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| Product | Description | |
|---|---|---|
| bis(7)-Tacrine | Acetylcholinesterase (AChE) is the primary cholinesterase in the body. It is an enzyme catalyzing the breakdown of acetylcholine and some other choline esters that function as neurotransmitters. Tacrine is an amino acridine compound that inhibits acetylcholinesterase (AChE), which has been proposed as a clinical treatment for Alzheimer's disease. Bis(7)-Tacrine is a tacrine dimer, linked via a 7-carbon alkyl spacer. It inhibits AChE with an IC50 of 0.40 nM, making it more than 1,000 times more potent than tacrine. It is thought to have multiple mechanisms of action including inhibition of AChE, and inihbititon of the amyloid precursor protein/beta-amyloid cascade. It has been shown to inhibit the formation of Aβ1-42 oligomers and reduce the amount of pre-formed Aβ1-42 oligomers. Synonyms: 1,7-N-heptylene-bis-9,9'-amino-1,2,3,4-tetrahydro-acridine. Grade: ≥98%. CAS No. 224445-12-9. Molecular formula: C33H40N4·2HCl. Mole weight: 565.6. |  |
| Bis(7)-tacrine dihydrochloride | Bis(7)-tacrine dihydrochloride is a dimeric AChE inhibitor derived from tacrine. Bis(7)-tacrine dihydrochloride prevents glutamate-induced neuronal apoptosis by blocking NMDA receptors. Bis(7)-tacrine dihydrochloride is a potent GABAAreceptor antagonist. Bis(7)-tacrine dihydrochloride has the potential for the research of Alzheimer's disease [1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 224445-12-9. Pack Sizes: 5 mg. Product ID: HY-120970. |  |
| Bis[8-(dioctylamino)nonanoic acid]calcium salt | Bis[8-(dioctylamino)nonanoic acid]calcium salt. Product ID: ACMA00008214. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Bis(8-methylnonyl) adipate | Liquid. CAS No. 27178-16-1. Molecular formula: C26H50O4. Mole weight: 426.7g/mol. IUPAC Name: bis(8-methylnonyl) hexanedioate. SMILES: CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C. InChI: InChI=1S/C26H50O4/c1-23(2)17-11-7-5-9-15-21-29-25(27)19-13-14-20-26(28)30-22-16-10-6-8-12-18-24(3)4/h23-24H,5-22H2,1-4H3. |  |
| Bis(8-quinolinolato)copper(II) | Bis(8-quinolinolato)copper(II). Alternative Names: Fennotox 45; Cuprinol Dispersion AQ; Oxyquinoleate de cuivre [French]; 8-Quinolinol, copper(II) chelate; Bis(quinolin-8-olato)copper (IUPAC); Oxine copper; Copper, bis(8-quinolinolato-N(sup 1),O(sup 8))-; Dokirin; Copper(II) Bis(8-hydroxyquinolinate); Cupric 8-hydroxyquinolate. CAS No. 10380-28-6. Molecular formula: C18H12CuN2O2;C18H12CuN2O2. Mole weight: 351.852g/mol. IUPAC Name: copper;quinolin-8-olate. SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2]. InChI: InChI=1S/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2. | |
| Bis(8-quinolinolato)copper(II) (purified by sublimation) | GREEN-TO-YELLOW CRYSTALLINE POWDER. CAS No. 10380-28-6. Molecular formula: C18H12CuN2O2;C18H12CuN2O2. Mole weight: 351.8g/mol. IUPAC Name: copper;quinolin-8-olate. SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2]. InChI: InChI=1S/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2. | |
| Bis(8-quinolinolato)zinc(II) Hydrate | Bis(8-quinolinolato)zinc(II) Hydrate. CAS No. 13978-85-3. Molecular formula: C18H12N2O2Zn. Mole weight: 353.7g/mol. IUPAC Name: zinc;quinolin-8-olate. SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]. InChI: InChI=1S/2C9H7NO.Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2. | |
