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| Product | Description | |
|---|---|---|
| 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 8-ChloroMethane | Bodipy 8-ChloroMethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (T-4)-[2-[2-Chloro-1-(3,5-dimethyl-2H-pyrrol-2-ylidene-|EN)ethyl]-3,5-dimethyl-1H-pyrrolato-|EN]difluoro-boron. Product Category: BODIPY Fluorophores. CAS No. 208462-25-3. Molecular formula: C14H16BClF2N2. Mole weight: 296.55. Product ID: ACM208462253. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-Cholesterol | BODIPY-cholesterol is an intrinsically lipophilic, and cell-permeable analog of cholesterol with a fluorescent BODIPY group. BODIPY-cholesterol can be used to monitor sterol uptake and inter-organelle sterol flux in cells. (Excitation/Emission: 505/515 nm)[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 878557-19-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-125746. | |
| 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 | BODIPY-FL is a green fluorescent dye that can be used to label probes or primers. BODIPY-FL fluorescence can be quenched after interacting with uniquely positioned guanine, making it useful for quantifying specific DNA or RNA molecules. BODIPY-FL-labeled sphingolipid analogs can be used to investigate sphingolipid internalization, transport, and endocytosis in mouse embryonic stem cells. BODIPY-FL-labeled monoterpenes can quickly penetrate bacteria, mammalian, and fungal cells, allowing for the detection of characteristics of a broad spectrum of Gram-positive and Gram-negative bacteria, as well as pathogenic fungi. The maximum absorption wavelength of BODIPY-FL is 505 nm, and the maximum emission wavelength is 513 nm[1][2][3][4]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 165599-63-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-43520. | |
| BODIPY FL acid | BODIPY FL acid. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. CAS No. 126250-45-1. Molecular formula: C14H15BF2N2O2. Mole weight: 292.09. Product ID: ACM126250451. Alfa Chemistry ISO 9001:2015 Certified. | |
| BODIPY FL C12-galactocerebroside | BODIPY FL C12-galactocerebroside is an experimental compound, enabling the exploration of intricate phenomena regarding cell membrane dynamics and lipid trafficking. As an illuminating fluorogenic compound, it possesses the remarkable ability to precisely mark sphingolipids and glycosphingolipids. Synonyms: N-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-dodecanoyl)sphingosyl 1-b-D-galactopyranoside; Boron, [5-[(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)methyl]-N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-1H-pyrrole-2-dodecanamidato]difluoro-, (T-4)-. CAS No. 217189-44-1. Molecular formula: C47H78BF2N3O8. Mole weight: 861.95. |  |
| BODIPY FL C5-Ceramide | The Golgi apparatus is composed of flattened vesicles superimposed on each other by unit membranes. The flattened vesicles are round with expanded and perforated edges. The Golgi fluorescent probe is a BODIPY-labeled ceramide derivative, the synthesis of which occurs in the endoplasmic reticulum and can then be transported to the Golgi via ceramide transport protein (CERT) or vesicular translocation, allowing specific labeling of the dye[1]. BODIPY Fl C5-Ceramide is a Golgi-specific green fluorescent dye, which can visualise individual cells[2]. Ex/Em= 505 nm/512 nm. Uses: Scientific research. Group: Fluorescent dye. CAS No. 133867-53-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-D1612. | |
| BODIPY FL-DHPE | BODIPY FL DHPE is a green-fluorescent phospholipid probe. BODIPY FL DHPE labels lipid 1,2-dihexadecanoyl-sn-glycero-phosphoethanolamine (DHPE), labeled liposomes can be internalized by membrane fusion. BODIPY FL DHPE can be used for investigations of membrane surface and membrane fusion. (?ex=505 nm, ?em=511 nm)[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 217075-07-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1602. | |
| 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 FL Thalidomide | BODIPY FL Thalidomide. Uses: Designed for use in research and industrial production. CAS No. 2740620-18-0. Purity: 0.95. Product ID: ACM2740620180. Alfa Chemistry ISO 9001:2015 Certified. | |
| BODIPY FL VH032 | BODIPY FL VH032. Uses: Designed for use in research and industrial production. CAS No. 2770675-66-4. Purity: 0.95. Product ID: ACM2770675664. Alfa Chemistry ISO 9001:2015 Certified. | |
