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| Product | Description | |
|---|---|---|
| Bactofencin A | Bactofencin A is an antimicrobial peptide produced by Lactobacillus salivarius DPC6502. It has antibacterial activity against Listeria monocytogenes and Staphylococcus aureus. Synonyms: 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. Synonyms: 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. | |
| Baddeleyite (zrO2) | Heterocyclic Organic Compound. CAS No. 12036-23-6. Molecular formula: O2Zr. Catalog: ACM12036236. |  |
| BADGE | BADGE. Group: Biochemicals. Grades: Purified. CAS No. 1675-54-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| 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. Synonyms: b-Escin. CAS No. 11072-93-8. Molecular formula: C55H86O24. Mole weight: 1131.26. | |
| 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, also known as INNO-406, is an orally bioavailable 2-phenylaminopyrimidine derivative with potential antineoplastic activity. Bafetinib specifically binds to and inhibits the Bcr/Abl fusion protein tyrosine kinase, an abnormal enzyme produced by Philadelphia chromosomal translocation associated with chronic myeloid leukemia (CML). Synonyms: INNO406; INNO-406; INNO 406; NS187; NS-187; NS 187; Bafetinib. Grades: 0.98. CAS No. 859212-16-1. Molecular formula: C30H31F3N8O. Mole weight: 576.61. | |
| 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 (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. Group: Inhibitors. CAS No. 88899-55-2. Molecular formula: C35H58O9. Mole weight: 622.83. Purity: >98 %. Catalog: ACM88899552. | |
| Bafilomycin A1 | Bafilomycin A1 (BafA1) is a specific and reversible inhibitor of vacuolar H + -ATPase ( V-ATPase ) with IC 50 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. Group: Natural products. 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 | Bafilomycin A1 Inhibitor. Uses: Scientific use. Product Category: T6740. CAS No. 88899-55-2. |  |
| 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 a macrolide antibiotic isolated from Streptomyces sp, inhibits Gram-positive bacteria and fungi, and acts as an inhibitor of K+-dependent ATPase of E. coli. Group: Inhibitors. CAS No. 88899-56-3. Molecular formula: C44H65NO13. Mole weight: 815.99. Purity: 0.9822. Catalog: ACM88899563. | |
| 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. Synonyms: Setamycin. Grades: >95% by HPLC. CAS No. 88899-56-3. Molecular formula: C44H65NO13. Mole weight: 815.98. | |
| 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 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. Bafilomycin C1 induces cell apoptosis and can be used for the study of hepatocellular carcinoma (HCC). Group: Inhibitors. Alternative Names: BAFILOMYCIN C1;2-Demethyl-2-methoxy-24-methylhygrolidin;Antibiotic L-681110A1;L-681110A1. CAS No. 88979-61-7. Molecular formula: C39H60O12. Mole weight: 720.8865. Appearance: Light tan solid. Purity: 0.96. IUPACName: 4-[2-hydroxy-2-[3-hydroxy-4-(10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl)pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl]oxy-4-oxobut-2-enoic acid. Canonical 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)OC (=O)C=CC (=O)O)O)O)OC)C. Density: 1.18 g/cm³. Catalog: ACM88979617. | |
| 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. Synonyms: L-681,110A1. Grades: >95% by HPLC. CAS No. 88979-61-7. Molecular formula: C39H60O12. Mole weight: 720.88. | |
| 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. Synonyms: Tubaymycin, 3D5. Grades: >99% by HPLC. CAS No. 98813-13-9. Molecular formula: C35H56O8. Mole weight: 604.81. | |
| Bafilomycin D | Bafilomycin D is a specific inhibitor of vacuolar-type ATPase ( V-ATPase ). Bafilomycin D has antimicrobial, insecticidal, herbicidal and cytotoxic activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 98813-13-9. Pack Sizes: 1 mg. Product ID: HY-108970. | |
| 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-1 | Bag-1 is a novel potent, non-peptidic bombesin receptor subtype-3 (BRS-3) agonist. Grades: 98%. CAS No. 1021937-07-4. Molecular formula: C22H27N3. Mole weight: 333.5. | |
| Bag-2 | Bag-2 is a new powerful non-peptide bombesin receptor subtype 3 (BRS-3) agonist. Synonyms: Bag-2; 1021936-34-4; CHEMBL1084942; 2-[4-[2-[5-(cyclopentylmethyl)-1H-imidazol-2-yl]ethyl]phenyl]benzoic acid[3H]bag-2. Grades: 98%. CAS No. 1021936-34-4. Molecular formula: C24H26N2O2. Mole weight: 374.5. | |
