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 | |
|---|---|---|
| Boc-Val-Val-OH ≥98.5% (HPLC) | Boc-Val-Val-OH ≥98.5% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| BODIPY 493/503 methyl bromide | BODIPY493/503 methyl bromide is a BODIPY dye. BODIPY dye is a small molecule dye with strong ultraviolet absorption ability, its fluorescence peak is relatively sharp, and the quantum yield is high. They are relatively insensitive to the polarity and pH of the environment and are relatively stable under different physiological conditions. Due to its structural asymmetry, BODIPY derives a variety of structural products. BODIPY lipid droplet dyes can well pass through the cell membrane into the cell, and localize the neutral lipids in the cell to specifically stain the lipid droplets, which can be used for labeling of live cells and fixed cells [1]. Maximum excitation/emission wavelength: 493/503 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 216434-81-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1614. |  |
| BODIPY 576/589 | BODIPY 576/589 is a BODIPY dye. BODIPY dye is a small molecule dye with strong ultraviolet absorption ability, its fluorescence peak is relatively sharp, and the quantum yield is high. They are relatively insensitive to the polarity and pH of the environment and are relatively stable under different physiological conditions. Due to its structural asymmetry, BODIPY derives a variety of structural products. BODIPY lipid droplet dyes can well pass through the cell membrane into the cell, and localize the neutral lipids in the cell to specifically stain the lipid droplets, which can be used for labeling of live cells and fixed cells [1]. Maximum excitation/emission wavelength: 576/589 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 150173-78-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1118. | |
| BODIPY 581/591 C11 | BODIPY 581/591 C11 is a BODIPY borofluoroprene derivative with good light stability and low fluorescence artifacts. BODIPY 581/591 C11 can be used for study lipid peroxidation and antioxidant properties in living cells, or detect ferroptosis by reaction with hydroxyl radicals. BODIPY 581/591 C11 is emitted at 591 nm (reduced prototype), or redshifted to 510 nm (oxidized type). The excitation wavelengths were 581 nm (reduced prototype) and 500 nm (oxidized type) [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 217075-36-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1301. | |
| BODIPY 630/650X | BODIPY 630/650X is a fluorescent conjugate of the adenosine receptor ligand N-ethylcarboxamido-adenosine (NECA). BODIPY 630/650X displays excitation/emission maxima of 630/650 nm, respectively [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 380367-48-6. Pack Sizes: 5 mg; 10 mg. Product ID: HY-110213. | |
| Bodipy 8-chloromethane | Bodipy 8-chloromethane. Group: Biochemicals. Alternative Names: (T-4)-[2-[2-Chloro-1-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)ethyl]-3,5-dimethyl-1H-pyrrolato-κN]difluoro-boron. Grades: Highly Purified. CAS No. 208462-25-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H16BClF2N2. US Biological Life Sciences. | Worldwide |
| BODIPY-C12 | BODIPY-C12 is a boron-dipyrromethene derivative containing a lipophilic tail (excitation 490 nm). BODIPY-C12 is a hydrophobic molecular and sensitivity to the surrounding environment and can be used for quantify viscosity [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1029138-21-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1553. | |
| Bodipy c12-ceramide | Heterocyclic Organic Compound. Alternative Names: Bodipy C12-CeraMide;N-[11-(dipyrroMetheneboron difluoride)undecanoyl]-D-erythro-sphingosine;C11 TopFluor Ceramide. CAS No. 1246355-58-7. Molecular formula: C42H70BF2N3O3. Mole weight: 713.8313064. Catalog: ACM1246355587. |  |