| Bis(8-quinolinolato)zinc(II) Hydrate, ≥93% | Bis(8-quinolinolato)zinc(II) Hydrate, ≥93%. CAS No. 13978-85-3. Molecular formula: C18H12N2O2Zn. Mole weight: 353.7g/mol. IUPAC Name: zinc;quinolin-8-olate. SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]. InChI: InChI=1S/2C9H7NO.Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-2. | |
| Bis(9,9-dimethyl-9H-fluoren-2-yl)amine | Bis(9,9-dimethyl-9H-fluoren-2-yl)amine. CAS No. 500717-23-7. Molecular formula: C30H27N. Mole weight: 401.5g/mol. IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC5=C(C=C4)C6=CC=CC=C6C5(C)C)C. InChI: InChI=1S/C30H27N/c1-29(2)25-11-7-5-9-21(25)23-15-13-19(17-27(23)29)31-20-14-16-24-22-10-6-8-12-26(22)30(3,4)28(24)18-20/h5-18,31H,1-4H3. | |
| Bis(9,9-dimethyl-9H-fluoren-7-yl)amine | Bis(9,9-dimethyl-9H-fluoren-7-yl)amine. Alternative Names: N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 500717-23-7. Molecular formula: C30H27N. Mole weight: 401.5g/mol. IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC5=C(C=C4)C6=CC=CC=C6C5(C)C)C. InChI: 1S/C30H27N/c1-29(2)25-11-7-5-9-21(25)23-15-13-19(17-27(23)29)31-20-14-16-24-22-10-6-8-12-26(22)30(3,4)28(24)18-20/h5-18,31H,1-4H3. | |
| Bisabola-3,10-dien-2-one | Bisabola-3,10-dien-2-one is isolated from the leaves of Alpinia intermedia. Synonyms: 1-Bisabolone; 6R,7R-Bisabolone; (6R)-3-methyl-6-[(2S)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-one. Grade: 98.0%. CAS No. 61432-71-1. Molecular formula: C15H24O. Mole weight: 220.356. | |
| Bisabolene | Bisabolene. CAS No. 495-62-5. FEMA No. 3331. Kosher: Y. VIGON Item # 500899. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Bisabolene (mixture of isomers) | Bisabolene (mixture of isomers) (Bisabolene) is a sesquiterpenoid plant natural product and also a hydrocarbon precursor for various industry-relevant chemicals. Bisabolene (mixture of isomers) serves as an important precursor for the production of industry-relevant chemicals such as biofuels, bioplastics, pharmaceuticals and cosmetics[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Bisabolene; γ-Bisabolene. CAS No. 495-62-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 g; 5 g. Product ID: HY-121262. | |
| Bisabolol | Bisabolol is a botanical used for its anti-inflammatory and soothing properties. It is derived from chamomile and/or yarrow. Category: Natural extract. Synonyms: α-bisabolol,6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepten-2-ol,dragosantol;3-Cyclohexene-1-methanol. alpha.,4-dimethyl-.alpha.-(4-methyl-3-pentenyl)-, (.alpha.R,1R)-rel-;6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-5-hepteno;alpha-Bisabalol. CAS No. 515-69-5. Product ID: PIPE-0062. Molecular formula: C15H26O. Mole weight: 222.37. EINECS: 208-205-9. Appearance: Liquid. Standard: In house. |  |
| Bisabolol Alpha | Bisabolol Alpha. CAS No. 515-69-5. Kosher: Y. VIGON Item # 504151. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics. | America & Internationally |
| Bisabolol Alpha Natural | Bisabolol Alpha Natural. CAS No. 23089-26-1. FEMA No. 4666. VIGON Item # 508306. Categories: Speciality Ingredients Suppliers. | America & Internationally |
