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| Product | Description | |
|---|---|---|
| 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, 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. | |
| 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. |  |
| 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. 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. | |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 573671-91-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 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. | |
| Bombinakinin M | Bombinakinin M. Group: Biochemicals. Grades: Purified. CAS No. 509151-65-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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 | 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-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-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 |
| 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. Grade: ≥98%. CAS No. 11076-19-0. Molecular formula: C28H38O7. Mole weight: 486.60. | |
| 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 solution | from Pseudomonas cocovenenans, ?95% (HPLC), ~1 mg/mL. Group: Fluorescence/luminescence spectroscopy. | |
| Boninic acid | Boninic acid. Synonyms: 3-(2,4-Dimethoxy-6-propylbenzoyloxy)-4-methoxy-6-pentylsalicylic acid; Benzoic acid, 3-[(2,4-dimethoxy-6-propylbenzoyl)oxy]-2-hydroxy-4-methoxy-6-pentyl-; 6-Hydroxy-4-methoxy-5-(4,6-dimethoxy-2-propyl-benzoyloxy)-2-pentyl-benzoesaeure; Boninsaeure. Grade: ≥98% by HPLC. CAS No. 548-85-6. Molecular formula: C25H32O8. Mole weight: 460.52. | |
| BoNT-IN-1 | BoNT-IN-1 is a potent inhibitor of Botulinum neurotoxin A light chain (IC50 = 0.9 uM). Uses: A potent inhibitor of botulinum neurotoxin a light chain. Synonyms: MDK-3033; MDK3033; MDK 3033; BoNT IN 1; BoNT-IN-1; BoNT Inhibitor 1; 2-Methyl-7-{[(4-methyl-2-pyridinyl)amino](2-nitrophenyl)methyl}-8-quinolinol. Grade: ≥95%. CAS No. 694443-03-3. Molecular formula: C23H20N4O3. Mole weight: 400.43. | |
| bontoxilysin | This zinc enzyme, produced by Clostridium botulinum, occurs as forms A-G that differ in specificity of action on the proteins of the neuroexocytosis apparatus. The 150-kDa proenzymes of bontoxilysin are processed to disulfide-linked subunits of 100 and 50 kDa, the latter being responsible for the endopeptidase activities. Weakly inhibited by captopril, and phosphoramidon. Toxicity is due to action at the neuromuscular junctions that blocks release of acetylcholine, causing flaccid paralysis, in contrast to the spastic paralysis caused by tentoxilysin. In peptidase family M27 (tentoxilysin family). Group: Enzymes. Synonyms: botulinum neurotoxin; BoNT. Enzyme Commission Number: EC 3.4.24.69. CAS No. 107231-12-9. 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-4352; bontoxilysin; EC 3.4.24.69; 107231-12-9; botulinum neurotoxin; BoNT. Cat No: EXWM-4352. |  |
| Bonzalkonium Chloride | Benzalkonium chloride occurs as a white or yellowish-white amorphous powder, a thick gel, or gelatinous flakes. It is hygroscopic, soapy to the touch, and has a mild aromatic odor and very bitter taste. Synonyms: Alkylbenzyldimethylammonium chloride; alkyl dimethyl benzyl ammonium chloride; benzalkonii chloridum; BKC; Hyamine 3500; Pentonium; Zephiran. CAS No. 8001-54-5. Product ID: PE-0587. Molecular formula: [C6H5CH2N(CH3)2R]C. Mole weight: 360. Category: Antimicrobial Preservative; Disinfectant; Solubilizing Agents; Wetting Agents. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0587; Bonzalkonium Chloride; Antimicrobial Preservative; Disinfectant; Solubilizing Agents; Wetting Agents; [C6H5CH2N(CH3)2R]C; 8001-54-5. UNII: F5UM2KM3W7. Chemical Name: Alkyldimethyl(phenylmethyl)ammonium chloride. Grade: Pharmceutical Excipients. Administration route: Inhalation preparations, joint cavity, intradermal, intramuscular injection, ear, nose, ophthalmic preparations. Dosage Form: Inhalation; Intramuscular Injection; Nasal, Ophthalmic, Auricular, and Topical. Stability and Storage Conditions: Benzalkonium chloride is hygroscopic and may be affected by light, air, and metals. Solutions are stable over a wide pH and temperature range and may be sterilized by autoclaving without loss of effectiveness.Solutions may be stored for prolonged periods at room temperature. Dilute solutions store |  |
| Bonzalkonium Chloride | Benzalkonium chloride occurs as a white or yellowish-white amorphous powder, a thick gel, or gelatinous flakes. It is hygroscopic, soapy to the touch, and has a mild aromatic odor and very bitter taste. Synonyms: Alkylbenzyldimethylammonium chloride; alkyl dimethyl benzyl ammonium chloride; benzalkonii chloridum; BKC; Hyamine 3500; Pentonium; Zephiran. CAS No. 8001-54-5. Product ID: PE0389. Molecular formula: [C6H5CH2N(CH3)2R]C. Mole weight: 360. Category: Humectants; Preservatives; Solubilizers; Wetting agents. Product Keywords: Pharmaceutical Excipients; Other Materials; Humectants; Bonzalkonium Chloride; PE0389; F5UM2KM3W7; 8001-54-5; 8001-54-5. UNII: F5UM2KM3W7. Chemical Name: Alkyldimethyl(phenylmethyl)ammonium chloride. Grade: Pharmceutical Excipients. Administration route: Inhalation preparations, joint cavity, intradermal, intramuscular injection, ear, nose, ophthalmic preparations. Dosage Form: Inhalation; Intramuscular Injection; Nasal, Ophthalmic, Auricular, and Topical. Stability and Storage Conditions: Benzalkonium chloride is hygroscopic and may be affected by light,air, and metals. Solutions are stable over a wide pH and temperature range and may be sterilized by autoclaving without loss of effectiveness. The bulk material should be stored in an airtight container,protected from light and contact with metals, in a cool, dry place. Source and Preparation: Benzalkonium chloride is formed by the r | |
| BOP | >97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| BOP | BOP. Group: Biochemicals. Alternative Names: Benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium hexafluorophosphate. Grades: Highly Purified. CAS No. 56602-33-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2Kg. Molecular Formula: C12H22F6N6OP2. US Biological Life Sciences. | Worldwide |
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