| Bodipy Cyclopamine | A fluorescent Cyclopamine derivative that retains potency in Shh signaling inhibition (IC??=150nm). Group: Biochemicals. Alternative Names: [5-[(3, 5-Dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-N-[6-[[2-[(3S, 3'R, 3'aS, 6'S, 6aS, 6bS, 7'aR, 2'R, 11aS, 11bR)-1, 2, 3, 3', 3'a, 4, 5', 6, 6', 6a, 6b, 7, 7', 7'a, 8, 11, 11a, 11b-octadecahydro-3-hydroxy-3', 6', 10, 11b-tetramethylspiro[9H-benzo[a]fluorene-9, 2'(4'H)-furo[3, 2-b]pyridin]-4'-yl]ethyl]amino]-6-oxohexyl]-1H-pyrrole-2-propanamidato-κN1]difluoro-boron. Grades: Highly Purified. CAS No. 334658-24-1. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
| BODIPY FL acid | Other Fluorophores. CAS No. 126250-45-1. Molecular formula: C14H15BF2N2O2. Mole weight: 292.09. Catalog: ACM126250451. | |
| BODIPY FL hydrazide | BODIPY FL Hydrazide is a green-fluorescent dye, BODIPY FL Hydrazide is reactive with aldehyde/ketone on polysaccharides and glycoproteins, yielding a reversible Schiff base product that can be transformed to a stable linkage using a reducing agent like sodium borohydride or sodium cyanoborohydride. (λ ex =495 nm, λ em =516 nm) [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 178388-71-1. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-114351. | |
| BODIPY-FL NHS ester | BODIPY FL NHS ester (BODIPY FL, SE) is a cell membranes-penatrable amine-reactive fluorescent probe. The maximum excitation/emission wavelength of the BODIPY-FL NHS ester are 502/511 nm, respectively. BODIPY-FL NHS ester has high stability and is insensitive to the polarity, pH and type of solvent, and can maintain stable fluorescence properties under different environmental conditions. BODIPY-FL NHS ester can be used for the synthesis of protease substrates, live cell imaging, protein labeling and immunoassay [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: BODIPY FL,SE. CAS No. 146616-66-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110210. | |
| BODIPY Green 8-P2M | BODIPY Green 8-P2M is a thiol-reactive, green-fluorescent dye, and it is relatively selective for reaction with thiol groups when reacted at pH below 7.5. Synonyms: CellHunt Green 8-P2M. CAS No. 929679-22-1. Molecular formula: C23H20BF2N3O2. Mole weight: 419.23. |  |
| Boehmite(al2o3.h2o) | Heterocyclic Organic Compound. CAS No. 12428-54-5. Molecular formula: Al2O3.H2O. Catalog: ACM12428545. | |
| Boehmite Nanoparticles/Nanopowder | Boehmite Nanoparticles/Nanopowder. Uses: Abrasive materials, catalysts, flame retardant additive, circuit substrates, refractory materials, nanomedicine. Group: Oxides nanoparticles. |  |
| Boehmite Nanopowder | DryPowder; OtherSolid; PelletsLargeCrystals;DryPowder. Group: Nanopowders. CAS No. 1318-23-6. Product ID: hydroxy(oxo)alumane. Molecular formula: 59.988g/mol. Mole weight: AlHO2. O[Al]=O. InChI=1S/Al.H2O.O/h;1H2;/q+1;;/p-1. FAHBNUUHRFUEAI-UHFFFAOYSA-M. | |
| Boeravinone A | Phenols. CAS No. 114567-33-8. Molecular formula: C18H14O6. Mole weight: 326.3. Catalog: ACM114567338. | |
| Boeravinone B | Phenols. CAS No. 114567-34-9. Molecular formula: C17H12O6. Mole weight: 312.27. Catalog: ACM114567349. | |
| Bofanglutide | Bofanglutide (GZR18) is an analog of glucagon-like peptide-1 (GLP-1), which exhibits agonistic activity for GLP-1 receptor , with an EC 50 of 0.677 nM. GZR18 ameliorates type 2 diabetes [1]. Uses: Scientific research. Group: Peptides. Alternative Names: GZR18. CAS No. 2668298-70-0. Pack Sizes: 1 mg. Product ID: HY-P10269. | |
| Bofelisimer | Bofelisimer is an immunomodulator. Synonyms: Nα -{[ (2-ambo-2, 3-dihydroxypropyl) sulfanyl]acetyl}-Nω - (2, 5, 8, 11-tetraoxatridecan-13-yl) poly[N6-{[ (2-ambo-2, 3-dihydroxypropyl) sulfanyl]acetyl}-L-lysine-co-N6-{[ (4-oxo-4-{[2- (4-{[3-O- (3-O-sulfo-β -D-glucopyranuronosyl) -β -D-galactopyranosyl]oxy}phenyl) ethyl]amino}butyl) sulfanyl]acetyl}-L-lysine (~0.65:0.35)]-ω-amide. CAS No. 2485035-32-1. Molecular formula: [ (C11H20N2O4S)x (C32H47N3O18S2)y]n (C14H29NO7S). | |