| Bisaboloxide A | Bisaboloxide A. Alternative Names: (3S,6S)-Tetrahydro-2,2,6-trimethyl-6-[(1S)-4-methyl-3-cyclohexen-1-yl]-2H-pyran-3-ol. CAS No. 22567-36-8. Product ID: FFC-AR-22567368. Molecular formula: C15H26O2. Mole weight: 238.37. IUPAC Name: (3S,6S)-2,2,6-trimethyl-6-[(1S)-4-methylcyclohex-3-en-1-yl]oxan-3-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisabosqual A | Bisabosqual A is a squalene synthase inhibitor produced by Stach-ybotrys sp. RF-7260. Bisabosqual A has broad-spectrum antifungal activity. Synonyms: (3S,3aR,9S,9aR,9bS)-2,3,3a,9,9a,9b-Hexahydro-3-hydroxy-3,9-dimethyl-9-(4-methyl-3-pentenyl)-1H-benzofuro[4,3,2-cde][1]benzopyran-5,6-dicarbaldehyde. Molecular formula: C23H28O5. Mole weight: 384.46. | |
| Bisabosqual B | Bisabosqual B is a squalene synthase inhibitor produced by Stachybotry ruwenzoriensia. Bisabosqual B Antifungal activity is weak. Synonyms: (3S,3aR,9S,9aR,9bS)-2,3,3a,9,9a,9b-Hexahydro-3-hydroxy-6-(hydroxymethyl)-3,9-dimethyl-9-(4-methyl-3-pentenyl)-1H-benzofuro[4,3,2-cde][1]benzopyran-5-carbaldehyde. Molecular formula: C23H30O5. Mole weight: 386.48. | |
| Bisabosqual C | Bisabosqual C is a squalene synthase inhibitor produced by Stachybotry ruwenzoriensia. Synonyms: (3S,3aS,9S,9aR,9bR)-2,3,3a,9,9a,9b-Hexahydro-3,9b-dihydroxy-3,9-dimethyl-9-(4-methyl-3-pentenyl)-1H-benzofuro[4,3,2-cde][1]benzopyran-5,6-dicarbaldehyde. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| Bisabosqual D | Bisabosqual D is a squalene synthase inhibitor produced by Stachybotry ruwenzoriensia. Molecular formula: C23H30O7. Mole weight: 418.49. | |
| Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium | Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 929896-28-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Bis(acetato-O)(2,2'-bipyridine-N,N')palladium | Bis(acetato-O)(2,2'-bipyridine-N,N')palladium. Alternative Names: Palladium(2+);2-pyridin-2-ylpyridine;diacetate. CAS No. 14724-41-5. Product ID: ACM14724415-1. Molecular formula: C14H14N2O4Pd. Mole weight: 380.7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis(acetato-O)triphenylbismuth(V) | Bis(acetato-O)triphenylbismuth(V). Alternative Names: Diacetoxytriphenylbismuth,Triphenylbismuth diacetate. CAS No. 7239-60-3. Molecular formula: (CH3CO2)2Bi(C6H5)3. Mole weight: 558.38. Purity: >98.0%(T). SMILES: CC(=O)O[Bi](OC(C)=O)(c1ccccc1)(c2ccccc2)c3ccccc3. InChI: 1S/3C6H5.2C2H4O2.Bi/c3*1-2-4-6-5-3-1;2*1-2(3)4;/h3*1-5H;2*1H3,(H,3,4);/q;;;;;+2/p-2,UXYBKDNBDQNDNV-UHFFFAOYSA-L. | |
| Bis(acetonitrile)palladium(II) dichloride | Bis(acetonitrile)palladium(II) dichloride is a coordination compound commonly used in organic synthesis and catalysis. Uses: Scientific research. Category: Signaling pathways. CAS No. 14592-56-4. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-W002087. | |
| Bis(acetonitrile)palladium(II) Dichloride | Bis(acetonitrile)palladium(II) Dichloride. Alternative Names: Palladium(II) chloride diacetonitrile complex. CAS No. 14592-56-4. Molecular formula: C4H6Cl2N2Pd. Mole weight: 259.43. Purity: 99%,Pd >41. IUPAC Name: acetonitrile;palladium(2+);dichloride. SMILES: CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. | |
| Bis(acetonitrile)palladium(II) Dichloride | Bis(acetonitrile)palladium(II) Dichloride. Alternative Names: Palladium(II) chloride diacetonitrile complex. CAS No. 14592-56-4. Purity: 99%,Pd >41. Product ID: ACM14592564. Molecular formula: C4H6Cl2N2Pd. Mole weight: 259.43. IUPAC Name: acetonitrile;palladium(2+);dichloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis [Acetyl 2-[(2-Formamide-1,6-dihydro-6-chloro-9H-purin-9yl)methoxy]ethyl Ester] | Intermediate in the preparation of Valacyclovir impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Bis(acetylactonate) ethoxide isopropoxide titanium | Bis(acetylactonate) ethoxide isopropoxide titanium. CAS No. 445398-76-5. Purity: 95%. Product ID: ACM445398765. Molecular formula: C15H26O8Ti. Mole weight: 382.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisacodyl | Bisacodyl. CAS No: 603-50-9 |  Sarchem Laboratories New Jersey NJ |
