Alfa Chemistry. - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| Boc-Tyr-OH | Building block for introduction of tyrosine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Tyr-OH, N-α-t.-Boc-L-tyrosine. CAS No. 3978-80-1. Mole weight: 281.3. Catalog: ACM3978801. |  |
| Boc-val-arg-amc hcl | Heterocyclic Organic Compound. Alternative Names: BOC-VAL-ARG-AMC HCL. CAS No. 113865-96-6. Molecular formula: C26H39ClN6O6. Mole weight: 567.08. Catalog: ACM113865966. | |
| Boc-Val-OH | Standard building block for introduction of valine amino-acid residues by Boc SPPS. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Boc-Val-OH, N-α-t.-Boc-L-valine. CAS No. 13734-41-3. Mole weight: 217.26. Catalog: ACM13734413-1. | |
| 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. | |
| 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. | |
| 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. | |
| Borage Extract | Extract obtained from Borago Officinalis (Borage) plants. Contains 20% extract dissolved in water and glycerin. Has soothing, film forming and emollient properties. Uses: Creams, cleansers, masks, eye treatments. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84012-16-8 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0801. | |
| Borane ethylenediamine complex | Enantioselective hydride attack of borane-ethylenediamine complex on inclusion compounds of ketones and certain diols and β-cyclodextrin may form optically active alcohols. Group: Boranes & borohydrides. Alternative Names: Ethylenediaminebisborane, ethylenediamine-bisborane, Boron, hexahydrodi-), MZYKPEFBHALNHU-UHFFFAOYSA-N. CAS No. 15165-88-5. Molecular formula: C2H14B2N2. Mole weight: 87.77. Purity: 0.96. Canonical SMILES: [B-][NH2+]CC[NH2+][B-]. Catalog: ACM15165885. | |
| Boric acid | Boronic Acids. Alternative Names: Boric acid;Borsrenatliche. CAS No. 11113-50-1. Molecular formula: BH3O3. Mole weight: 61.83. Catalog: ACM11113501. | |
| Boric Acid Ph Grade | Under normal conditions, boric acid is stable, free-flowing, and mildly acidic. Uses: Boric acid is used in the production of agricultural products, flame-retardants, antiseptic treatments, coatings, and metallurgy. Group: Boron flame retardant. CAS No. 10043-35-3. Molecular formula: H3BO3. Appearance: Granular, Powder. Purity: 99.5% min. Catalog: ACM10043353-5. | |
| Boric acid,sodium salt,pentahydrate | Heterocyclic Organic Compound. Alternative Names: boraxpenta.99.5%(tech.). CAS No. 11130-12-4. Molecular formula: BH13NaO8+. Mole weight: 174.89919. Purity: 0.96. IUPACName: sodium boric acid pentahydrate. Canonical SMILES: B(O)(O)O.O.O.O.O.O.[Na+]. ECNumber: 601-071-6. Catalog: ACM11130124. | |
| Borofalan-10B | Borofalan-10B can be used for Boron neutron capture research (BNCT). Group: Isotope-labeled synthetic intermediates. CAS No. 80994-59-8. Molecular formula: C9H1210BNO4. Mole weight: 208.21. Appearance: Solid. Purity: 0.9959. Canonical SMILES: OC ([C@@H] (N)CC1=CC=C (C=C1)[10B] (O)O)=O. Catalog: ACM80994598. | |
| Boron Nitride & Sericite | Boron nitride is a naturally occurring mineral made of boron and nitrogen. It has been treated with Sericite, a form or mica, to provide the mineral better spreadability, slip and coverage. Composition: Boron nitride 10%, serecite 90%. Median particle size 11.6 microns. Uses: Face powders, eye shadow, blush, foundations. Group: Sensory modifiers. CAS No. 12001-26-2/10043-11-5. Appearance: White to off-white powder. Catalog: CI-SC-0077. | |
| Boscalid-d4 | Boscalid-d4 is the deuterium labeled Boscalid. Boscalid is a new nicotinamide fungicide, mainly used to control powdery mildew, gray mold, various rot diseases, brown rot and root rot, etc. Group: Isotope-labeled environmental contaminants. CAS No. 2468796-76-9. Molecular formula: C18H8D4Cl2N2O. Mole weight: 347.23. Canonical SMILES: O=C (C1=CC=CN=C1Cl)NC2=CC=CC=C2C3=C ([2H])C ([2H])=C (Cl)C ([2H])=C3[2H]. Catalog: ACM2468796769. | |
