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| Product | Description | |
|---|---|---|
| Bis(9,9-dimethyl-9H-fluoren-2-yl)amine | Bis(9,9-dimethyl-9H-fluoren-2-yl)amine. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 500717-23-7. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Molecular formula: 401.5g/mol. Mole weight: C30H27N. 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. LCSMGMWMTSWXDD-UHFFFAOYSA-N. |  |
| Bis-(9,9-Dimethyl-9H-Fluoren-2-Yl)-Amine | Bis-(9,9-Dimethyl-9H-Fluoren-2-Yl)-Amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(9,9-Dimethyl-9H-fluoren-2-yl-9,9'-dimethyl -9H-fluoren-2-aMine. Product Category: Organic & Printed Electronics. Appearance: Off-white powder. CAS No. 500717-23-7. Molecular formula: C30H27N. Mole weight: 401.54. Purity: 0.98. IUPACName: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Product ID: ACM500717237-3. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(9,9-dimethyl-9H-fluoren-2-yl)amine. |  |
| Bis(9,9-dimethyl-9H-fluoren-7-yl)amine | Bis(9,9-dimethyl-9H-fluoren-7-yl)amine. Uses: Building block of organic sensitizers for use in dye-sensitized solar cells. Group: Synthetic tools and reagents. Alternative Names: N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-dimethyl-9H-fluoren-2-amine. CAS No. 500717-23-7. Pack Sizes: 1 g in glass bottle. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-amine. Molecular formula: 401.5g/mol. Mole weight: C30H27N. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)NC4=CC5=C (C=C4)C6=CC=CC=C6C5 (C)C)C. 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. LCSMGMWMTSWXDD-UHFFFAOYSA-N. | |
| Bisabolene | Bisabolene. CAS No. 495-62-5. FEMA No. 3331. Kosher: Y. VIGON Item # 500899. Categories: Speciality Ingredients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| 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 |
| Bisabolol oxide A | Bisabolol oxide A possesses antihyperalgesic and antiedematous effects with oral activity [1]. Uses: Scientific research. Group: Natural products. CAS No. 22567-36-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N8117. |  |
| Bisabolol oxide A | primary reference standard. Group: Natural compounds. |  |
| 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)triphenylbismuth(V) | Bis(acetato-O)triphenylbismuth(V). Group: Vapor deposition precursors. Alternative Names: Diacetoxytriphenylbismuth, Triphenylbismuth diacetate. CAS No. 7239-60-3. Pack Sizes: 10 g in glass bottle. Molecular formula: 558.38. Mole weight: (CH3CO2)2Bi(C6H5)3. CC (=O)O[Bi] (OC (C)=O) (c1ccccc1) (c2ccccc2)c3ccccc3. 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. UXYBKDNBDQNDNV-UHFFFAOYSA-L. >98.0%(T). | |
| Bis(acetato-O)triphenylbismuth(V) | 98%. Group: Vapor deposition precursors. | |
| Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate | Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [rh(cod)(mecn)2]bf4; J-018832; AKOS016006206; bis(acetonitrile) (1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate; Bis(acetonitrile)(1,5-cyclooctadiene) Rhodium(1) tetrafluoroborate; DTXSID60456403; ST24046183. Product Category: Organic Phosphine Compounds. CAS No. 32679-02-0. Molecular formula: C12H18BF4N2Rh-. Mole weight: 379.999g/mol. IUPACName: acetonitrile;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC#N.CC#N.C1CC=CCCC=C1.[Rh]. Product ID: ACM32679020. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIS(ACETONITRILE)CHLORONITRO-PALLADIUM(I I) | BIS(ACETONITRILE)CHLORONITRO-PALLADIUM(I I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00P0T3, acetonitrile;chloropalladium(1+);nitrate, Bis(acetonitrile)chloronitropalladium(II), 77933-52-9. Product Category: Heterocyclic Organic Compound. CAS No. 77933-52-9. Molecular formula: C4H6ClN3O3Pd. Mole weight: 285.981740 [g/mol]. Purity: 0.96. IUPACName: acetonitrile;chloropalladium(1+);nitrate. Canonical SMILES: CC#N.CC#N.[N+](=O)([O-])[O-].Cl[Pd+]. Product ID: ACM77933529. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (acetonitrile) dichloropalladium (II) 99+% (41% Pd content) | Bis (acetonitrile) dichloropalladium (II) 99+% (41% Pd content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 14592-56-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(acetonitrile)palladium(II) dichloride | Bis(acetonitrile)palladium(II) dichloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 14592-56-4. Pack Sizes: 250 mg; 500 mg. Product ID: HY-W002087. | |