| Bisacodyl | Bisacodyl (INN) is a stimulant laxative drug that works directly on the colon to produce a bowel movement.Bisacodyl works by stimulating enteric nerves to cause colonic contractions. Synonyms: Bisacodyl, Durolax, Dulcolax, Fenilaxan, Neolax, Ulcolax. Grade: >98%. CAS No. 603-50-9. Molecular formula: C22H19NO4. Mole weight: 361.39. | |
| Bisacodyl | Cathartic. Group: Biochemicals. Alternative Names: 4, 4'- (2-Pyridinylmethylene) bisphenol. Grades: Highly Purified. CAS No. 603-50-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bisacodyl | Bisacodyl is a stimulant laxative agent that works directly on the colon to produce a bowel movement. Bisacodyl increases the secretion of PGE2 by direct activation of colon macrophages. PGE2 acts as a paracrine factor and decreases the expression of AQP3 in the colon, which inhibits water transfer from the luminal to the vascular side and leads to a laxative effect[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 603-50-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 5 g; 10 g; 25 g; 50 g. Product ID: HY-B0557. | |
| Bisacodyl EP Impurity A | Bisacodyl EP Impurity A. Uses: For analytical and research use. Alternative Names: 4,4'-(pyridin-2-ylmethylene)diphenol. CAS No. 603-41-8. Molecular formula: C18H15NO2. Mole weight: 277.32. Catalog: APB603418. |  |
| Bisacodyl EP Impurity B | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Synonyms: 2,4'-(2-Pyridinyl-2-methylene)diphenol; 2-[(4-Hydroxyphenyl)-2-pyridinylmethyl]phenol; Bisacodyl Impurity B (Mixture of Diastereomers); (+/-)-2,4'-(2-Pyridylmethylene)diphenol; 2,4'-(Pyridin-2-ylmethylene)diphenol; USP Bisacodyl Related Compound B; Bisacodyl Related Compound B; Bisacodyl USP Related Compound B; 2,4'-(2-Pyridylmethylene)diphenol; 2-[(RS)-(4-hydroxyphenyl)(pyridin-2-yl)methyl]phenol; Bisacodyl Impurity B. Grade: >95%. CAS No. 16985-05-0. Molecular formula: C18H15NO2. Mole weight: 277.33. | |
| Bisacodyl EP Impurity B | Bisacodyl EP Impurity B. Uses: For analytical and research use. Alternative Names: 2-((4-hydroxyphenyl)(pyridin-2-yl)methyl)phenol. CAS No. 16985-05-0. Molecular formula: C18H15NO2. Mole weight: 277.32. Catalog: APB16985050. | |
| Bisacodyl EP Impurity C | Bisacodyl EP Impurity C. Uses: For analytical and research use. Alternative Names: 4-((4-hydroxyphenyl)(pyridin-2-yl)methyl)phenyl acetate. CAS No. 72901-16-7. Molecular formula: C20H17NO3. Mole weight: 319.35. Catalog: APB72901167. | |
| Bisacodyl EP Impurity E | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Synonyms: 4'-Desacetoxy-2'-Acetoxy Bisacodyl; 2,4'-(Pyridin-2-ylmethylene)diphenyl diacetate; 2-[(4-Acetoxyphenyl)(pyridin-2-yl)methyl]phenyl acetate; Bisacodyl Impurity E (Mixture of Diastereomers); Phenol, 2,4'-(2-pyridylmethylene)di-, diacetate; Phenol, 2-((4-(acetyloxy)phenyl)-2-pyridinylmethyl)-, 1-acetate; Bisacodyl USP Related Compound E; Bisacodyl USP RC E; USP Bisacodyl Related Compound E; 1'-Desacetyl-3'-Acetyl Bisacodyl; Bisacodyl Related Compound E; Bisacodyl Impurity E; 2-[(RS)-[4-(Acetyloxy)phenyl](pyridin-2-yl)methyl]phenyl acetate. Grade: >95%. CAS No. 111664-35-8. Molecular formula: C22H19NO4. Mole weight: 361.40. | |
