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| Product | Description | |
|---|---|---|
| BisDMO-PFDTBT | BisDMO-PFDTBT. Uses: Designed for use in research and industrial production. Product Category: Flexible Printed Electronics. CAS No. 1204005-82-2. Product ID: ACM1204005822. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis(dodecylsulfanylthiocarbonyl) disulfide | Need help choosing the correct RAFT Agent? Please consult the RAFT Agent to Monomer compatibility table. Uses: Reversible addition fragmentation chain transfer (raft) polymerization precursor for the synthesis of raft agents for controlled radical polymerization. Product Category: Heterocyclic Organic Compound. CAS No. 870532-86-8. Mole weight: 555.07. Purity: ≥ 97%. Canonical SMILES: CCCCCCCCCCCCSC(=S)SSC(=S)SCCCCCCCCCCCC. Product ID: ACM870532868-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisegliptin | Bisegliptin is an antidiabetic agent, but no detailed information has been published yet. Uses: Antidiabetic agent. Synonyms: ethyl 4-((2-((2S,4S)-2-cyano-4-fluoropyrrolidin-1-yl)-2-oxoethyl)amino)bicyclo[2.2.2]octane-1-carboxylate. Grades: 98%. CAS No. 862501-61-9. Molecular formula: C18H26FN3O3. Mole weight: 351.42. |  |
| Bis[η - (2, 5-norbornadiene)]rhodium (I) Tetrafluoroborate | Bis[η - (2, 5-norbornadiene)]rhodium (I) Tetrafluoroborate. Group: Biochemicals. Grades: Highly Purified. CAS No. 36620-11-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. |  Worldwide |
| Bis[η-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate | Bis[η-(2,5-norbornadiene)]rhodium(I) Tetrafluoroborate. Uses: Bis{p,p'-1,5-diphenyl-3,7-bis[(4-hydrogenphosphonate)phenyl]-1,5,3,7-diazadiphosphocine} nickel(II) bromide (hydrogen bromide adduct) can be used as synthetic nickel catalyst used for photocatalytic reduction of aqueous protons to hydrogen and catalyst containing phosphonate anchor groups for immobilation on metal oxide semiconductor surfaces, enabling light-driven hydrogen evolution. Additional or Alternative Names: 36620-11-8; Bis(norbornadiene)rhodium(I) tetrafluoroborate; [rh(nbd)2]bf4; SC-49716; Bis(bicyclo[2.2.1]hepta-2,5-diene)rhodium tetrafluoroborate; ANW-41403; MFCD00671775; Bis(norbornadiene)(tetrafluoroborato)rhodium; bis(norbomadiene)rhodium (I) tetrafluoroborate; Bis(norbornadiene)rhodium (I) tetrafluoroborate. Product Category: Rhodium series of catalysts. CAS No. 36620-11-8. Molecular formula: C14H16BF4Rh-. Mole weight: 373.991g/mol. IUPACName: bicyclo[2.2.1]hepta-2,5-diene;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.C1C2C=CC1C=C2.C1C2C=CC1C=C2.[Rh]. Product ID: ACM36620118. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(ethoxycarbonyl) Efavirenz Amino Alcohol | Bis(ethoxycarbonyl) Efavirenz Amino Alcohol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C19H19ClF3NO5, Molecular Weight: 433.81. US Biological Life Sciences. | Worldwide |
| Bis(Ethoxydimethylsilyl)Methane | Bis(Ethoxydimethylsilyl)Methane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 17887-25-1. Molecular formula: C9H24O2Si2. Mole weight: 220.46 g/mol. Purity: 95%+. Product ID: ACM17887251. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(ethyl acetoacetato)(2,4-pentanedionato)aluminium | Bis(ethyl acetoacetato)(2,4-pentanedionato)aluminium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(ETHYL ACETOACETATO)(2,4-PENTANEDIONATO)ALUMINIUM;ALUMINUM PENTANEDIONATE BIS-(ETHYLACETOACETATE);bis(Ethylacetoacetato)2,4-pentanedionatoaluminum;BIS(ETHYL ACETOACETATO)(2,4-PENTANEDIONATO)ALUMINIUM 2-PROPANOL SOLUTION;(3-Oxo-1-methyl-1-butenyloxy)bis. Product Category: Organic Aluminium. CAS No. 19443-16-4. Molecular formula: C17H25AlO8. Mole weight: 384.36. Purity: Al content;5.20~5.60. Density: 1,13 g/cm3. Product ID: ACM19443164. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(ethylamino)-tert-butylamino-s-triazine | Bis(ethylamino)-tert-butylamino-s-triazine. Group: Biochemicals. Alternative Names: N2-(1,1-Dimethylethyl)-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine; N-(1,1-Dimethylethyl)-N',N''-diethyl-1,3,5-triazine-2,4,6-triamine. Grades: Highly Purified. CAS No. 35651-07-1. Pack Sizes: 100mg. Molecular Formula: C11H22N6, Molecular Weight: 238.33. US Biological Life Sciences. | Worldwide |