| BODIPY FL-X | BODIPY FL-X. Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 217190-07-3. Molecular formula: C20H26BF2N3O3. Mole weight: 405.25. Purity: 0.98. Product ID: ACM217190073. Alfa Chemistry ISO 9001:2015 Certified. Categories: 217190-09-5. | |
| BODIPY FL-X succinimidyl ester | BODIPY FL-X succinimidyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bodipy-propanoylaminocaproic Acid, N-Hydroxysuccinimide Ester. Product Category: BODIPY Fluorophores. CAS No. 217190-09-5. Molecular formula: C24H29BF2N4O5. Mole weight: 502.33. Purity: 0.98. Product ID: ACM217190095. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bodipy Isothiocyate | Bodipy Isothiocyate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Difluro-8-(4-isothiocyatophenyl)-1,3,5,7-tetramethyl-2,6-diethyl-4-bora-3a,4a-diaza-5-indacene. Product Category: BODIPY Fluorophores. Appearance: White powder. CAS No. 1349031-04-4. Molecular formula: C20H18BF2N3S. Mole weight: 381.25. Purity: 95%+. IUPACName: 2,2-difluoro-8-(4-isothiocyanatophenyl)-4,6,10,12-tetramethyl-3-aza-1-azonia-2-boranuidatricyclo[7.3.0.03,7]dodeca-1(12),4,6,8,10-pentaene. Canonical SMILES: [B-]1(N2C(=CC(=C2C(=C3[N+]1=C(C=C3C)C)C4=CC=C(C=C4)N=C=S)C)C)(F)F. Product ID: ACM1349031044-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bodipy Isothiocyanate. | |
| BODIPY-NHS ester (B) | BODIPY-NHS ester (B). Uses: Designed for use in research and industrial production. Product Category: BODIPY Fluorophores. CAS No. 216961-98-7. Molecular formula: C20H22BF2N3O4. Mole weight: 417.22. Purity: 95%+. Product ID: ACM216961987. Alfa Chemistry ISO 9001:2015 Certified. | |
| BODIPY TR Cadaverine | BODIPY TR Cadaverine, a cadaverine derivative, is a red fluorescent dye. BODIPY TR Cadaverine can be used in a a highly sensitive and robust fluorescent displacement assay, which binds to native LPS strongly, specifically recognizing lipid A, and is competitively displaced by compounds displaying an affinity for lipid A[1][2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 217190-24-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D1594. | |
| Bodyfensine | Bodyfensine, a skin product described as acetyl dipeptide-3 aminohexanoate (Lipotec), is a tripeptide that plays a significant role in reinforcing the skin's natural defense system. It acts on keratinocytes, inducing the expression of human β-defensins 2 and 3, which strengthens the skin's innate resistance and maintains the balance between commensal microorganisms and pathogens on the skin surface, thereby reducing the risk of infection. Bodyfensine is particularly effective in controlling oil production and combating acne, making it suitable for various anti-acne and anti-comedonal skincare products. It is recognized for its ability to enhance skin resistance, reduce sebum secretion, and increase skin moisturization, contributing to a healthier and more balanced complexion. Synonyms: Acetyl Dipeptide-3 Aminohexanoate; Acetyl Tripeptide (Ac-R-Ahx-A). Grade: ≥95%. CAS No. 1265905-30-3. Molecular formula: C17H32N6O5. Mole weight: 400.47. | |
| Boehmenan | Boehmenan is a natural lignan found in the herbs of Euphorbia hirta Linn, it inhibits PTP1B activity in a competitive manner and may also inhibit the Wnt signal by decreasing β-catenin levels. Synonyms: 3-(4-Hydroxy-3-methoxyphenyl)propenoic acid 3-[2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-[[[3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propenyl]oxy]methyl]-7-methoxybenzofuran-5-yl]propyl ester. Grade: >97%. CAS No. 57296-22-7. Molecular formula: C40H40O12. Mole weight: 712.8. | |
| Boehmite | Boehmite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nanoboehmite. Product Category: Promotional Products. Appearance: Solid. CAS No. 1318-23-6. Molecular formula: AlHO2. Mole weight: 59.99. Purity: 95+%. Product ID: ACM1318236-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 B | Boeravinone B isolated from the roots of Boerhaavia coccinea. Synonyms: 10-Methyl-6,9,11-trihydroxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one. Grade: 0.98. CAS No. 114567-34-9. Molecular formula: C17H12O6. Mole weight: 312.3. | |
| Boeravinone E | Boeravinone E is isolated from the herbs of Mirabilis jalapa. Synonyms: 3,6,9,11-Tetrahydroxy-10-methyl[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one. Grade: 98%. CAS No. 137787-00-9. Molecular formula: C17H12O7. Mole weight: 328.27. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 189232-42-6. Molecular formula: C18H24N6O. Mole weight: 340.42. Purity: ≥97%. Product ID: ACM189232426. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bohemanella. | |