| Brassica Alcohol | Brassica Alcohol is a fatty alcohol that is naturally derived from cruciferous vegetables, such as broccoli, cabbage, and mustard seed. It is often used as an emollient and a thickening agent in cosmetic and personal care products, such as moisturizers, lotions, and shampoos. Brassica Alcohol is a sustainable, plant-based ingredient that is considered to be a healthier and safer alternative to synthetic ingredients in beauty products. It is also biodegradable and renewable. Uses: 1. cosmetics: brassica alcohol is commonly used as an emulsifier in cosmetics and personal care products such as lotions, creams, and hair conditioners. 2. food: brassica alcohol is used as a food emulsifier and thickener in various products such as mayonnaise, salad dressings, and sauces. 3. pharmaceuticals: brassica alcohol is used as a pharmaceutical excipient for the formulation of various med. Group: Skin actives. CAS No. 661-19-8/112-92-5. Appearance: oily liquid that is typically colorless to light yellowish in color. Catalog: CI-SC-0733. | |
| Brassica Oil Copolymer | Biodegradable botanical based polymer made from sustainable tung (China wood) and rapeseed oils. It forms a flexible and uniform film on the skin and hair for even coverage. Uses: Face creams & lotions, shampoo & conditioners, frizz control serums, primer & post treatments, leave-on conditioners, hair masks. Group: Emollients/oils/wax. CAS No. 185323-46-0. Appearance: Yellow oily liquid, bland odor. Catalog: CI-SC-0402. | |
| Brassicyll Isoleucinate Esylate | Brassicyl isoleucinate esylate is a natural amino acid-based surfactant that is derived from brassica oil. It is used in cosmetics and personal care products as a gentle, biodegradable alternative to traditional surfactants. Brassicyl isoleucinate esylate functions as an emulsifier, meaning that it helps to mix oil and water-based ingredients together. It can also act as a foaming agent, which makes it useful in products such as shampoos and body washes. Additionally, Brassicyl isoleucinate esylate has been shown to have conditioning properties, which make it useful in hair care products. It can help to soften and smooth hair, as well as improve its overall manageability. Group: Skin actives. CAS No. 1156505-34-8. Appearance: slightly yellowish liquid or powder with a faint odor. Catalog: CI-SC-0595. | |
| BRD0639 | BRD0639 is a potent PRMT5 inhibitor. BRD0639 engages the target in cells, disrupts PRMT5-RIOK1 complexes, and reduces substrate methylation. BRD0639 is a first-in-class PBM-competitive inhibitor that can support studies of PBM-dependent PRMT5 activities and the development of novel PRMT5 inhibitors that selectively target these functions. Group: Inhibitors. Alternative Names: BRD0639; BRD 0639; BRD-0639. CAS No. 2760881-74-9. Molecular formula: C21H22ClN5O4S. Mole weight: 475.95. Appearance: Solid powder. Purity: >98%. IUPACName: (S) -2- (4-chloro-6-oxopyridazin-1 (6H) -yl) -N- (4-methyl-3- (N- (2- (pyridin-2-yl) ethyl) sulfamoyl) phenyl) propanamide. Canonical SMILES: C[C@H] (N1C (C=C (Cl)C=N1)=O)C (NC2=CC=C (C)C (S (=O) (NCCC3=NC=CC=C3)=O)=C2)=O. Catalog: ACM2760881749. | |
| Brefeldin a | Brefeldin A (BFA) is a lactone antibiotic and a specific inhibitor of protein trafficking. Brefeldin A blocks the transport of secreted and membrane proteins from endoplasmic reticulum to Golgi apparatus. Brefeldin A is also an autophagy and mitophagy inhibitor. Brefeldin A is a CRISPR/Cas9 activator. Brefeldin A inhibits HSV-1 and has anti-cancer activity. Group: Inhibitors. Alternative Names: NECTROLIDE; SYNERGISIDIN; 4h-cyclopent(f)oxacyclotridecin-4-one, 1, 6, 7, 8, 9, 11a-beta, 12, 13, 14, 14a-alpha-de; cahydro-1-beta-13-alpha-dihydroxy-6-beta-methyl-; cyanaein; CYANEIN; DECUMBIN; GAMMA-4-DIHDYROXY-2-(6-HYDROXY-1-HEPTENYL)-4-CYCLOPENTANECROTONIC ACID LAMBDA-LACTONE. CAS No. 20350-15-6. Molecular formula: C16H24O4. Mole weight: 280.36. Purity: 0.9987. Catalog: ACM20350156. | |