| Bogen Universal Indicator, Laboratory Grade, 100 mL | 7 different colors in one-unit steps; wide range pH 4 to 10; contains ethanol. Storage Code: Red; flammable DOT Class: Flammable. Group: chem-category ph-indicators. Grades: chem-grade laboratory. Product ID: 848263. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Bogen Universal Indicator, Laboratory Grade, 500 mL | Notes: 7 different colors in 1-unit steps; wide range pH 4 to 10; contains ethanol. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category ph-indicators. Grades: chem-grade laboratory. Product ID: 848265. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Bohemine | Bohemine is a purine analogue and is a synthetic and selective CDK inhibitor with IC50s of 4.6 μM, 83 μM, and 2.7 μM for Cdk2/cyclin E, Cdk2/cyclin A, and Cdk9/cyclin T1, respectively. Bohemine also inhibits ERK2 with an IC50 of 52 μM and has less inhibitory effect on CDK1, CDK4 and CDK6. Bohemine has a broad spectrum anti-cancer activities. Group: Inhibitors. CAS No. 189232-42-6. Molecular formula: C18H24N6O. Mole weight: 340.42. Purity: ≥97%. Catalog: ACM189232426. | |
| Bohemine | Bohemine, structurally similar to Olomoucine and Roscovitine, is a 2,6,9-trisubstituted purine derivative that inhibits cyclin-dependent kinases (CDKs) and exhibits anticancer activity. Synonyms: 3-[[6-(benzylamino)-9-propan-2-ylpurin-2-yl]amino]propan-1-ol; 6-benzylamino-2-(3-hydroxypropylamino)-9-isopropylpurine; bohemine. Grades: ≥97%. CAS No. 189232-42-6. Molecular formula: C18H24N6O. Mole weight: 340.42. | |
| Boholmycin | Boholmycin is an amino glycoside antibiotic produced by Streptomyces hygrosspicus H617-25. Its antibacterial activity is weak, but its antibacterial spectrum is broad, and it also has an effect on aminoglycosine-resistant bacteria. Synonyms: D-scyllo-Inositol, O-3-amino-3-deoxy-alpha-D-mannopyranosyl-(1-3)-O-(O-heptopyranosyl-(1-4)-2-deoxy-2-(methylamino)-alpha-D-xylopyranosyl-(1-1))-, 4,6-dicarbamate. Grades: >98%. CAS No. 117192-99-1. Molecular formula: C27H48N4O21. Mole weight: 764.68. | |
| Boiling Chips, Pumice, Laboratory Grade, 500 g | Storage Code: Green; general chemical storage. Grades: chem-grade laboratory. Product ID: 848280. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Boisiris ® | Boisiris ®. CAS No. 68845-00-1. VIGON Item # 500872. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, 2-Ethoxy-2,6,6-trimethyl-9-methylenebicyclo[3.3.1]nonane |  America & Internationally |
| Bola Sophorolipids | Bola Sophorolipids, a compound of biocompatibility and ecological friendliness, represent a paramount surfactant essence prevalent in the biomedical sector. These remarkable lipids unveil a remarkable proclivity towards countering microbial drugs, signifying their unmatched potential in studying sundry infections spawned by bacteria, fungi and viruses. Synonyms: 2b-O-b-D-glucopyranosyl-b-D-glucopyranosyl; 17-L-([2b-O-b-D-glucopyranosyl-b-D-glucopyranosyl]-oxy)-cis-9-octadecenoate. Molecular formula: C42H74O23. Mole weight: 947.02. | |
| BOLD-100 | BOLD-100 (NKP-1339; IT-139) is the first-in-class ruthenium-based anticancer agent in development against solid cancer with limited side effects. BOLD-100 induces G2/M cell cycle arrest, blockage of DNA synthesis , and induction of apoptosis via the mitochondrial pathway. BOLD-100 has a high tumor targeting potential, strongly binds to serum proteins such as albumin and transferrin and activates in the reductive tumor milieu [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: NKP-1339; IT-139; KP-1339. CAS No. 197723-00-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-16350. | |
| Boldenone 17-sulfate | Boldenone 17-sulfate. Group: Biochemicals. Alternative Names: (17b))-17-(Sulfooxy)-androsta-1,4-dien-3-one; 1-Dehydrotestosterone sulfate. Grades: Highly Purified. CAS No. 87331-43-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H26O5S. US Biological Life Sciences. | Worldwide |