| Bis(acetonitrile)palladium(II) Dichloride | Bis(acetonitrile)palladium(II) Dichloride. Uses: Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. catalyst for the aza-michael reaction of carbamates with enones. catalyst for the rearrangement of allylic imidates to allylic amides. catalyst for the nazarov cyclization of α-alkoxy dienones. catalyst for the diamination of conjugated dienes. three component michael addition, cyclization, cross-coupling reaction. c-h activation of indoles. catalyst used for the direct c-h arylation of isoxazoles at the 5 position. Group: Salt. Alternative Names: Palladium(II) chloride diacetonitrile complex. CAS No. 14592-56-4. Product ID: acetonitrile; palladium(2+); dichloride. Molecular formula: 259.43. Mole weight: C4H6Cl2N2Pd. CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. RBYGDVHOECIAFC-UHFFFAOYSA-L. 99%,Pd >41. | |
| 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 (acetylacetonate) platinum | Bis (acetylacetonate) platinum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BC213287; (Z)-4-oxopent-2-en-2-olate; Platinum, bis(2,4-pentanedionato-kappaO,kappaO')-, (SP-4-1)-; AC-5536; (Z)-4-oxidanylidenepent-2-en-2-olate; AC1NUMXQ; Platinum bis(acetylacetonate); I14-14657; Bis(pentane-2,4-dionato-O,O')platinum; Acetylacetone Platinum(II) Salt. Product Category: Micro/NanoElectronics. CAS No. 15170-57-7. Molecular formula: C10H14O4Pt. Mole weight: 393.302g/mol. IUPACName: (Z)-4-oxopent-2-en-2-olate;platinum(2+). Canonical SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Pt+2]. ECNumber: 239-223-5. Product ID: ACM15170577. Alfa Chemistry ISO 9001:2015 Certified. Categories: Platinum(II) acetylacetonate. | |
| Bis(acetylactonate) ethoxide isopropoxide titanium | Bis(acetylactonate) ethoxide isopropoxide titanium. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 445398-76-5. Molecular formula: C15H26O8Ti. Mole weight: 382.23. Purity: 0.95. Product ID: ACM445398765. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisacodyl | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Feen-a-Mint Tablets, Brocalax, Videx, Telemin, Zetrax, DAMP, Laxadin, Godalax, Bicol, Neolax, Endokolat, Nigalax, SK-Bisacodyl, Eulaxan, Laxorex,4,4'-(2-Pyridinylmethylene)bisphenol 1,1'-diacetate, Broxalax, Theralax, Stadalax, Bis(p-acetoxyphenyl)-2-pyridylmethane, Dulcolan, Laco, Hillcolax, Laxans, Ulcol, LA96a, Contralax, 4,4'-(2-Pyridylmethylene)diphenol diacetate, Ivilax, Prepacol, Durolax, Correctol Tablets, Bisacodyl, Sanvacual, 4,4'-(2-Pyridinylmethylene)bisphenol diacetate (ester), Correctol Caplets, 4,4'-(2-Pyridylmethylene)diphenol diacetate (ester), Laxine, Laxanin N, Fenilaxan, NSC 614826, Perilax, Pyrilax, Dulcolax. | |
| Bisacodyl | analytical standard, for drug analysis. Group: Additional drugs. | |
| 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. Grades: >98%. CAS No. 603-50-9. Molecular formula: C22H19NO4. Mole weight: 361.39. | |
| Bisacodyl | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Feen-a-Mint Tablets, Brocalax, Videx, Telemin, Zetrax, DAMP, Laxadin, Godalax, Bicol, Neolax, Endokolat, Nigalax, SK-Bisacodyl, Eulaxan, Laxorex,4,4'-(2-Pyridinylmethylene)bisphenol 1,1'-diacetate, Broxalax, Theralax, Stadalax, Bis(p-acetoxyphenyl)-2-pyridylmethane, Dulcolan, Laco, Hillcolax, Laxans, Ulcol, LA96a, Contralax, 4,4'-(2-Pyridylmethylene)diphenol diacetate, Ivilax, Prepacol, Durolax, Correctol Tablets, Bisacodyl, Sanvacual, 4,4'-(2-Pyridinylmethylene)bisphenol diacetate (ester), Correctol Caplets, 4,4'-(2-Pyridylmethylene)diphenol diacetate (ester), Laxine, Laxanin N, Fenilaxan, NSC 614826, Perilax, Pyrilax, Dulcolax. CAS No. 603-50-9. Pack Sizes: 125MG. IUPAC Name: [4-[(4-acetyloxyphenyl)-pyridin-2-ylmethyl]phenyl] acetate. Molecular formula: C22H19NO4. Mole weight: 361.39. Catalog: APS603509. SMILES: CC(=O)Oc1ccc(cc1)C(c2ccc(OC(=O)C)cc2)c3ccccn3. Format: Neat. | |