| Bisacodyl EP Impurity E | Bisacodyl EP Impurity E. Uses: For analytical and research use. Alternative Names: 2-((4-acetoxyphenyl)(pyridin-2-yl)methyl)phenyl acetate. CAS No. 111664-35-8. Molecular formula: C22H19NO4. Mole weight: 361.39. Catalog: APB111664358. | |
| Bisacodyl EP Impurity F | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. Synonyms: Bisacodyl Impurity F. Grade: ≥95%. | |
| Bisacodyl Impurity 5 | Bisacodyl Impurity 5. Uses: For analytical and research use. Alternative Names: 4,4'-(pyridin-3-ylmethylene)diphenol. CAS No. 13004-51-8. Molecular formula: C18H15NO2. Mole weight: 277.32. Catalog: APB13004518. | |
| Bisacodyl Impurity 6 | Bisacodyl Impurity 6. Uses: For analytical and research use. Alternative Names: 4,4'-(pyridin-4-ylmethylene)diphenol. CAS No. 109810-81-3. Molecular formula: C18H15NO2. Mole weight: 277.32. Catalog: APB109810813. | |
| Bisacodyl Related Compound B | Bisacodyl Related Compound B. Uses: For analytical and research use. CAS No. 16985-05-0. Mole weight: 277.32. Catalog: AP16985050. | |
| Bisacodyl Related Compound C | Bisacodyl Related Compound C. Uses: For analytical and research use. CAS No. 72901-16-7. Mole weight: 319.35. Catalog: AP72901167. | |
| Bisacodyl Related Compound E | Bisacodyl Related Compound E. Uses: For analytical and research use. CAS No. 111664-35-8. Mole weight: 361.39. Catalog: AP111664358. | |
| Bisacodyl Specified unidentified impurity 1 | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. | |
| Bisacodyl Specified unidentified impurity 2 | An impurity of Bisacodyl, which is a stimulant laxative belonging to the diphenylmethane family. It works by enhancing colonic motility and increasing stool water content. It needs to be converted into the active metabolite bis-(p-hydroxyphenyl)-pyridyl-2-methane (BHPM) in the gut to achieve its laxative effect. | |
| Bisacodyl tannex [USAN] | Bisacodyl tannex [USAN]. Synonyms: Tannins, compds. with (2-pyridinylmethylene)di-4,1-phenylene diacetate. Grade: 95%. CAS No. 1336-29-4. | |
| Bis-acyclovir | An impurity of Acyclovir. Acyclovir is an antiviral drug used for the treatment of infections caused by herpes simplex virus and herpes zoster virus. It acts via inhibiting the production of virus' DNA. Synonyms: Acyclovir N-Methylene Dimer. Grade: > 95%. CAS No. 1797131-64-6. Molecular formula: C17H22N10O6. Mole weight: 462.43. | |
| Bis(aminomethyl)norbornane (mixture of isomers) | Bis(aminomethyl)norbornane (mixture of isomers). CAS No. 56602-77-8. Molecular formula: C9H18N2. Mole weight: 154.25g/mol. IUPAC Name: [3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine. SMILES: C1CC2CC1C(C2CN)CN. InChI: InChI=1S/C9H18N2/c10-4-8-6-1-2-7(3-6)9(8)5-11/h6-9H,1-5,10-11H2. | |
| Bis-aminooxy-PEG1 | Bis-aminooxy-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 93460-33-4. Pack Sizes: 100 mg; 250 mg; 500 mg. Product ID: HY-140407. | |
| Bis-aminooxy-PEG3 | Bis-aminooxy-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 98627-70-4. Pack Sizes: 100 mg; 250 mg; 1 g; 5 g. Product ID: HY-140409. | |