| Boldenone-d3 Hemisuccinate | Boldenone-d3 Hemisuccinate is the isotope analog of Boldenone Hemisuccinate. Boldenone Hemisuccinate is a metabolite of boldenone (B675100), an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C23H27D3O5, Molecular Weight: 389.5. US Biological Life Sciences. | Worldwide |
| Boldenone Undecylenate | Boldenone Undecylenate is an anabolic steroid developed for veterinary use. Group: Biochemicals. Grades: Highly Purified. CAS No. 13103-34-9. Pack Sizes: 10mg, 100mg. Molecular Formula: C30H44O3. US Biological Life Sciences. | Worldwide |
| Boldine | Boldine. Group: Biochemicals. Alternative Names: NSC 65689; Boldin; Boldina; d-?Boldine; (+)-(S)-Boldine; (+)-2,9-Dihydroxy-1,10-dimethoxyaporphine; (+)-Boldine; (S)-(+)-Boldine; (6aS)-5,6,6a,7-tetrahydro-1,10-dimethoxy-6-methyl-4H-Dibenzo[de,g]quinoline-2,9-diol. Grades: Highly Purified. CAS No. 476-70-0. Pack Sizes: 1g. Molecular Formula: C19H21NO4, Molecular Weight: 327.37. US Biological Life Sciences. | Worldwide |
| Boldine | Boldine is an apomorphine isoquinoline alkaloid extracted from the root of the pheasant pepper ( Litsea cubeba ). Boldine is an oral effective antioxidant, anti-inflammatory, antitumor agent, and can inhibit osteoclast formation. Boldine induces apoptosis of human bladder cancer cells by regulating ERK , AKT and GSK-3&beta. Boldine ameliorates bone destruction by down-regulating the OPG/RANKL/RANK signaling pathway. It can be used in rheumatoid arthritis research [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 476-70-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N6973. | |
| boldine EP Impurity A | boldine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6S,6aS)-2,9-dihydroxy-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline N-oxide. Molecular Formula: C19H21NO5. Mole Weight: 343.37. Catalog: APB03761. |  |
| boldine EP Impurity B | boldine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,6aS)-2,9-dihydroxy-1,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline N-oxide. Molecular Formula: C19H21NO6. Mole Weight: 343.38. Catalog: APB03760. | |
| boldine EP Impurity C | boldine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6aS)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4Hdibenzo[de,g]quinoline-2,9-dio. Molecular Formula: C18H19NO4. Mole Weight: 313.35. Catalog: APB03759. | |
| boldine EP Impurity D | boldine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol. CAS No. 3019-51-0. Molecular Formula: C20H23NO4. Mole Weight: 341.40. Catalog: APB3019510. | |
| Boldione | Boldione. Group: Biochemicals. Alternative Names: Androsta-1,4-diene-3,17-dione; 1-Dehydroandrostene dione; ?1,4-Androstadiene-3,17-dione. Grades: Highly Purified. CAS No. 897-06-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H24O2. US Biological Life Sciences. | Worldwide |
| Bombesin | Bombesin is a neuropeptide with many biological effects such as hormone release, activation of pancreatic enzyme secretion, inhibition of gastric emptying and modulation of gastric acid secretion. It binds to the gastrin-releasing peptide receptor (GRPR) in rat pancreatic acinar cells (Ki = 1.88 nM), and also to frog bombesin receptor subtype 4 (BB4) in CHO cells overexpressing the receptor (Ki = 1.7 nM). Uses: Neurotransmitter agents. Synonyms: H-Pyr-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2; L-pyroglutamyl-L-glutaminyl-L-arginyl-L-leucyl-glycyl-L-asparagyl-L-glutaminyl-L-tryptophyl-L-alanyl-L-valyl-glycyl-L-histidyl-L-leucyl-L-methioninamide; Glp-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2. Grades: ≥95%. CAS No. 31362-50-2. Molecular formula: C71H110N24O18S. Mole weight: 1619.85. | |
| Bombesin | Bombesin, a tetradecapeptide, plays an important role in the release of gastrin and the activation of G-protein receptors [1]. Uses: Scientific research. Group: Peptides. CAS No. 31362-50-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0195. | |