| Bisacodyl | Bisacodyl is a stimulant laxative agent that works directly on the colon to produce a bowel movement. Bisacodyl increases the secretion of PGE 2 by direct activation of colon macrophages. PGE 2 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. Group: Signaling pathways. CAS No. 603-50-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-B0557. | |
| 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. CAS No: 603-50-9 |  Sarchem Laboratories New Jersey NJ |
| Bisacodyl EP Impurity B | Bisacodyl EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. 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 Impurity B | Bisacodyl Impurity B is an impurity of Bisacodyl. Synonyms: 2,4'-(2-Pyridinyl-2methylene)diphenol; 2-[(4-Hydroxyphenyl)-2-pyridinylmethyl]phenol. Grades: > 95%. CAS No. 16985-05-0. Molecular formula: C18H15NO2. Mole weight: 277.33. | |
| Bisacodyl Impurity C | Bisacodyl Impurity C is an impurtiy in the preparation of Bisacodyl. Synonyms: 4-[(4-Hydroxyphenyl)(pyridin-2-yl)methyl]phenyl acetate; 4-[[4-(Acetyloxy)phenyl]-2-pyridinylmethyl]phenol; Desacetyl Bisacodyl; USP Bisacodyl Related Compound C. Grades: > 95%. CAS No. 72901-16-7. Molecular formula: C20H17NO3. Mole weight: 319.36. | |
| Bisacodyl Impurity D | Sodium Picosulfate inhibits absorption of water and electrolytes, and increases their secretion.Sodium Picosulphate treatment for long-term has no effects on neuropeptide content of the rat colon. Uses: Cathartics. Synonyms: Picosulfate Sodium. Grades: >98%. CAS No. 10040-45-6. Molecular formula: C18H15NO8S2.2Na. Mole weight: 481.41. | |
| Bisacodyl Impurity E | Bisacodyl Impurity E is an analog of Bisacodyl. Synonyms: 2-[(4-Acetoxyphenyl)(pyridin-2-yl)methyl]phenyl acetate; 4'-Desacetoxy-2'-Acetoxy Bisacodyl; te; 2,4'-(2-pyridylmethylene)diphenol Diacetate; USP Bisacodyl Related Compound E. Grades: > 95%. CAS No. 111664-35-8. Molecular formula: C22H19NO4. Mole weight: 361.40. | |
| Bisacodyl Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bisacodyl Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bisacodyl Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Bisacodyl USP | Acetic acid 4-[(4-acetoxy-phenyl)-pyridin-2-yl-methyl]-phenyl ester. Grades: USP. CAS No. 603-50-9. Product ID: 8-01681. Molecular formula: C22H19NO4. Mole weight: 361.39. |  |
| Bis-(alpha-D-galacturonato-o4,o6)magnesium | Bis-(alpha-D-galacturonato-o4,o6)magnesium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 305-842-5, Bis(alpha-D-galacturonato-O4,O6)magnesium, 95100-20-2. Product Category: Heterocyclic Organic Compound. CAS No. 95100-20-2. Molecular formula: C12H18MgO14. Mole weight: 410.567920 [g/mol]. Purity: 0.96. IUPACName: magnesium;(2S,3R,4S,5R,6S)-2-carboxy-4,5,6-trihydroxyoxan-3-olate;(2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylate. Canonical SMILES: C1(C(C(OC(C1O)O)C(=O)[O-])O)O.C1(C(C(OC(C1[O-])C(=O)O)O)O)O.[Mg+2]. ECNumber: 305-842-5. Product ID: ACM95100202. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(amidinourea)phosphate | Bis-(amidinourea)phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(amidinourea) phosphate, EINECS 284-608-3, 84946-06-5. Product Category: Heterocyclic Organic Compound. CAS No. 84946-06-5. Molecular formula: C4H15N8O6P. Mole weight: 302.185661 [g/mol]. Purity: 0.96. IUPACName: diaminomethylideneurea; phosphoric acid. Product ID: ACM84946065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(aminoethoxy) Amlodipine | Bis(aminoethoxy) Amlodipine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,5-Pyridinedicarboxylic acid, 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-, ethyl methyl ester (9CI),3,5-Pyridinedicarboxylic acid, 2,6-bis[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-, 3-ethyl 5-methyl ester. CAS No. 721958-74-3. Pack Sizes: 10MG. IUPAC Name: 5-O-ethyl 3-O-methyl 2,6-bis(2-aminoethoxymethyl)-4-(2-chlorophenyl)-1,4-dihydropyridine-3,5-dicarboxylate. Molecular formula: C22H30ClN3O6. Mole weight: 467.94. Catalog: APS721958743. SMILES: CCOC(=O)C1=C(COCCN)NC(=C(C1c2ccccc2Cl)C(=O)OC)COCCN. Format: Neat. Shipping: Room Temperature. | |