| Bis-Aminopropyl Dimethicone | Bis-Aminopropyl Dimethicone. Alternative Names: Aminopropylpolydimethylsiloxane. CAS No. 106214-84-0. Purity: 95%. Product ID: CI-HC-0247. Molecular formula: C12H34N2O2Si3. Mole weight: 322.67 g/mol. IUPAC Name: 3-[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisandrographolide A | Bisandrographolide A is a natural diterpenoid found in the herbs of Andrographis paniculata (Burm. f.) Nees. The compound can activate TRPV4 channels and play a role in some of the effects of Andrographis extract described in traditional medicine. Synonyms: bisandrographolide. Grade: >96%. CAS No. 160498-00-0. Molecular formula: C40H56O8. Mole weight: 664.88. | |
| bisanhydrobacterioruberin hydratase | The enzyme, isolated from the archaeon Haloarcula japonica, is involved in the biosynthesis of the C50 carotenoid bacterioruberin. In this pathway it catalyses the introduction of hydroxyl groups to C3'' and C3''' of bisanhydrobacterioruberin to generate bacterioruberin. Group: Enzymes. Synonyms: CruF; C50 carotenoid 2'',3''-hydratase. Enzyme Commission Number: EC 4.2.1.161. 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-5002; bisanhydrobacterioruberin hydratase; EC 4.2.1.161; CruF; C50 carotenoid 2'',3''-hydratase. Cat No: EXWM-5002. |  |
| Bis-ANS dipotassium | Bis-ANS dipotassium is a fluorescent probe of hydrophobic protein. Bis-ANS binds to tubulin with a Kd of 2 μM[1]. Bis-ANS dipotassium is a potent biphasic modulator of protein liquid-liquid phase separation (LLPS). Bis-ANS dipotassium promotes LLPS at low concentrations but suppresses LLPS at high concentrations[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 65664-81-5. Pack Sizes: 1 mg. Product ID: HY-129811. | |
| Bis-Ant-ATP | Bis-Ant-ATP is an innovative biomedical compound, designed meticulously to study the ever-pervasive scourges of cancer and autoimmune diseases. Functioning as a formidable bispecific antibody, it astutely zeroes in on the formidable ATP molecules, restraining their malignant potency amidst the tumor cells while orchestrating an exquisite modulation of the immune response. Synonyms: 2'/3'-O-(Bis-anthraniloyl)-adenosine-5'-triphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C24H26N7O15P3 (free acid). Mole weight: 745.42 (free acid). | |
| Bisantrene | Bisantrene is an anthracenyl bishydrazone used as a particular anticancer drug. Bisantrene can lead to inhibition of DNA replicantion and DNA-protein crosslinking via intercalating with and disrupting the configuration of DNA. Uses: Anticancer drug. Synonyms: 9,?10-Anthracenedicarboxal?dehyde; 9,?10-bis[(4,?5-dihydro-1H-imidazol-2-yl)?hydrazone]. CAS No. 78186-34-2. Molecular formula: C22H22N8. Mole weight: 398.471. | |
| Bisantrene | Bisantrene is a highly effective antitumor agent, it exerts its cytotoxicity by affecting DNA intercalation. Bisantrene targets eukaryotic type II topoisomerases. Bisantrene is a substrate of MDR1[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CL216942. CAS No. 78186-34-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100875. | |
| Bisantrene dihydrochloride | Bisantrene dihydrochloride is a highly effective antitumor agent, it exerts its cytotoxicity by affecting DNA intercalation. Bisantrene dihydrochloride targets eukaryotic type II topoisomerases. Bisantrene dihydrochloride is a substrate of MDR1[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CL-216942 dihydrochloride. CAS No. 71439-68-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100875A. | |