| Bombinakinin-GAP | Bombinakinin-GAP is a bioactive bradykinin-related peptide that reduces 60% food intake following i.c.v. administration in rats. Synonyms: BOMBINAKININ-GAP; 573671-91-7; AKOS024457065; Bombinakinin M Gene Associated Peptide. CAS No. 573671-91-7. Molecular formula: C145H219N39O39S3. Mole weight: 3228.75. | |
| Bombinakinin-GAP | Bombinakinin-GAP. Group: Biochemicals. Grades: Purified. CAS No. 573671-91-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bombinakinin M | Bombinakinin M. Group: Biochemicals. Grades: Purified. CAS No. 509151-65-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bombinakinin M | Bombinakinin M is a potent bradykinin receptor agonist with selectivity for mammalian arterial smooth muscle bradykinin receptors, displaying ~ 50-fold greater potency than bradykinin. Synonyms: Maximakinin. CAS No. 509151-65-9. Molecular formula: C100H159N31O24. Mole weight: 2179.55. | |
| Bombin H7 | Bombin H7 was found in Bombina orientalis. It has antibacterial activity against Bacillus megaterium BmII (MIC=3.3 microM), and Escherichia coli D22 (MIC=3.7 microM). | |
| Bombinin H1 | Bombinin H1 was found in Bombina variegata. It has antimicrobial and hemolytic activities. | |
| Bombinin H4 | Bombinin H4 was found in Bombina variegata. It has antimicrobial and hemolytic activities. | |
| Bombinin-H5 | Bombinin H5 was found in Bombina variegata. It has antimicrobial and hemolytic activities. | |
| Bombinin H-like peptide 1 | Bombinin H-like peptide 1 was found in Bombina orientalis. It has antimicrobial activity. | |
| Bombinin-like peptide 3 | Bombinin-like peptide 3 was found in Bombina orientalis. It has antimicrobial activity, but no hemolytic activity. Preference on killing Gram-negative non-enteric bacteria. Synonyms: BLP-3. CAS No. 138220-02-7. Molecular formula: C108H183N31O29. Mole weight: 2379.79. | |
| Bombinin-like peptide 4 | Bombinin-like peptide 4 was found in Bombina orientalis. It has antimicrobial activity, but no hemolytic activity. Preference on killing Gram-negative non-enteric bacteria. Synonyms: BLP-4. | |
| Bombinin-like peptide 7 | Bombinin-like peptide 7 was found in Bombina orientalis. Bombinin-like peptide 7 is an antimicrobial peptide with activity against Gram-positive and -negative bacteria and fungi. It shows activity against P.acnes (MIC=5 μM), E.coli (MIC=5-6.3 μM), S.aureus (MIC=5-6.3 μM), M.luteus, S.cerevisiae and C.albicans (MIC=10-12.5 μM). Bombinin-like peptide 7 also shows anticancer activity against three human hepatoma cell lines and weak hemolytic activity against human erythrocytes. Synonyms: BLP-7. | |
| Bombolitin V | Bombolitin V is a mast cell degranulating peptide from the venom of the bumblebee Megabombus pennsylvanicus. Synonyms: Bombolitin-5. Grades: >96% by HPLC. CAS No. 95648-98-9. Molecular formula: C81H144N22O19. Mole weight: 1730.14. | |
| Bombykol | Bombykol, the first insect sex pheromone, is identified as the female-produced sex attractant of the silkworm moth Bombyx mori [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Isobombycol. CAS No. 765-17-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N7145. | |
| Bombykol Acetate | Bombykol Acetate can be utilized in biological study of binding of the general odorant binding protein of Bombyx mori BmorGOBP2 to the moth sex pheromone components. Group: Pheromone ingredients. Alternative Names: Bombykyl acetate; (10E,12Z)-10,12-Hexadecadien-1-o Acetate; (Z,E)-10,12-Hexadecadien-1-ol Acetate; trans-10, cis-12-10,12-Hexadecadien-1-o Acetate. CAS No. 63025-06-9. Molecular formula: C18H32O2. Mole weight: 280.45. Catalog: ACM63025069. | |
| Bometolol Hydrochloride | Bometolol is a beta-adrenergic blocking drug. Synonyms: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-(2-oxopropoxy)-3,4-dihydro-1H-quinolin-2-one;hydrochloride. CAS No. 65023-16-7. Molecular formula: C25H33ClN2O7. Mole weight: 508.99. | |