| Bis(aminomethyl)norbornane (mixture of isomers) | Bis(aminomethyl)norbornane (mixture of isomers). Group: Monomerspolymers. CAS No. 56602-77-8. Product ID: [3-(aminomethyl)-2-bicyclo[2. 2. 1]heptanyl]methanamine. Molecular formula: 154.25g/mol. Mole weight: C9H18N2. C1CC2CC1C(C2CN)CN. InChI=1S/C9H18N2/c10-4-8-6-1-2-7 (3-6)9 (8)5-11/h6-9H, 1-5, 10-11H2. RPYFJVIASOJLJS-UHFFFAOYSA-N. | |
| 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 K d 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. Group: Fluorescent dye. 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. Grades: ≥ 95% by HPLC. Molecular formula: C24H26N7O15P3 (free acid). Mole weight: 745.42 (free acid). | |
| 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. Group: 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 | 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zantrene; 9,10-Anthracenedicarboxaldehyde bis(2-imidazolin-2-ylhydrazone); ADAH; BISANTRENE HCL; 9,10-Anthracenedicarbaldehyde bis[(4,5-dihydro-1H-imidazol-2-yl)hydrazone]; anthracene-9,10-dicarbaldehyde bis-imidazolidin-2-ylidenehydrazone; Orange Crush. Product Category: Inhibitors. CAS No. 78186-34-2. Molecular formula: C22H22N8. Mole weight: 398.47. Purity: 0.96. IUPACName: N-[(E)-[10-[(E)-(4,5-dihydro-1H-imidazol-2-ylhydrazinylidene)methyl]anthracen-9-yl]methylideneamino]-4,5-dihydro-1H-imidazol-2-amine. Density: 1.41g/cm³. Product ID: ACM78186342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisantrene hydrochloride;9,10-Anthracenedicarboxaldehyde bis(2-imidazolin-2-ylhydrazone) dihydrochloride;Bisantrene dihydrochloride. Product Category: Inhibitors. Appearance: Solid. CAS No. 71439-68-4. Molecular formula: C22H22N8.2(HCl). Mole weight: 471.39. Purity: 0.9886. Canonical SMILES: [H]Cl.[H]Cl.C12=CC=CC=C1C(/C=N/NC3=NCCN3)=C4C(C=CC=C4)=C2/C=N/NC5=NCCN5. Product ID: ACM71439684. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisantrene dihydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: 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. | |
| 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 |
| Bisbendazole | Bisbendazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bisbendazole;1,4-Phenylenebis(dithiocarbamic acid)bis[1-(1-methyl-1H-benzimidazol-2-yl)ethyl] ester. Product Category: Heterocyclic Organic Compound. CAS No. 32195-33-8. Molecular formula: C28H28N6S4. Product ID: ACM32195338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Bisbenzimidazo[2,1-a:2?,1?-a?]anthra[2,1,9-def:6,5,10-d?e?f?]diisoquinoline-10,21-dione | 97%. Group: Organic field effect transistor (ofet) materials. | |
| bisBenzimide H 33258 | for fluorescence, ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 Fluorochrome, Trihydrochloride - CAS 23491-45-4 | Membrane-permeable, adenine-thymine-specific fluorescent stain. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Bisbenzimide H 33342 Fluorochrome, Trihydrochloride - CAS 23491-52-3 | Cell-permeable, adenine-thymine-specific fluorescent stain. Group: Fluorescence/luminescence spectroscopy. | |
| bisBenzimide H 33342 trihydrochloride | for fluorescence, ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Bis(benzonitrile)dichloroplatinum(II) | Bis(benzonitrile)dichloroplatinum(II). Uses: Catalyst for: asymmetric hydroformylation reactions allylation reactions carbene insertion into o-h bonds of alcohols cyclopropanation reactions hydrosilylation reacttions. Additional or Alternative Names: AKOS015964364; cis-Di(benzonitrile)dichloroplatinum (II); 15617-19-3; dichloride; AC1L38NI. Product Category: Platinum series of catalysts. CAS No. 15617-19-3. Molecular formula: C14H10Cl2N2Pt. Mole weight: 472.232g/mol. IUPACName: benzonitrile;platinum(2+);dichloride. Canonical SMILES: C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.[Cl-].[Cl-].[Pt+2]. ECNumber: 238-943-7. Product ID: ACM15617193. Alfa Chemistry ISO 9001:2015 Certified. Categories: 14873-63-3. | |