| Bretazenil | Bretazenil, also known as Ro 16-6028, is GABA A receptor agonist potentially for the treatment of anxiety disorders. Bretazenil differs from traditional 1,4-benzodiazepines by being a partial agonist and because it binds to α1, α2, α3, α4, α5 and α6 subunit containing GABAA receptor benzodiazepine receptor complexes. 1,4-benzodiazepines bind only to α1, α2, α3 and α5 GABAA benzodiazepine receptor complexes. Group: Agonists. Alternative Names: Ro 16-6028; Ro 16 6028; Ro16-6028; Ro 166028; Ro 166028; Ro166028; Ro 16-6028/000; Bretazenil. CAS No. 84379-13-5. Molecular formula: C19H20BrN3O3. Mole weight: 418.29. Appearance: Solid powder. Purity: >97%. IUPACName: tert-butyl (S)-8-bromo-9-oxo-11,12,13,13a-tetrahydro-9H-benzo[e]imidazo[5,1-c]pyrrolo[1,2-a][1,4]diazepine-1-carboxylate. Canonical SMILES: O=C (C1=C ([C@@]2 ([H])N3CCC2)N (C=N1)C4=CC=CC (Br)=C4C3=O)OC (C) (C)C. Density: 1.56 g/cm³. Catalog: ACM84379135. | |
| Brilacidin HCl | Brilacidin, also known as PMX30063, is an arylamide foldamer designed to replicate the amphiphilic properties of antimicrobial peptides while solving the problems encountered by peptide-based antimicrobials. Brilacidin, a broad-spectrum antibiotic, has potent Gram positive activity and Gram negative coverage, and is highly effective in treating the 'superbug' methicillin-resistant Staphylococcus aureus (MRSA). Brilacidin has low cytotoxicity against mammalian cells selectively targeting bacteria, directly and rapidly disrupting their membranes, resulting in the bacteria's death. Due to this unique mechanism of action (mimicking the host's natural immune response, proven to be successful in fighting off infections over millions of years of evolution), bacterial antibiotic resistance is less likely to develop. Group: Others. Alternative Names: PMX30063; PMX-30063; PMX 30063; Brilacidin; Brilacidin HCl; Brilacidin tetrahydrochloride. CAS No. 1224095-99-1. Molecular formula: C40H54Cl4F6N14O6. Mole weight: 1082.75. Appearance: Solid powder. Purity: >98%. IUPACName: N4, N6-bis (3- (5-guanidinopentanamido)-2- ( ( (R)-pyrrolidin-3-yl)oxy)-5- (trifluoromethyl)phenyl)pyrimidine-4, 6-dicarboxamide tetrahydrochloride. Canonical SMILES: O=C (C1=NC=NC (C (NC2=CC (C (F) (F) F) =CC (NC (CCCCNC (N) =N) =O) =C2O[C@H]3CNCC3) =O) =C1) NC4=CC (C (F) (F) F) =CC (NC (CCCCNC (N) =N) =O) =C4O[C@H]5CNCC5. [H]Cl. [H]Cl. [H]Cl. [H]Cl. Catalog: ACM122 | |
| Brl-37344 | Heterocyclic Organic Compound. Alternative Names: BRL-37344. CAS No. 114333-71-0. Molecular formula: C19H22ClNO4. Mole weight: 363.84. Catalog: ACM114333710. | |
| Bromelain | Bromelain is a protein-digesting enzyme extracted from the stem, fruit, and juice of the pineapple plant (Ananas comosus). It belongs to a group of enzymes called proteases or proteinases. Bromelain is a complex mixture of enzymes that can hydrolyze (break down) various types of proteins, including collagen, elastin, and fibrin. Uses: 1. anti-inflammatory: bromelain has been found to possess anti-inflammatory properties, which makes it useful in the treatment of arthritis, asthma, allergies, and other conditions characterized by inflammation. 2. digestive aid: bromelain is often used as a digestive aid because it helps break down proteins in the digestive tract, aiding digestion and reducing bloating. 3. wound healing: bromelai. Group: Heterocyclic organic compound. Alternative Names: STEM BROMELAIN; 3.4.22.32; BROMELAIN; BROMELAIN PINEAPPLE;BROMELIN;EC 3.4.22.1;EC 3.4.22.32;EC 3.4.22.4. CAS No. 9001-00-7. Molecular formula: N/A. Mole weight: N/A. Appearance: yellow to beige crystalline powder. Catalog: ACM9001007. | |
| Bromindione | Heterocyclic Organic Compound. Alternative Names: Bromindione;2-(4-Bromophenyl)-1H-indene-1,3(2H)-dione;2-(4-Bromophenyl)-2,3-dihydro-1H-indene-1,3-dione;2-(4-bromophenyl)indane-1,3-quinone;2-(4-bromophenyl)indene-1,3-dione. CAS No. 1146-98-1. Molecular formula: C15H9BrO2. Appearance: Black Solid. Catalog: ACM1146981. | |
| Bromobenzene (13C6, 99%) | Isotope-labeled Buffers & Reagents. CAS No. 112630-77-0. Mole weight: 162.96. Purity: 0.98. Catalog: ACM112630770. | |
| Bromochloroacetonitrile | Bromochloroacetonitrile is a by-product of the chlorine disinfection of water containing natural organic material. Bromochloroacetonitrile possesses direct acting mutagenic activity and is capable of inducing DNA strand breakage. Group: Inhibitors. Alternative Names: bromochloro-acetonitril;Bromochloromethyl cyanide; BROMOCHLOROACETONITRILE; BROMOCHLOROACETONITRILE100MGNEAT; bcan. CAS No. 83463-62-1. Molecular formula: C2HBrClN. Mole weight: 154.39. Canonical SMILES: N#CC(Br)Cl. Catalog: ACM83463621. | |
