grades: >98%. CAS No. 19906-72-0. Molecular formula: C15H22O2. | |
| Bakkenolide B | Bakkenolide B is isolated from the leaves of Petasites japonicus and exhibits anti-allergic and anti-inflammatory effects. Alternative Names: Fukinolide; (-)-Bakkenolide B. Grades: 95%. CAS No. 18455-98-6. Molecular formula: C22H30O6. Mole weight: 390.48. | |
| Bakkenolide D | Bakkenolide D is isolated from Petasites japonicus and exhibits anti-allergic and anti-inflammatory effects. Alternative Names: S-Fukinolide; [(2R,3R,3aR,4S,7S,7aR)-3-acetyloxy-7,7a-dimethyl-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl] (Z)-3-methylsulfanylprop-2-enoate. Grades: 98.0%. CAS No. 18456-03-6. Molecular formula: C21H28O6S. Mole weight: 408.509. | |
| Bakuchiol | Bakuchiol is a phytoestrogen isolated from the seeds of Psoralea corylifolia L with anti-tumor, antioxidant, and antibacterial effects. Bakuchiol has a retinol-like effect on skin gene expression and properties. Bakuchiol inhibits DNA polymerase and UDP-glucuronosyltransferase 2B7 (IC50 = 41 μM). Bakuchiol has hypoglycemic, hypolipidemic, anti-inflammatory, anti-wrinkle, soothing and liver protective, anticancer, antidepressant, and estrogen-like effects. Uses: Antioxidant. Alternative Names: Drupanol; Chiba; NSC-671195; NSC671195; NSC 671195; UP-256; UP256; UP 256; W1975; W 1975; W-1975; 4-[(1E,3S)-3-Ethenyl-3,7-dimethyl-1,6-octadien-1-yl]phenol; Phenol, 4-(3-ethenyl-3,7-dimethyl-1,6-octadienyl)-, [S-(E)]-; Phenol, 4-[(1E,3S)-3-ethenyl-3,7-dimethyl-1,6-octadienyl]-; (+)-Bakuchiol; (S)-(+)-Bakuchiol; (S)-Bakuchiol; Bakutrol; Neuvachiol; Sytenol A. Grades: 98%. CAS No. 10309-37-2. Molecular formula: C18H24O. Mole weight: 256.38. | |
| Bakuchiol | Bakuchiol is a phytoestrogen that can be obtained from psoralen seeds. Bakuchiol has been proven to be a non-competitive inhibitor of multiple enzymes, including UDP-glucuronosyltransferase 2B7 (UGT2B7) [2] and human carboxylesterase 2 (hCE2) [3], with IC50s values of 40.9 μM and 7.28 μM, respectively. Bakuchiol exhibits significant research and application potential in areas such as anti-inflammatory[5], antibacterial[4], antitumor[1] therapies, as well as drug metabolism regulation. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (S)-(+)-Bakuchiol. CAS No. 10309-37-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N0235. | |
| BAL-0028 | BAL-0028 is a reversible inhibitor of NLRP3 activation with an IC50 value of 25 nM. BAL-0028 binds closely to the NACHT domain of the NLRP3 with KD values of 104-123 nM. BAL-0028 can inhibit the secretion of IL-1β and has anti-inflammatory activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2842012-69-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-162333. | |
| BAL-30072 | BAL-30072, a siderophore sulfactam, is a monocyclic beta-lactam antibiotic, with activity against multiresistant gram-negative bacilli. BAL30072 shows MIC90 values of 4 μg/mL for MDR Acinetobacter spp. and 8 μg/mL for MDR P. aeruginosa, respectively[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 941285-15-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19882. | |
Our database is helping our users find suppliers everyday.
