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| Product | Description | |
|---|---|---|
| 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). | |
| 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. | |
| 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. | |
| Bomedemstat | Bomedemstat, an orally active and irreversible lysine-specific histone demethylase 1 (LSD1) inhibitor with antineoplastic activity, can be used to study acute myeloid leukemia (AML), myelodysplastic syndrome, and myelofibrosis (MF). Synonyms: IMG-7289; Benzamide, N-((1S)-4-(((1R,2S)-2-(4-fluorophenyl)cyclopropyl)amino)-1-((4-methyl-1-piperazinyl)carbonyl)butyl)-4-(1H-1,2,3-triazol-1-yl)-; N-((S)-5-((1R,2S)-2-(4-fluorophenyl)cyclopropylamino)-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl)-4-(1H-1,2,3-triazol-1-yl)benzamide. CAS No. 1990504-34-1. Molecular formula: C28H34FN7O2. Mole weight: 519.61. | |
| Bomedemstat ditosylate | Bomedemstat (IMG-7289) ditosylate is an orally active and irreversible lysine-specific demethylase 1 (LSD1) inhibitor. Bomedemstat ditosylate can increase H3K4 and H3K9 methylation, and then alter gene expression. Bomedemstat ditosylate shows anti-cancer activities, inhibits cancer cell proliferation and induces apoptosis[1][2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IMG-7289 ditosylate. CAS No. 1990504-72-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109169A. | |
| 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-1 | Synthetic, a selective irreversible inhibitor of carboxylesterases. Synonyms: 2-Ethoxy-3H-1,4,2lambda5-benzodioxaphosphinine 2-oxide. Grade: 95 % ( TLC). CAS No. 4081-22-5. Molecular formula: C9H11O4P. Mole weight: 214.16. | |
| BOMIN-1 | BOMIN-1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BOMIN-1;2-Ethoxy-2-oxo-3H-1,4,2-benzodioxaphosphorine. Product Category: Heterocyclic Organic Compound. CAS No. 4081-22-5. Molecular formula: C9H11O4P1. Mole weight: 214.16. Purity: 95 % (HPLC, TLC). Product ID: ACM4081225. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bomi-1. | |
| BOMIN-2 | Synthetic, a selective irreversible inhibitor of carboxylesterases. Synonyms: 2-Propoxy-3H-1,4,2lambda5-benzodioxaphosphinine 2-oxide. Grade: 95 % (TLC). CAS No. 110606-96-7. Molecular formula: C10H13O4P. Mole weight: 228.18. | |
| BOMIN-3 | Synthetic, a selective irreversible inhibitor of carboxylesterases. Synonyms: 2-Butoxy-2-oxo-3H-1,4,2-benzodioxaphosphorine. Grade: 95 % (TLC). CAS No. 110606-97-8. Molecular formula: C11H15O4P. Mole weight: 242.21. | |
| 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 |
| Bonaphthone | Bonafton is an antiviral agent. Synonyms: 6-bromonaphthalene-1,2-dione; 6954-48-9; Bonaphthone; Bonafton; 6-Bromo-1,2-naphthoquinone; 6-BROMO-1,2-NAPHTHALENEDIONE; Bonaphthon; 1,2-Naphthalenedione, 6-bromo-; 1,2-NAPHTHOQUINONE, 6-BROMO-; 6-bromo-1,2-dihydronaphthalene-1,2-dione; TX6H0Q18AM; NSC-37564; 6-Brom-1,2-naphthochinon; NSC 37564; BRN 1944551; BROMNAPHTOQUINONE; UNII-TX6H0Q18AM; 4-07-00-02422 (Beilstein Handbook Reference); SCHEMBL2525185; CHEMBL4303595; DTXSID30219800; MXWZRRPNVLCHMY-UHFFFAOYSA-N; BDBM442806; BROMNAPHTOQUINONE [WHO-DD]; ALBB-014892; NSC37564; MFCD00464116; STK028617; AKOS001632647; HY-W269306; LS-04730; UA 13082; DB-317968; CS-0314608; EU-0038136; CS-004/04003052; BRD-K34149328-001-01-3; BRD-K34149328-001-02-1. Grade: ≥95%. CAS No. 6954-48-9. Molecular formula: C7H7NO2. Mole weight: 137.14. | |
| Bonducellpin D | Bonducellpin D is a natural diterpenoid compound found in several plants. . Synonyms: (3bS,3b1R,5aR,6S,6aR,10S,10aS,10bS)-6a,10-dihydroxy-7,7,10a-trimethyl-4-oxo-3b,3b1,5a,6,6a,7,8,9,10,10a,10b,11-dodecahydro-4H-phenanthro[3,2-b:10,1-b'c']difuran-6-yl acetate; (+)-Bonducellpin D. Grade: >95%. CAS No. 197781-85-4. Molecular formula: C22H28O7. Mole weight: 404.45. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 197781-85-4. Molecular formula: C22H28O7. Mole weight: 404.45. 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. Product ID: ACM197781854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Bone black | Bone black. Uses: Designed for use in research and industrial production. Appearance: black powder. CAS No. 8021-99-6. Purity: 0.96. Product ID: ACM8021996. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥95%. CAS No. 683750-83-6. Molecular formula: C38H67N9O11S. Mole weight: 858.06. | |
| Bone meal | Bone meal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Calfer Mineral;Kikuchi-Light;Ossein bone. CAS No. 68409-75-6. Mole weight: 0. Purity: 0.98. Product ID: ACM68409756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bone Meal Powder | Bone Meal Powder. |  CA, FL & NJ |
| Bone Morphogenetic Protein 2 human | ?98% (SDS-PAGE), recombinant, expressed in E. coli, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Bone Morphogenetic Protein 4 human | >95% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Bone Morphogenetic Protein 6 human | >95% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Bone Morphogenetic Protein 7 human | >95% (SDS-PAGE), recombinant, expressed in CHO cells, lyophilized powder, suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. | |
| Bone Morphogenetic Protein Receptor IA/Fc Chimera human | >90% (SDS-PAGE), recombinant, expressed in NSO cells, lyophilized powder. Group: Fluorescence/luminescence spectroscopy. | |
| Boneset Herb Powder | Boneset Herb Powder. | CA, FL & NJ |
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