| Bis (Benzonitrile) palladium (II) chloride | Bis (Benzonitrile) palladium (II) chloride. Group: Biochemicals. Alternative Names: Palladium(II) chloride bis(benzonitrile) complex. Grades: Highly Purified. CAS No. 14220-64-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis (Benzonitrile) palladium (II) chloride ≥95%, (26% Palladium content) | Bis (Benzonitrile) palladium (II) chloride ≥95%, (26% Palladium content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 14220-64-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(benzonitrile)palladium(II) Dichloride | Bis(benzonitrile)palladium(II) Dichloride. Uses: Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. catalyst for the aza-michael reaction of carbamates with enones. catalyst for the rearrangement of allylic imidates to allylic amides. catalyst for the nazarov cyclization of α-alkoxy dienones. catalyst for the diamination of conjugated dienes. three component michael addition, cyclization, cross-coupling reaction. c-h activation of indoles. Additional or Alternative Names: ST24046185; bis(benzonitrile)-palladium(II) chloride; J-007619; bis(chloranyl)palladium; MFCD00013123 (95+%); SCHEMBL63930; Bis(phenylnitrile)dichloropalladium; NSC635160; PdCl2(PhCN)2; bis(benzonitrile)dichloro-palladium (II). Product Category: Palladium series catalysts. CAS No. 14220-64-5. Molecular formula: C14H10Cl2N2Pd. Mole weight: 383.568g/mol. IUPACName: benzonitrile;dichloropalladium. Canonical SMILES: C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.Cl[Pd]Cl. ECNumber: 238-085-3. Product ID: ACM14220645. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(benzonitrile)palladium chloride. | |
| Bis-(benzoylthio)dibutylstannane | Bis-(benzoylthio)dibutylstannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15481-48-8, Bis(benzoylthio)dibutylstannane, CTK4C8411, EINECS 239-503-7, AG-E-02878, Stannane,bis(benzoylthio)dibutyl- (8CI,9CI), Dibutyltinbis(thiobenzoate) (6CI); Tin, bis(benzoylthio)dibutyl- (7CI); Benzoic acid,thio-, S,S-(dibutylstannylene) deriv. (8CI); Benzoic acid, thio-,S,S-dibutylstannylene deriv. (8CI). Product Category: Heterocyclic Organic Compound. CAS No. 15481-48-8. Molecular formula: C22H28O2S2Sn. Mole weight: 507.296520 [g/mol]. Purity: 0.96. IUPACName: S-[benzoylsulfanyl(dibutyl)stannyl] benzenecarbothioate. Canonical SMILES: CCCC[Sn](CCCC)(SC(=O)C1=CC=CC=C1)SC(=O)C2=CC=CC=C2. ECNumber: 239-503-7. Product ID: ACM15481488. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-benzyl Sitagliptin Maleate Adduct | Bis-benzyl Sitagliptin Maleate Adduct is an impurity of Sitagliptin. Sitagliptin is a dipeptidyl peptidase-4 (DPP-4) inhibitor for treatment of diabetes mellitus type 2. Synonyms: Bis-benzyl Sitagliptin Fumarate Adduct. Molecular formula: C34H29F6N5O5. Mole weight: 701.61. | |
| bis-Biotin PEG | bis-Biotin PEG. Pack Sizes: Milligram Quantities: 100 mg. Order Number: P210. | www.prochemonline.com |
| Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine | Bisbiphenyl-4-yl-(4'-broMo-biphenyl-4-yl)-aMine. Group: other electronic materials. CAS No. 728039-63-2. Product ID: N-[4-(4-bromophenyl)phenyl]-4-phenyl-N-(4-phenylphenyl)aniline. Molecular formula: 552.5g/mol. Mole weight: C36H26BrN. C1=CC=C (C=C1)C2=CC=C (C=C2)N (C3=CC=C (C=C3)C4=CC=CC=C4)C5=CC=C (C=C5)C6=CC=C (C=C6)Br. InChI=1S/C36H26BrN/c37-33-19-11-29 (12-20-33) 32-17-25-36 (26-18-32) 38 (34-21-13-30 (14-22-34) 27-7-3-1-4-8-27) 35-23-15-31 (16-24-35) 28-9-5-2-6-10-28/h1-26H. VBQIVFTUXFKGKW-UHFFFAOYSA-N. | |
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