| Bromocresol purple | Bromocresol purple (BCP) or 5,5"-dibromo-o-cresolsulfophthalein, is a pH indicator. In its sultone form, it has a pKa value of 6.3, and is usually prepared as a 0.04% aqueous solution.Bromocresol purple (pH indicator) below pH 5.2 above pH 6.8 5.2 ? 6.8. Group: Heterocyclic organic compound. Alternative Names: Bromcresol purple sultone form;6-benzoxathiol-3-yl]-6-methylphenol.html >2-bromo-4-[3-(3-bromo-4-hydroxy-5-methylphenyl)-1,1-dioxo-2,1λ6-benzoxathiol-3-yl]-6-methylphenol;Phenol, 4,4-(3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-6-methyl-, S,S-dioxide;Bromocresol Purple;5,5-Dibromo-o-cresolsulfonphthalein. CAS No. 115-40-2. Molecular formula: C21H16Br2O5S. Mole weight: 540.22. Appearance: Purple crystalline powder. Purity: >96.0%(LC). Density: 1. ECNumber: 204-087-8. Catalog: ACM115402. | |
| (Bromoethynyl)Triisopropylsilane | OrganosiliconeSilane Compound. CAS No. 111409-79-1. Molecular formula: C11H21BrSi. Mole weight: 261.27 g/mol. Appearance: Colorless to Red to Green clear liquid. Purity: ≥95%. Catalog: ACM111409791. | |
| Bromomethylenecyclohexane | Heterocyclic Organic CompoundAlkenyl. Alternative Names: (Bromomethylene)cyclohexane, Bromomethylenecyclohexane, Cyclohexane, (bromomethylene)-, 1121-49-9, ACMC-20aljw, AC1LBW7R, bromomethylidenecyclohexane, AC1Q23SC, SureCN4156145, 644161_ALDRICH, CTK0G1577, KST-1A0600, AR-1A7500, AKOS015913460, I14-45676. CAS No. 1121-49-9. Molecular formula: C7H11Br. Mole weight: 175.07. Purity: 0.96. IUPACName: bromomethylidenecyclohexane. Canonical SMILES: C1CCC(=CBr)CC1. Density: 1.326 g/mL at 25ºC(lit.). Catalog: ACM1121499. | |
| (Bromomethyl)triethylsilane | Heterocyclic Organic Compound. CAS No. 1112-53-4. Catalog: ACM1112534. | |
| Bromo-PEG1-CH2COOH | Acid PEG Linkers. CAS No. 1135131-50-8. Molecular formula: C4H7BrO3. Mole weight: 183. Purity: 95%+. Catalog: ACM1135131508. | |
| Bromophenol blue | Heterocyclic Organic Compound. Alternative Names: Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2,6-dibromo-, S,S-dioxide. CAS No. 115-39-9. Molecular formula: C19H10Br4O5S. Mole weight: 669.96. Appearance: Light pink to purple crystalline powder. IUPACName: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxyphenyl)-1,1-dioxo-2,1lambda6-benzoxathiol-3-yl]phenol. Canonical SMILES: C1=CC=C2C (=C1)C (OS2 (=O)=O) (C3=CC (=C (C (=C3)Br)O)Br)C4=CC (=C (C (=C4)Br)O)Br. Density: 0.954g/ml. Catalog: ACM115399. | |
| Bromopyrogallol red | Alfa Chemistry offers Bromopyrogallol Red products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Heterocyclic organic compound. Alternative Names: Dibromopyrogallolsulfonphthaleine. CAS No. 16574-43-9. Molecular formula: C19H10Br2O8S. Mole weight: 558.15. Appearance: Yellow to Dark green to Black powder to crystal. Purity: N/A. IUPACName: 2',7'-dibromo-1,1-dioxospiro[2,1??6-benzoxathiole-3,9'-xanthene]-3',4',5',6'-tetrol. Canonical SMILES: C1=CC=C2C (=C1)C3 (C4=CC (=C (C (=C4OC5=C (C (=C (C=C53)Br)O)O)O)O)Br)OS2 (=O)=O. ECNumber: 240-632-6. Catalog: ACM16574439. | |
| Bromopyruvic acid | Heterocyclic Organic Compound. Alternative Names: BROMOPYRUVIC ACID;3-BROMOPYRUVIC ACID;3-BROMO-2-OXOPROPANOIC ACID;3-BROMO-2-OXOPROPIONIC ACID;3-bromo-2-oxo-propanoicaci;3-bromopyruvate;beta-bromopyruvicacid;bromopyruvate. CAS No. 1113-59-3. Molecular formula: C3H3BrO3. Mole weight: 166.96. Catalog: ACM1113593. | |
| Bronze Red (C.I. Red 21) | Heterocyclic Organic Compound. Alternative Names: Bronze Red (C.I. Red 21);Reactive Red 21. CAS No. 11099-79-9. Catalog: ACM11099799. | |
| Broussonin E | Broussonin E is a phenolic compound and shows anti-inflammatory activity. Broussonin E can suppress inflammation by modulating macrophages activation statevia inhibiting the ERK and p38 MAPK and enhancing JAK2-STAT3 signaling pathway. Broussonin E can be used for the research of inflammation-related diseases such as atherosclerosis. Group: Inhibitors. CAS No. 90902-21-9. Molecular formula: C17H20O4. Mole weight: 288.3. Appearance: Powder. Purity: 0.98. IUPACName: 5-[3-(2-hydroxy-4-methoxyphenyl)propyl]-2-methoxyphenol. Canonical SMILES: COC1=CC (=C (C=C1)CCCC2=CC (=C (C=C2)OC)O)O. Catalog: ACM90902219. | |