| Bis(ethylamino)-tert-butylamino-s-triazine-d9 | Bis(ethylamino)-tert-butylamino-s-triazine-d9. Group: Biochemicals. Alternative Names: N2-(1,1-Dimethylethyl)-N4,N6-diethyl-1,3,5-triazine-2,4,6-triamine-d9; N-(1,1-Dimethylethyl)-N',N''-diethyl-1,3,5-triazine-2,4,6-triamine-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H13D9N6, Molecular Weight: 247.39. US Biological Life Sciences. | Worldwide |
| Bis (ethylcyclopentadienyl)chromium (II) | Bis (ethylcyclopentadienyl)chromium (II). Group: Solution deposition precursors. Alternative Names: Bis (ethylcyclopentadienyl)chromium (II); 55940-03-9; CTK5A4405; Chromocene,1,1'-diethyl- (9CI). CAS No. 55940-03-9. Product ID: chromium(2+); 2-ethylcyclopenta-1,3-diene. Molecular formula: 238.294g/mol. Mole weight: C14H18Cr. CCC1=[C-]CC=C1. CCC1=[C-]CC=C1. [Cr+2]. InChI=1S/2C7H9. Cr/c2*1-2-7-5-3-4-6-7; /h2*3, 5H, 2, 4H2, 1H3; /q2*-1; +2. DTBORXCXSNYBMU-UHFFFAOYSA-N. |  |
| Bis(ethylcyclopentadienyl)cobalt(II) | Atomic number of base material: 27 Cobalt. Uses: This metallocene compound may be encapsulated in single walled carbon nanotubes, resulting in a tailored carbon nano structure of specific electronic functionality. Group: Vapor deposition precursors. Alternative Names: 1,1'-Diethylcobaltocene. CAS No. 55940-05-1. Pack Sizes: 1 g in glass bottle. Molecular formula: 245.23. Mole weight: C14H18Co. CC[C]1[CH][CH][CH][CH]1. CC[C]1[CH][CH][CH][CH]1. [Co]. InChI=1S/2C7H9. Co/c2*1-2-7-5-3-4-6-7; /h2*3-6H, 2H2, 1H3. YHCQFTZSIGZRTR-UHFFFAOYSA-N. 95%+. | |
| Bis(ethylenediamine)copper(II) hydroxide solution | Bis(ethylenediamine)copper(II) hydroxide solution is a stable complex formed by copper (Cu) ions with ethylenediamine. It is a transition metal solution that can be used as a catalyst for electrochemical reduction process. Uses: Bis(ethylenediamine)copper(II) hydroxide has been used to evaluate cation exchange capacity (cec) of clays by copper absorption. Group: Electronic materials. Alternative Names: Copper(II)-ethylenediame complex. CAS No. 14552-35-3. Pack Sizes: 1 L in glass bottle. Molecular formula: 217.76. Mole weight: Cu(H2NCH2CH2NH2)2(OH)2. O[Cu]O.NCCN.NCCN. 1S/2C2H8N2.Cu.2H2O/c2*3-1-2-4; ; ; /h2*1-4H2; ; 2*1H2/q; ; +2; ; /p-2, WATCRQGYOIZIHC-UHFFFAOYSA-L. WATCRQGYOIZIHC-UHFFFAOYSA-L. | |
| Bis (ethylenediamine) palladium (II) chloride | Bis (ethylenediamine) palladium (II) chloride. Group: Biochemicals. Alternative Names: Bis (ethylenediamine) dichloropalladium (II) . Grades: Highly Purified. CAS No. 13963-53-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Bis(ethylenediamine)palladium(II)chloride | Bis(ethylenediamine)palladium(II)chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dichlorobis(ethylenediamine)palladium(II). Product Category: Palladium series catalysts. Appearance: yellow crystals. CAS No. 13963-53-6. Molecular formula: C4H16Cl2N4Pd. Mole weight: 297.52. Purity: Pd ≥44.7%. Product ID: ACM13963536. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (ethylenedithio)tetrathiafulvalene | Bis (ethylenedithio)tetrathiafulvalene (BEDT-TTF) is an organic superconducting polymer that is used as an electron donor with a superconducting transition temperature (Tc) of 10K. Uses: Bedt-ttf may be used as a counter-anion with tetrathiocyanatocuprate which can be prepared by the galvanostatic electrocrystallization process. it may also be used in the preparation of novel paramagnetic conductors by synthesizing multifunctional molecular materials with manganese containing complexes. bedt-ttf based doping may be used in the fabrication of a hybrid organic change generation layer which can potentially be used in the development of tandem organic light emitting diodes (oleds). Group: Organic field effect transistor (ofet) materials. Alternative Names: BEDT-TTF. CAS No. 66946-48-3. Pack Sizes: 500 mg in glass bottle. Product ID: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine. Molecular formula: 384.65. Mole weight: C10H8S8. C1CSC2=C (S1)S\C (S2)=C3\SC4=C (SCCS4)S3. InChI=1S/C10H8S8/c1-2-12-6-5 (11-1)15-9 (16-6)10-17-7-8 (18-10)14-4-3-13-7/h1-4H2. LZJCVNLYDXCIBG-UHFFFAOYSA-N. >98.0%(T). | |
| Bis (ethylenedithio) tetrathiafulvalene | Bis (ethylenedithio) tetrathiafulvalene. Group: Biochemicals. Alternative Names: BEDT-TTF. Grades: Highly Purified. CAS No. 66946-48-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H8S8. US Biological Life Sciences. | Worldwide |
| Bis(ethylenedithio)tetrathiafulvalene | Bis(ethylenedithio)tetrathiafulvalene. CAS No. 66946-48-3. Product ID: 1-01254. Molecular formula: C10H8S8. Mole weight: 384.69. Purity: 0.98. Properties: mp ~260°C dec. |  |
| Bis(ethylenedithio)tetrathiafulvalene-d8 [Organic Electronic Material] | Bis(ethylenedithio)tetrathiafulvalene-d8 [Organic Electronic Material]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BEDT-TTF-d8, Bis(ethylenedithio)tetrathiafulvalene-d8, B1299, 101751-48-8. Product Category: Heterocyclic Organic Compound. CAS No. 101751-48-8. Molecular formula: C10H8S8. Mole weight: 392.739814 [g/mol]. Purity: >98.0%(T). IUPACName: 5,5,6,6-tetradeuterio-2-(5,5,6,6-tetradeuterio-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-[1,3]dithiolo[4,5-b][1,4]dithiine. Canonical SMILES: C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2. Product ID: ACM101751488. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (ethylenedithio)tetrathiafulvalene [Organic Electronic Material] | Bis (ethylenedithio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductorsorganic field effect transistor (ofet) materials. CAS No. 66946-48-3. Product ID: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine. Molecular formula: 384.7g/mol. Mole weight: C10H8S8. C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2. InChI=1S/C10H8S8/c1-2-12-6-5 (11-1)15-9 (16-6)10-17-7-8 (18-10)14-4-3-13-7/h1-4H2. LZJCVNLYDXCIBG-UHFFFAOYSA-N. | |
| Bis (ethylenedithio)tetrathiafulvalene, [Organic Electronic Material] | Bis (ethylenedithio)tetrathiafulvalene, [Organic Electronic Material]. Group: Semiconducting materials. CAS No. 66946-48-3. Product ID: 2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine. Molecular formula: 384.7g/mol. Mole weight: C10H8S8. C1CSC2=C(S1)SC(=C3SC4=C(S3)SCCS4)S2. InChI=1S/C10H8S8/c1-2-12-6-5 (11-1)15-9 (16-6)10-17-7-8 (18-10)14-4-3-13-7/h1-4H2. LZJCVNLYDXCIBG-UHFFFAOYSA-N. | |
| Bis(ethylthio)methane | Bis(ethylthio)methane. Group: Biochemicals. Alternative Names: 1, 1'-[Methylenebis (thio)]bis-ethane; Formaldehyde diethyl dithioacetal; Formaldehyde diethyl mercaptal. Grades: Highly Purified. CAS No. 4396-19-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H12S2. US Biological Life Sciences. | Worldwide |
| Bis(ethylthio)methane (Formaldehyde Diethyl Mercaptal) | Bis(ethylthio)methane (Formaldehyde Diethyl Mercaptal). Group: Biochemicals. Alternative Names: Formaldehyde Diethyl Mercaptal. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis-Fluorescein-PEG6 | Bis-Fluorescein-PEG6 is a fluorescein dye with excitation/emmission maximum 494/517 nm. Uses: For industrial and laboratory use. Product Category: Fluorescein-PEG. Molecular formula: C56H54N4O16S2. Mole weight: 1103.2 g/mol. Purity: 0.98. Product ID: DYE-FLU-0080. Alfa Chemistry ISO 9001:2015 Certified. | |