| 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. Grade: ≥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. Grade: >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 -- | |
| Boisambrene Forte (technical grade) | Boisambrene Forte (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethoxycyclododecyloxymethane. Product Category: Promotional Products. CAS No. 58567-11-6. Purity: Tech. Product ID: ACM58567116-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 are a type of glycolipid that feature a bolaamphiphilic structure, where the molecule has two hydrophobic tails connected by a hydrophilic sophorolipid head group. They are synthesized by certain yeast species and consist of a sophorose (a disaccharide) esterified with long-chain fatty acids. The bolaamphiphilic nature of bola sophorolipids gives them unique properties, such as the ability to self-assemble into micelles or vesicles, making them useful in various applications, including drug delivery, cosmetics, and as surfactants in industrial processes. 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 acetate | Boldenone acetate. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 846-46-0. Molecular formula: C19H28O2. Mole weight: 288.42. Purity: 95%+. Product ID: ACM846460. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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 | 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 |
| 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 |
| Boldoleafoil(PeumusboldusMol.) | Boldoleafoil(PeumusboldusMol.). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Boldoleafoil(PeumusboldusMol.);Oils, boldo leaf;BOLDOLEAFOIL. Product Category: Heterocyclic Organic Compound. CAS No. 8022-81-9. Product ID: ACM8022819. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥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. | |
| Bombesin acetate | 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). Synonyms: Bombesin, acetate (1:x); H-Pyr-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2 acetate salt; 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 acetate salt; Glp-Gln-Arg-Leu-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH2.xCH3CO2H. Grade: ≥95%. CAS No. 1222319-87-0. Molecular formula: C71H110N24O18S.xC2H4O2. Mole weight: 1619.85 (free base). | |
| Bombesin acetate salt hydrate | ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| bombesin nonapeptide | Bombesin is a 14 amino acid peptide that stimulates the release of gastrin from G cells. Synonyms: Bombesin 9; Bombesin (6-14). CAS No. 55750-00-0. Molecular formula: C47H71N15O11S. Mole weight: 1054.22. | |
| Bombinakinin-gap | Bombinakinin-gap. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOMBINAKININ-GAP;M.W. 3228.75 C145H219N39O39S3. Product Category: Heterocyclic Organic Compound. CAS No. 573671-91-7. Molecular formula: C145H219N39O39S3. Mole weight: 3228.76. Purity: 0.96. IUPACName: Bombinakinin-GAP. Canonical SMILES: CCC(C)C(C(=O)NC1CSSCC(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C2CCCN2C(=O)C(NC1=O)C)CCC(=O)O)CCC(=O)N)C(=O)N3CCCC3C(=O)NC(C(C)CC)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)NC(C(C)C)C(=O)N)NC(=O)C6CCCN6C(=O)C7CCCN7C(=O)C(CCCNC(=N)N)NC(=O)CNC(=O)C(CC8=CNC=N8)NC(=O)C(C)NC(=O)C(C(C)O)NC(=O)C(CCCCN)NC(=O)C(CC9=CC=C(C=C9)O)NC(=O)C(CCC(=O)N)NC(=O)C(CCCCN)NC(=O)C(C(C)CC)NC(=O)C(CCC(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CCSC)NC(=O)C(CC(=O)O)N. Product ID: ACM573671917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Bombinin-Like Peptide BLP-1 | Bombinin-Like Peptide BLP-1 is an antimicrobial peptide derived from Bombina species. Synonyms: H-Gly-Ile-Gly-Ala-Ser-Ile-Leu-Ser-Ala-Gly-Lys-Ser-Ala-Leu-Lys-Gly-Leu-Ala-Lys-Gly-Leu-Ala-Glu-His-Phe-Ala-Asn-NH2; L-Aspartamide, glycyl-L-isoleucylglycyl-L-alanyl-L-seryl-L-isoleucyl-L-leucyl-L-seryl-L-alanylglycyl-L-lysyl-L-seryl-L-alanyl-L-leucyl-L-lysylglycyl-L-leucyl-L-alanyl-L-lysylglycyl-L-leucyl-L-alanyl-L-alpha-glutamyl-L-. Grade: ≥95%. CAS No. 138220-00-5. Molecular formula: C115H194N34O33. Mole weight: 2580.98. | |
| Bombolitin V | Bombolitin V is a mast cell degranulating peptide from the venom of the bumblebee Megabombus pennsylvanicus. Synonyms: Bombolitin-5. Grade: >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. | |
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