| 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. Synonyms: 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 | Heterocyclic Organic Compound. CAS No. 104840-34-8. Catalog: ACM104840348. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Group: Signaling pathways. CAS No. 335165-68-9. Pack Sizes: 10 mM * 1 mL; 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. Group: 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 IC 50 value of 3.12 μM. Uses: Scientific research. Group: Natural products. Alternative Names: 5,6,7-Trihydroxyflavone. CAS No. 491-67-8. Pack Sizes: 10 mM * 1 mL; 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 xanthine oxidase inhibitor with an IC50 value of 3.12 μM. Group: Inhibitors. Alternative Names: Noroxylin. CAS No. 491-67-8. Molecular formula: C15H10O5. Mole weight: 270.24. Appearance: Yellow solid. Purity: 0.98. IUPACName: 5,6,7-Trihydroxy-2-phenylchromen-4-one. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=O)C3=C (O2)C=C (C (=C3O)O)O. Density: 1.3280 g/cm³. Catalog: ACM491678. | |
| 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 | Baicalein - Product ID: NST-10-34. Category: Flavonoids. Alternative Names: 5,6,7-Trihydroxyflavone. Purity: 98%. Test method: HPLC. CAS No. 491-67-8. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: Yellow to yellowish Powder. Molecular formula: C15H10O5. Mole weight: 270.24. Storage: +2 +8 °C. |  |
| 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 - Product ID: NST-10-71. Category: Flavonoids. Alternative Names: Baicalein-7-O-glucuronide. Purity: 95%. Test method: HPLC. CAS No. 21967-41-9. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: Yellow Powder. Molecular formula: C21H18O11. Mole weight: 446.36. Storage: +2 +8 °C. | |
| 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. Group: Natural products. Alternative Names: Baicalein 7-O-β-D-glucuronide. CAS No. 21967-41-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-N0197. | |
| Baicalin | Baicalin, as a flavonoid glycoside, is an allosteric carnitine palmityl transferase 1 (CPT1) activator. Baicalin reduces the expression of NF-κB. Group: Inhibitors. Alternative Names: Baicalein 7-O-glucuronide. CAS No. 21967-41-9. Molecular formula: C21H18O11. Mole weight: 446.36. Appearance: Solid. Purity: 0.95. IUPACName: (2S,3S,4S,5R,6S)-6-(5,6-Dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=O)C3=C (C (=C (C=C3O2)OC4C (C (C (C (O4)C (=O)O)O)O)O)O)O. Density: 1.737±0.06 g/cm³. Catalog: ACM21967419. | |
| 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. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Baicalin reference substance | Baicalin reference substance. Uses: For analytical and research use. Group: Impurity standards. CAS No. 21967-41-9. Molecular Formula: C21H18O11. Mole Weight: 446.36. Catalog: APB21967419. |  |
| Baicalin (Standard) | Baicalin (Standard) is the analytical standard of Baicalin. This product is intended for research and analytical applications. 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. Group: Natural products. CAS No. 21967-41-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0197R. | |
| Baicelein | Baicelein. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Baishouwubenzophenone | Phenols. CAS No. 115834-34-9. Molecular formula: C16H14O6. Mole weight: 302.3. Appearance: Powder. Purity: 0.98. IUPACName: 1-[3-(3,6-dihydroxy-2-methylbenzoyl)-2,4-dihydroxyphenyl]ethanone. Canonical SMILES: CC1=C (C=CC (=C1C (=O)C2=C (C=CC (=C2O)C (=O)C)O)O)O. Catalog: ACM115834349. | |
| 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. Synonyms: 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) | Heterocyclic Organic Compound. Alternative Names: CARBOXYLIC ACID (COOH) NARROW-PORE MEDIA-ION EXCHANGE;BAKERBOND(TM) CARBOXYLIC ACID (COOH). CAS No. 126850-15-5. Catalog: ACM126850155. | |
| BAKERBOND(TM) CYANO (CN) | Heterocyclic Organic Compound. Alternative Names: CYANO (CN) NARROW-PORE MEDIA-REVERSE PHASE;BAKERBOND(TM) CYANO (CN). CAS No. 126850-03-1. Catalog: ACM126850031. | |
| BAKERBOND(TM) DIOL (COHCOH) | Heterocyclic Organic Compound. Alternative Names: BAKERBOND(TM) DIOL (COHCOH);DIOL (COHCOH) NARROW-PORE MEDIA-NORMAL PHASE. CAS No. 126850-04-2. Catalog: ACM126850042. | |