| Broxaldine | Broxaldine (Brobenzoxaldine) is an antiprotozoal agent. Broxaldine inhibits Clostridium difficile with a MIC value of 4 μM, and has antifungal effects. Group: Inhibitors. Alternative Names: broxaldine;5,7-Dibromo-2-methylquinoline-8-ol benzoate;5,7-Dibromo-8-benzoyloxy-2-methylquinoline;Brobenzoxaldine;5,7-Bibromo-2-methylquinolin-8-ol;Aids112123;Aids-112123. CAS No. 3684-46-6. Molecular formula: C17H11Br2NO2. Mole weight: 421.087. Appearance: Solid. Purity: 0.995. Canonical SMILES: CC1=NC2=C (OC (C3=CC=CC=C3)=O)C (Br)=CC (Br)=C2C=C1. Catalog: ACM3684466. | |
| Bruceantinoside C | Terpenoids. CAS No. 112899-35-1. Molecular formula: C36H48O18. Mole weight: 768.76. Appearance: Powder. Purity: 0.98. IUPACName: methyl 3-[(E)-4-acetyloxy-3, 4-dimethylpent-2-enoyl]oxy-15, 16-dihydroxy-9, 13-dimethyl-4, 12-dioxo-11-[3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5, 18-dioxapentacyclo[12.5.0.01, 6.02, 17.08, 13]nonadec-10-ene-17-carboxylate. Canonical SMILES: CC1C=C (C (=O)C2 (C1CC3C45C2C (C (C (C4C (C (=O)O3)OC (=O)C=C (C)C (C) (C)OC (=O)C) (OC5)C (=O)OC)O)O)C)OC6C (C (C (C (O6)CO)O)O)O. Catalog: ACM112899351. | |
| Bruceine A | Bruceine A(NSC310616; Dihydrobrusatol) is a natural quassinoid compound extracted from the dried fruits of Brucea javanica (L.); are potential candidates for the treatment of canine babesiosis.IC50 value:Target:Bruceine A inhibited the in vitro growth of Babesia gibsoni in canine erythrocytes at lower concentration compared with the standard antibabesial drug diminazene aceturate and killed the parasites within 24 hr at a concentration of 25 nM. Oral administration of bruceine A at a dosage of 6.4 mg/kg/day for 5 days resulted in no clinical findings in a dog with normal ranges of hematological and biochemical values in the blood. Three dogs were infected with B. gibsoni and two of them were treated with bruceine A at a dosage of 6.4 mg/kg/day for 6 days from day 5 post-infection. Group: Inhibitors. CAS No. 25514-31-2. Molecular formula: C26H34O11. Mole weight: 522.54. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1=C (C (=O)CC2 (C1CC3C45C2C (C (C (C4C (C (=O)O3)OC (=O)CC (C)C) (OC5)C (=O)OC)O)O)C)O. Catalog: ACM25514312. | |
| Bruceine D | Bruceine D is a Notch inhibitor with anti-cancer activity and induces apoptosis in several human cancer cells. Bruceine D is an effective botanical insect antifeedant with outstanding systemic properties, causing potent pest growth inhibitory activity. Bruceine D has strong anthelmintic activity against D. intermedius with an EC50 value of 0.57 mg/L. Group: Inhibitors. CAS No. 21499-66-1. Molecular formula: C20H26O9. Mole weight: 410.4. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1=CC (=O)C (C2 (C1CC3C45C2C (C (C (C4 (C (C (=O)O3)O)O) (OC5)C)O)O)C)O. Catalog: ACM21499661. | |
| Br-Xanthone A | Flavonoids. CAS No. 112649-48-6. Molecular formula: C23H24O6. Mole weight: 396.4. Appearance: Yellow powder. Purity: 0.98. Canonical SMILES: CC1 (CCC2=C (O1)C=C3C (=C2O)C (=O)C4=C5CCC (OC5=C (C=C4O3)O) (C)C)C. Catalog: ACM112649486. | |
| Bryostatin 1 | Bryostatin 1 is a natural macrolide isolated from the bryozoan Bugula neritina and is a potent and central nervous system (CNS)-permeable PKC modulator. Bryostatin 1 binds to the isolated C1 domain of Munc13-1 and the full-length Munc13-1 protein with Kis of 8.07 nM and 0.45 nM, respectively. Bryostatin 1 has anti-cancer, anti-inflammatory, neuroprotective, anti-HIV-1 infection properties. Group: Inhibitors. Alternative Names: BRYOSTATIN 1;BRYO 1;2,4-Octadienoic acid, (1S, 3S, 5Z, 7R, 8E, 11S, 12S, 13E, 15S, 17R, 21R, 23R, 25S)-25-(acetyloxy)-1, 11, 21-trihydroxy-17-(1R)-1-hydroxyethyl-5, 13-bis(2-methoxy-2-oxoethylidene)-10, 10, 26, 26-tetramethyl-19-oxo-18, 27, 28, 29-tetraoxatetracyclo21.3.1.13, 7.111, 15nonacos-8-en;BRYOSTATIN;bryostatin1, 0;(26R)-Bryostatin 1;NSC-339555;(1S, 3S, 5Z, 7R, 8E, 11S, 12S, 13E, 15S, 17R, 21R, 23R, 25S)-25-(Acetyloxy)-1, 11, 21-trihydroxy-17-[(1R)-1-hydroxyethyl]-5, 13-bis(2-methoxy-2-oxoethylidene)-10, 10, 26, 26-tetramethyl-19-oxo-18, 27, 28, 29-tetraoxatetracyclo[21.3.1.13, 7.111, 15]nonacos-8-en-12-yl2, 4-octadienoicacidester. CAS No. 83314-01-6. Molecular formula: C47H68O17. Mole weight: 905.03. Appearance: solid. Purity: ≥99.0%. Catalog: ACM83314016. | |