| Bisantrene Dihydrochloride | Bisantrene Dihydrochloride is the hydrochloride salt of Bisantrene. Bisantrene, also referred to CL-216942, Cyabin or NSC-337766, an anthracene bishydrazone derivative, is a topoisomerase II poison and can intercalate into the DNA of tumor cells. Bisantrene leads to DNA single-strand breaks, DNA-protein crosslinking, and inhibition of DNA replication by intercalating with and disrupting the configuration of DNA. Bisantrene is an anthracycline chemotherapy agent notably for AML (Acute Myeloid Leukaemia), but one of the drawbacks of anthracycline chemotherapy agents like doxorubicin is their risk of cardiac toxicity and consequent heart failure. Bisantrene has been shown to have greatly reduced cardiac toxicity with similar antineoplastic activity. Uses: Antibiotics, antineoplastic. Synonyms: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine; dihydrochloride; 9,10-anthracenedicarboxaldehyde bis(4,5-dihydro-1H-imidazol-2-yl)hydrazone; bisantrene; bisantrene dihydrochloride; CL 216942; CL216,942; NSC 337766. CAS No. 71439-68-4. Molecular formula: C22H24Cl2N8. Mole weight: 471.39. | |
| bisaprasin 11'-sulfate | bisaprasin 11'-sulfate. Product ID: ACMA00004964. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bis[B-(4-azidosalicylamido) ethyl] disulfide | Bis[B-(4-azidosalicylamido) ethyl] disulfide. CAS No. 199804-21-2. Pack Sizes: Milligram Quantities: 100 mg. Order Number: PA104. |  www.prochemonline.com |
| Bisbentiamine | Bisbentiamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2667-89-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C38H42N8O6S2. US Biological Life Sciences. | Worldwide |
| Bisbentiamine | Bisbentiamine is a vitamin B1 disulfide derivative that has been shown to have high bioavailability invitro. It is easily digested by cells into vitamin B1. Category: Active pharmaceutical ingredients. CAS No. 2667-89-2. Product ID: API2667892. Molecular formula: C38H42N8O6S2. Mole weight: 770.92. Appearance: Crystalline powder. | |
| Bis(benzene)chromium(0) | Bis(benzene)chromium(0). Alternative Names: Bis(benzene)chromium(0), 97%; Chromium, bis(benzene)- (8CI); 1271-54-1; DTXSID40155402; Chromium, bis(h6-benzene)- (9CI). CAS No. 1271-54-1. Product ID: ACM1271541. Molecular formula: C12H12Cr. Mole weight: 208.224g/mol. IUPAC Name: benzene;chromium. ECNumber: 215-042-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Bisbenzimidazo[2,1-a:2,1-a]anthra[2,1,9-def:6,5,10-def]diisoquinoline-10,21-dione | Bisbenzimidazo[2,1-a:2,1-a]anthra[2,1,9-def:6,5,10-def]diisoquinoline-10,21-dione. Uses: For analytical and research use. CAS No. 55034-79-2. Mole weight: 536.54. Catalog: AP55034792. | |
| Bisbenzimide H33258 | 100mg Pack Size. Group: Stains & Indicators. Formula: C25H24N6O ·3(HCl). CAS No. 23491-45-4. Prepack ID 35620696-100mg. Molecular Weight 533.88. See USA prepack pricing. |  |
| Bisbenzimide H 33258 Solution | Bisbenzimide H 33258 Solution. Uses: For analytical and research use. Alternative Names: 2'-(4-Hydroxyphenyl)-5-(4-methyl-1-piperazinyl)-2,5'-bibenzimidazole Trihydrochloride; 4-[5-(4-Methyl-1-piperazinyl)-1H,1'H-[2,5'-bibenzimidazol]-2'-yl]phenol Trihydrochloride. CAS No. 23491-45-4. Molecular formula: C25H24N6O·3HCl. Mole weight: 533.88. Catalog: APB23491454. | |
| Bisbenzimide H33342 | 100mg Pack Size. Group: Stains & Indicators. Formula: C27H28N6O ·3HCl. CAS No. 23491-52-3. Prepack ID 10257235-100mg. Molecular Weight 561.93. See USA prepack pricing. | |
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