| BAKERBOND(TM) OCTYL (C8) | Heterocyclic Organic Compound. Alternative Names: OCTYL (C8) NARROW-PORE MEDIA-REVERSE PHASE;WP C8;WP OCTYL (C8) REVERSE PHASE MEDIA;C8 REVERSED-PHASE ADSORBENT;BAKERBOND(TM) OCTYL (C8). CAS No. 126849-95-4. Catalog: ACM126849954. | |
| 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. | |
| Baking Powder | Notes: Double-acting baking powder; contains sodium bicarbonate; use as an inexpensive laboratory base. Storage Code: Green; general chemical storage. Group: chem-category greener chemicals. Grades: chem-grade laboratory. Product ID: 846700. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Bakkenolide | Bakkenolide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 19906-72-0. Molecular Formula: C15H22O2. Mole Weight: 234.34. Catalog: APB19906720. | |
| Bakkenolide A | Bakkenolide A is a natural product extracted from Petasites tricholobus. Bakkenolide A inhibits leukemia by regulation of HDAC3 and PI3K/Akt-related signaling pathways. Group: Inhibitors. CAS No. 19906-72-0. Molecular formula: C15H22O2. Mole weight: 234.33. Canonical SMILES: O=C ([C@@]12C[C@@]3 ([H])CCC[C@H] (C)[C@@]3 (C)C2)OCC1=C. Catalog: ACM19906720. | |
| 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 |
| Bakuchi Fruit Extract | Extract obtained from the bakuchi fruit (Psoralea Corylifolia Leguminosae) dissolved in a base of glycerin and water. Bakuchi fruit is also known under the name Babchi or Bogolji. The fruits contains various antioxiants and active ingredients including bakuchiol, bavachinin, bavachin, isobavachin and isobavachalcone, meroterpene and flavonoids. Uses: Anti-aging & anti-wrinkle serums, creams & lotions. skin cleansers, anti-blemish skin treatments. Group: Skin actives. CAS No. 56-81-5/7732-18-5/122-99-6. Appearance: Light to medium yellow clear liquid with characteristic odor. Catalog: CI-SC-0701. | |
| Bakuchiol | Retinol-like, 100% natural, anti-aging & anti-blemished skin compound extracted from the edible seeds of the Psoralea Corylifolia plant, a herb that is widely used in Indian as well as in Chinese medicine. Despite having no structural resemblance to retinol, Bakuchiol was found to have retinol functionality through retinol-like regulation of gene expression. > 99% purity. Molecular weight 256.38g/mol. Specific gravity <1.0. Uses: Anti-blemish skin products, face creams, lotions, anti-aging & anti-wrinkle products. Group: Phenols. Alternative Names: 4-(3-Ethenyl-3,7-Dimethyl-1,6-Octadienyl)Phenol. CAS No. 10309-37-2/7732-18-5. Molecular formula: C18H24O. Mole weight: 256.4. Appearance: Light yellow to brown viscous liquid. Purity: 0.97. Canonical SMILES: CC (=CCC[C@@] (C) (C=C)/C=C/C1=CC=C (C=C1)O)C. Catalog: ACM10309372. | |
| 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 IC 50 s 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. Group: Natural products. Alternative Names: (S)-(+)-Bakuchiol. CAS No. 10309-37-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0235. | |
| Bakuchiol | Bakuchiol is a phytoestrogen isolated from the seeds of Psoralea corylifolia L with an anti-tumor effects. Uses: Antioxidant. Synonyms: Bakuchiol; Drupanol; Chiba; NSC-671195; NSC671195; NSC 671195; UP-256; UP256; UP-256; W1975; W 1975; W-1975. Grades: >98%. CAS No. 10309-37-2. Molecular formula: C18H24O. Mole weight: 256.38. | |
| Bakuchiol | Bakuchiol - Product ID: NST-10-85. Category: Terpenes. Purity: 98%. Test method: HPLC. CAS No. 10309-37-2. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: Yellow to brownish oil. Molecular formula: C18H24O. Mole weight: 256.4. Storage: -15 -25 °C. | |
| BAL-101553·2HCl | BAL-101553 is an orally available, highly water-soluble lysine prodrug of the synthetic small molecule BAL-27862 with potential antitumor activity. Upon administration of BAL101553 and conversion into the active form BAL-27862, this agent binds to tubulin at a site distinct from the vinca-alkaloid-binding site, and prevents tubulin polymerization and destabilizes microtubules, ultimately leading to cell cycle arrest, blockage of cell division and an induction of cell death in cancer cells. Synonyms: Lisavanbulin dihydrochloride; Lisavanbulin HCl; BAL-101553 dihydrochloride; BAL 101553 dihydrochloride; BAL101553 dihydrochloride. Grades: 98%. CAS No. 1387574-54-0. Molecular formula: C26H31Cl2N9O3. Mole weight: 588.49. | |
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