| BTA-9881 | BTA-9881, also known as AZD-9639 and MEDI-564, is a viral fusion protein inhibitor potentially for the treatment of respiratory syncytial virus infection. Group: Inhibitors. Alternative Names: BTA-9881; BTA 9881; BTA9881; AZD-9639; AZD9639;AZD 9639; MEDI-564; MEDI564; MEDI 564. CAS No. 1646857-24-0. Molecular formula: C21H15ClN4O2. Mole weight: 390.83. Appearance: Solid powder. Purity: >98%. IUPACName: (S)-9b-(4-chlorophenyl)-1-nicotinoyl-1,2,3,9b-tetrahydro-5H-imidazo[1',2':1,2]pyrrolo[3,4-c]pyridin-5-one. Canonical SMILES: O=C1N2[C@@] (C3=C1C=CN=C3) (C4=CC=C (Cl)C=C4)N (C (C5=CC=CN=C5)=O)CC2. Catalog: ACM1646857240. | |
| BTB06584 | BTB06584 is an IF1 -dependent selective inhibitor of the mitochondrial F1 Fo-ATPase. BTB06584 inhibited F1 Fo-ATPase activity with no effect on ΔΨm or O2 consumption. BTB06584 efficiency was increased by IF1 overexpression and reduced by silencing the protein.BTB06584 may represent a valuable tool to selectively inhibit mitochondrial F1 Fo-ATPase activity without compromising ATP synthesis and to limit ischaemia-induced injury caused by reversal of the mitochondrial F1 Fo-ATPsynthase. Group: Inhibitors. Alternative Names: BTB06584; BTB-06584; BTB 06584. CAS No. 219793-45-0. Molecular formula: C19H12ClNO6S. Mole weight: 417.82. Appearance: Solid powder. Purity: >98%. IUPACName: 2-nitro-5-(phenylsulfonyl)phenyl 4-chlorobenzoate. Canonical SMILES: O=S (C1=CC (OC (C2=CC=C (Cl)C=C2)=O)=C ([N+] ([O-])=O)C=C1) (C3=CC=CC=C3)=O. Catalog: ACM219793450. | |
| BT-CIC | Band gap: 1.4 eV. Uses: Bt-cic is a highly efficient, ultra-narrow bandgap, nir absorbing, non-fullerene acceptor, designed to use in high performance organic photovoltaic devices.a recently reported tandem cell, employing bt-cic as the non-fullerene acceptor and pce-10 as donor for the back cell showed an pce of 15%.device performance:tandem [front] (170 nm dtdcpb:c70 + arc) [back]pce-10:btcic (1:1.5, 75 nm)jsc=13.3 ± 0.3 ma/cm2 voc=1.59 ± 0.01 vff=0.71± 0.01pce=15.0% ± 0.3%arc:an antireflection coating. Group: N-type small molecules. Alternative Names: 4,4,10,10-tetrakis(4-hexylphenyl)-5,11-(2-ethylhexyloxy)-4,10-dihydrodithienyl[1,2-b:4,5b' ]benzodithiophene-2, 8-diyl)bis(2-(3-oxo-2, 3-dihydroinden-5, 6-dichloro-1-ylidene)malononitrile), NFA147, PCE147. CAS No. 2197167-51-2. Mole weight: 1822.15. Catalog: ACM2197167512. | |
| BTO-1 | BTO-1 is a Polo-like kinase (Plk) inhibitor. BTO-1 is primarily used for phosphorylation and dephosphorylation applications. Group: Inhibitors. Alternative Names: BTO-1; 5-cyano-7-nitro-3-oxy-benzothiazole-2-carboxylic acid amide; HMS3260F21; HMS3229L17; 5-Cyano-7-nitro-2-benzothiazolecarboxamide-3-oxide. CAS No. 40647-02-7. Molecular formula: C9H4N4O4S. Mole weight: 264.22. Purity: ≥97%. IUPACName: 5-cyano-7-nitro-3-oxido-1,3-benzothiazol-3-ium-2-carboxamide. Canonical SMILES: C1=C (C=C (C2=C1[N+] (=C (S2)C (=O)N)[O-])[N+] (=O)[O-])C#N. Catalog: ACM40647027. | |
| Btz043 | BTZ043 is an inhibitor of decaprenyl-phosphoribose-epimerase (DprE1), with MICs of of 2.3 nM and 9.2 nM for M. tuberculosis H37Rv and Mycobacterium smegmatis, respectively. Group: Inhibitors. Alternative Names: BTZ043;BTZ043 raceMate;2-[(2S)-2-Methyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl]-8-nitro-6-trifluoromethyl-4H-1,3-benzothiazin-4-one;BTZ 10526043;PBTZ 169. CAS No. 1161233-85-7. Molecular formula: C17H16F3N3O5S. Mole weight: 431.3862496. Appearance: Solid. Purity: 0.9975. Canonical SMILES: O=C1N=C (N (CC2)CCC32OC[C@H] (C)O3)SC4=C ([N+] ([O-])=O)C=C (C (F) (F)F)C=C14. Density: 1.68. Catalog: ACM1161233857. | |
| BU-224 HCl | BU-224 is a Putative I2 antagonist; and a high affinity ligand for the imidazoline I2 binding site (Ki = 2.1 nM). BU224 reverses cognitive deficits, reduces microgliosis and enhances synaptic connectivity in a mouse model of Alzheimer's disease. Group: Antagonists. Alternative Names: BU-224 HCl; BU-224; BU 224; BU224. CAS No. 205437-64-5. Molecular formula: C12H12ClN3. Mole weight: 233.7. Appearance: Solid powder. Purity: >98%. IUPACName: 2-(4,5-Dihydroimidazol-2-yl)quinoline hydrochloride. Canonical SMILES: [H]Cl.C1(C2=NCCN2)=NC3=CC=CC=C3C=C1. Catalog: ACM205437645. | |