| Bomin-2 | Heterocyclic Organic Compound. Alternative Names: BOMIN-2;2-Propoxy-2-oxo-3H-1,4,2-benzodioxaphosphorine. CAS No. 110606-96-7. Molecular formula: C10H13O4P1. Mole weight: 228.18. Purity: 95 % (TLC, NMR). Catalog: ACM110606967. | |
| Bomin-3 | Heterocyclic Organic Compound. Alternative Names: BOMIN-3;2-Butoxy-2-oxo-3H-1,4,2-benzodioxaphosphorine. CAS No. 110606-97-8. Molecular formula: C11H15O4P. Purity: 95 % (TLC, NMR). Catalog: ACM110606978. | |
| Bomyl | Bomyl is an insecticide commonly used as fly control for livestock and poultry. It is also an effective pesticide against lygus bug (L. hesperus) on alfalfa. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-10-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H15O8P, Molecular Weight: 282.18. US Biological Life Sciences. | Worldwide |
| Bonducellpin D | Bonducellpin D is a furanoditerpenoid lactone isolated from Caesalpinia minax. Bonducellpin D exhibits broad-spectrum inhibition potential against SARS-CoV Mpro and MERS-CoV Mpro, with an Ki of 467.11 and 284.86 nM, respectively. Bonducellpin D also exhibits moderate anti-cancer activity in vitro. Group: Inhibitors. CAS No. 197781-85-4. Molecular formula: C22H28O7. Mole weight: 404.45. Appearance: Powder. Purity: 0.98. IUPACName: [(1S, 8S, 11R, 12S, 13R, 17S, 18S, 19R)-13, 17-dihydroxy-14, 14, 18-trimethyl-9-oxo-4, 10-dioxapentacyclo[9.7.1.03, 7.08, 19.013, 18]nonadeca-3(7), 5-dien-12-yl] acetate. Canonical SMILES: CC (=O)OC1C2C3C (CC4=C (C3C (=O)O2)C=CO4)C5 (C1 (C (CCC5O) (C)C)O)C. Catalog: ACM197781854. | |
| Bone Ash, Calcined | Bone Ash, Calcined (Tricalcium Phosphate). Products can be packaged according to specific requirements and as per international standards for export shipments. |  Worldwide |
| Bonemarrow-Derived Mesenchymal Stem Cells Affinity Peptide | Bonemarrow-Derived Mesenchymal Stem Cells Affinity Peptide is highly specific when binding to graphene, and has a high affinity for bone marrow stromal cells. Synonyms: BMSCs Specific Affinity Peptide; H-Glu-Pro-Leu-Gln-Leu-Lys-Met-OH; L-α-Glutamyl-L-prolyl-L-leucyl-L-glutaminyl-L-leucyl-L-lysyl-L-methionine. Grades: ≥95%. CAS No. 683750-83-6. Molecular formula: C38H67N9O11S. Mole weight: 858.06. | |
| Bone Meal Powder | Bone Meal Powder. |  CA, FL & NJ |
| Boneset Herb Powder | Boneset Herb Powder. | CA, FL & NJ |
| Bongardol | Phenols. CAS No. 123690-76-6. Molecular formula: C36H64O3. Mole weight: 544.9. Appearance: Powder. Purity: 0.98. IUPACName: 2-(4-hydroxyphenyl)ethyl octacosanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCC (=O)OCCC1=CC=C (C=C1)O. Catalog: ACM123690766. | |
| Bongkrekic acid | Bongkrekic acid is a mitochondrial toxin secreted by the bacteria Pseudomonas cocovenenans [1]. Bongkrekic acid specific ligand for mitochondrial adenine nucleotide translocase (ANT) rather than the electron transport chain. Bongkrekic acid has to cross the mitochondrial inner membrane to produce its inhibitory effect on ADP/ATP transport [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 11076-19-0. Pack Sizes: 100 μg (2.06 mM in 100 μL Tris); 500 μg (2.06 mM in 500 μL Tris). Product ID: HY-136406. | |
| Bongkrekic acid | Bongkrekic acid is an acid-labile toxin produced by Pseudomonas cocoveneans. Uses: Anti-bacterial agents. Synonyms: (2E,4Z,6R,8Z,10E,14E,17S,18E,20Z)-20-(Carboxymethyl)-6-methoxy-2,5,17-trimethyl-2,4,8,10,14,18,20-docosaheptaenedioic Acid; (-)-Bongkrekic Acid; BA; Flavotoxin A. Grades: ≥98%. CAS No. 11076-19-0. Molecular formula: C28H38O7. Mole weight: 486.60. | |
| Bongkrekic acid | Heterocyclic Organic Compound. CAS No. 11076-19-0. Molecular formula: C28H38O7. Mole weight: 486.6. Purity: ≥98%. Catalog: ACM11076190. | |
| Bongkrekic acid,triammonium salt | Heterocyclic Organic Compound. CAS No. 1177154-51-6. Molecular formula: C28H35O7·3NH4. Mole weight: 537.7. Appearance: Beige-pink solid. Purity: ≥92%. Catalog: ACM1177154516. | |
Our database is helping our users find suppliers everyday.