| BU-226 HCl | BU-226 is a Potent, highly selective I2 ligand. Group: Others. Alternative Names: BU-226 HCl; BU-226 hydrochloride; BU-226; BU 226; BU226. CAS No. 1186195-56-1. Molecular formula: C12H14ClN3. Mole weight: 235.72. Appearance: Solid powder. Purity: >98%. IUPACName: 2-(4,5-Dihydroimidazol-2-yl)isoquinoline hydrochloride. Canonical SMILES: [H]Cl.N1(C2=NCCN2)CC3=C(C=CC=C3)C=C1. Catalog: ACM1186195561. | |
| Bubu | Heterocyclic Organic Compound. Alternative Names: [D-SER(OTBU)2]LEU-ENKEPHALIN-THR(OTBU);BUBU;TYR-D-SER(OTBU)-GLY-PHE-LEU-THR(OTBU);L-Tyr-O-tert-Butyl-D-Ser-Gly-L-Phe-L-Leu-O-tert-butyl-L-Thr-OH. CAS No. 114414-60-7. Molecular formula: C41H62N6O10. Mole weight: 798.97. Catalog: ACM114414607. | |
| Bullatine A | Bullatine A, a diterpenoid alkaloid of the genus Aconitum, possesses anti-rheumatic, anti-inflammatory and anti-nociceptive effects. Bullatine A is a potent P2X7 antagonist, inhibits ATP-induced cell death/apoptosis and P2X receptor-mediated inflammatory responses. Bullatine A attenuates pain hypersensitivity, regardless of the pain models employed. Group: Inhibitors. CAS No. 1354-84-3. Mole weight: 343.5. Purity: 95%+. Catalog: ACM1354843. | |
| Buparvaquone | Buparvaquone is a hydroxynaphthoquinone antiprotozoal agent related to parvaquone and atovaquone. Group: Inhibitors. Alternative Names: 1,4-Naphthalenedione, 2-[[4-(1,1-Dimethylethyl)Cyclohexyl]Methyl]-3-Hydroxy-. CAS No. 88426-33-9. Molecular formula: C21H26O3. Mole weight: 326.43. Appearance: Crystalline. Purity: 0.98. IUPACName: 3-[(4-tert-butylcyclohexyl)methyl]-4-hydroxynaphthalene-1,2-dione. Canonical SMILES: CC (C) (C)C1CCC (CC1)CC2=C (C3=CC=CC=C3C (=O)C2=O)O. Density: 1.2±0.1 g/cm3. Catalog: ACM88426339. | |
| Burdock Root Extract | Extract obtained from Arctium Lappa (Burdock) roots. Contains 20% extract dissolved in water and glycerin. Has antimicrobial, purifying and soothing properties. Uses: Creams, lotions, toners and gels. especially useful in treatments for dry, itchy and scaly skin. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84012-13-5 / 122-99-6. Appearance: Light to medium amber liquid, characteristic odor. Catalog: CI-SC-0798. | |
| Butan-2-one phenylhydrazone | Heterocyclic Organic Compound. Alternative Names: butan-2-one phenylhydrazone;2-Butanone,phenylhydrazone;2-Butanone, 2-phenylhydrazone;Einecs 214-452-3. CAS No. 1129-62-0. Molecular formula: C10H14N2. Mole weight: 162.23156. Catalog: ACM1129620. | |
| butane-2,3-diyl diacetate | butane-2,3-diyl diacetate. Alternative Names: 2,3-diacetoxybutane. CAS No. 1114-92-7. Molecular formula: C8H14O4. Mole weight: 174.19. Appearance: Colorless liquid. Purity: 0.95. Catalog: ACM1114927. | |
| Butanedioic acid,2-(1-aziridinyl)-,1,4-diethyl ester | Heterocyclic Organic Compound. Alternative Names: aziridin-1-yl-phosphonic acid dipropyl ester; 2-Ethylenimino-bernsteinsaeure-diethylester; Aziridin-1-yl-phosphonsaeure-dipropylester; 1-<1,2-bis(carbethoxy)ethyl>aziridine; Aziridin-1-yl-bernsteinsaeure-diaethylester; aziridin-1-yl-succinic acid di. CAS No. 1137-24-2. Molecular formula: C10H17NO4. Mole weight: 215.2463. Purity: 0.96. IUPACName: 2-(1-aziridinyl)-, 1,4-diethyl ester Butanedioic acid. Density: 1.157g/cm³. Catalog: ACM1137242. | |
| Butanedioic acid,2-methyl-,1-methyl ester,(2S)- | Heterocyclic Organic Compound. Alternative Names: (S)-2-METHYLSUCCINIC ACID 1-METHYL ESTER. CAS No. 111266-16-1. Molecular formula: C6H10O4. Mole weight: 146.1412. Catalog: ACM111266161. | |
| Butanedioic acid,methylene-,polymer with butyl 2-methyl-2-propenoate,ethenylbenzene and methyl 2-methyl-2-propenoate | Heterocyclic Organic Compound. CAS No. 111945-33-6. Purity: 0.96. Catalog: ACM111945336. | |
| Butanoic-4,4,4-d3 acid,ethyl ester(9ci) | Heterocyclic Organic Compound. Alternative Names: ETHYL BUTYRATE-4,4,4-D3. CAS No. 113435-99-7. Molecular formula: C6H9D3O2. Mole weight: 119.18. Purity: 99 atom % D. IUPACName: ethyl4,4,4-trideuteriobutanoate. Canonical SMILES: CCCC(=O)OCC. Catalog: ACM113435997. | |
| Butanoic acid,3-hydroxy-4-iodo-,ethyl ester,(3S)- | Heterocyclic Organic Compound. Alternative Names: BUTANOIC ACID, 3-HYDROXY-4-IODO-, ETHYL ESTER, (S);ETHYL (S)-4-IODO-3-HYDROXYBUTANOATE;ETHYL S(-)-4-IODO-3-HYDROXYBUTYRATE. CAS No. 112100-39-7. Molecular formula: C6H11IO3. Mole weight: 258.05. Catalog: ACM112100397. | |
| Butanoic acid,3-hydroxy-4-(triphenylmethoxy)-,methyl ester,(3S)- | Heterocyclic Organic Compound. Alternative Names: BUTANOIC ACID, 3-HYDROXY-4-(TRIPHENYLMETHOXY)-, METHYL ESTER, (S);METHYL (S)-3-HYDROXY-4-TRITYLOXY-BUTANOATE. CAS No. 113240-53-2. Molecular formula: C24H24O4. Mole weight: 376.44. Purity: 0.96. IUPACName: methyl(3S)-3-hydroxy-4-trityloxybutanoate. Canonical SMILES: COC (=O)CC (COC (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3)O. Catalog: ACM113240532. | |
| Butanoic acid, 4-[[[ (1, 1-dimethylethoxy)carbonyl]amino]oxy]- (9ci) | Heterocyclic Organic Compound. Alternative Names: Butanoic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]oxy]- (9CI). CAS No. 112899-25-9. Molecular formula: C9H17NO5. Mole weight: 219.23498. Catalog: ACM112899259. | |
| Butanoic acid, 4- (aminosulfonyl)-2-[[ (phenylmethoxy)carbonyl]amino]-, (2S)- | Heterocyclic Organic Compound. CAS No. 112898-30-3. Molecular formula: C12H16N2O6S. Mole weight: 316.33. Purity: 0.96. IUPACName: (2S)-2-{[(Benzyloxy)carbonyl]amino}-4-sulfamoylbutanoic acid. Density: 1.435g/cm³. Catalog: ACM112898303. | |
| Butanoic acid,4-chloro-2-(methoxyimino)-3-oxo-,(2Z)- | Heterocyclic Organic Compound. Alternative Names: CMOA;(Z)-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID;(Z)-4-CHLORO-3-OXO-2-(METHOXYIMINO)BUTYRIC ACID;Cmoa:( Z ) -4-Chloro-2-Methoxyimino-3-Oxobutanoic Acid;( Z )-4-CHLORO-2-METHOXYIMINO-3-OXOBUTANOIC ACID (CMOA). CAS No. 111230-59-2. Molecular formula: C5H6ClNO4. Mole weight: 179.56. Purity: 0.96. IUPACName: 4-chloro-2-methoxyimino-3-oxobutanoic acid. Catalog: ACM111230592. | |
| Butanoic acid,glycylglycyl-2-amino-(9ci) | Heterocyclic Organic Compound. CAS No. 114148-83-3. Catalog: ACM114148833. | |
| Butcher's Broom Extract | Extract obtained from Ruscus Aculeatus (Butcher's Broom) rhizomes. Contains 20% extract dissolved in water and glycerin. Has toning, calming and skin-softening properties. Uses: Toners, creams, lotions for oily skin. useful in products for oily hair. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84012-38-4 / 122-99-6. Appearance: Light to medium amber liquid, herbal odor. Catalog: CI-SC-0813. | |
| Butenafine hydrochloride | Butenafine Hydrochloride (KP363 Hydrochloride) is a synthetic benzylamine antifungal, works by inhibiting the synthesis of sterols by inhibiting squalene epoxidase. Group: Inhibitors. Alternative Names: kp-363;n-((4-(1,1-dimethylethyl)phenyl)methyl)-n-methyl-1-naphthalenemethanaminehyd;n-((4-(1,1-dimethylethyl)phenyl)methyl)-n-methyl-1-naphthalenemethanaminhy;n-(4-tert-butylbenzyl)-n-methyl-1-naphthalenemethylamine hydrochloride;BUTENAFINE HCL;BUTENAFINE HYDROCHLORIDE;Butenafine hydrochloide;N-(4-t-Butylbenzyl)-N-Methyl-1-naphthalenemethylamine hydrochloride. CAS No. 101827-46-7. Molecular formula: C23H27N.ClH. Mole weight: 353.93. Appearance: Solid. Purity: 0.9996. Canonical SMILES: CN (CC1=CC=C (C (C) (C)C)C=C1)CC2=C3C=CC=CC3=CC=C2. [H]Cl. Catalog: ACM101827467. | |
| BUT-FUCOXANTHIN,19-(SH) | Heterocyclic Organic Compound. CAS No. 111234-30-1. Molecular formula: C46H64O8. Mole weight: 744.996. Purity: 0.96. IUPACName: (6R)-9-cis-19-butanoyloxyfucoxanthin. Catalog: ACM111234301. | |
| Butoxybenzene | Butoxybenzene. Alternative Names: n-Butyl phenyl ether; Butoxyphenyl; n-butyloxybenzene; Phenyl butyl ether; BUTYL PHENYL ETHER; Ether,butyl phenyl; Butyl Phenyl Ether; Benzene,butoxy. CAS No. 1126-79-0. Molecular formula: C10H14O. Mole weight: 150.22. Appearance: Colourless clear liquid. Purity: 98%+. IUPACName: butoxybenzene. Canonical SMILES: CCCCOC1=CC=CC=C1. Density: 0.935. ECNumber: 214-426-1. Catalog: ACM1126790. | |
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