| bis-γ-glutamylcystine reductase | Contains FAD. The enzyme, which is found only in halobacteria, maintains the concentration of γ-glutamylcysteine, the major low molecular weight thiol in halobacteria. Not identical with EC 1.8.1.7 (glutathione-disulfide reductase) or EC 1.8.1.14 (CoA-disulfide reductase). Group: Enzymes. Synonyms: NADPH2:bis-γ-glutamylcysteine oxidoreductase; GSR. Enzyme Commission Number: EC 1.8.1.13. CAS No. 117056-54-9. 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-1639; bis-γ-glutamylcystine reductase; EC 1.8.1.13; 117056-54-9; NADPH2:bis-γ-glutamylcysteine oxidoreductase; GSR. Cat No: EXWM-1639. |  |
| Bis (heptadecafluorooctyl) phosphinic Acid Sodium Salt | Bis (heptadecafluorooctyl) phosphinic Acid Sodium Salt. Group: Biochemicals. Alternative Names: Bis (perfluorooctyl) phosphinic Acid; Bis (heptadecafluorooctyl) phosphinic Acid Sodium Salt; P, P-Bis (1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-heptadecafluorooctyl) phosphinic Acid Sodium Salt. Grades: Highly Purified. CAS No. 500776-69-2. Pack Sizes: 50mg. Molecular Formula: C16F34NaO2P, Molecular Weight: 924.08. US Biological Life Sciences. | Worldwide |
| Bis (hexafluoroacetylacetonato)cobalt (II) | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO2,κO4)-, (T-4)-; (T-4)-Bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO2,κO4)cobalt; Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)-; Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-, (T-4)-; Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO,κO')-, (T-4)-; Bis(1,1,1,5,5,5-hexafluoroacetylacetonato)cobalt; Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')cobalt(II); Bis (hexafluoroacetylacetonato)cobalt; Cobalt bis(hexafluoroacetylacetonate); Cobalt(II) bis(hexafluoroacetylacetonate); Cobalt(II) hexafluoroacetylacetonate. Grades: ≥95%. CAS No. 19648-83-0. Molecular formula: C10H2CoF12O4. Mole weight: 473.03. | |
| Bis (hexafluoroacetyl acetonato) cobalt (II) Hydrate | Bis (hexafluoroacetyl acetonato) cobalt (II) Hydrate. Group: Biochemicals. Alternative Names: Cobalt(II) Hexafluoroacetyl acetonate Hydrate; Hexafluoroacetyl acetono Cobalt(II) Salt Hydrate. Grades: Highly Purified. CAS No. 19648-83-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Bis (hexafluoroacetylacetonato)cobalt (II) Hydrate | . Uses: Transition metal catalysts. Synonyms: Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO,κO')-, hydrate, (T-4)-; (T-4)-Bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO2,κO4)cobalt hydrate; Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)-, hydrate (1:x); Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-O,O')-, (T-4)-, hydrate; Cobalt, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO,κO')-, (T-4)-, hydrate; Bis(1,1,1,5,5,5-hexafluoroacetylacetonato)cobalt hydrate; Bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')cobalt(II) hydrate; Bis(hexafluoroacetylacetonato)cobalt hydrate; Cobalt bis(hexafluoroacetylacetonate) hydrate; Cobalt(II) bis(hexafluoroacetylacetonate) hydrate; Cobalt(II) hexafluoroacetylacetonate hydrate. Grades: ≥95%. CAS No. 206986-92-7. Molecular formula: C10H2CoF12O4.xH2O. Mole weight: 473.03 (anhydrous basis). | |
| Bis (hexafluoroacetyl acetonato) copper (II) Hydrate | Bis (hexafluoroacetyl acetonato) copper (II) Hydrate. Group: Biochemicals. Alternative Names: Copper(II) Hexafluoroacetyl acetonate Hydrate; Hexafluoroacetyl acetono Copper(II) Salt Hydrate. Grades: Highly Purified. CAS No. 14781-45-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Bis (hexafluoroacetylacetonato)copper (II) Hydrate | Bis (hexafluoroacetylacetonato)copper (II) Hydrate. Group: Magnetic metal complexes. Alternative Names: Copper(II) hexafluoroacetylacetonate, anhydrous, Cu(CF3COCHCOCF3)2; COPPER(2+) ION BIS((2Z)-1,1,1,5,5,5-HEXAFLUORO-4-OXOPENT-2-EN-2-OLATE); Copper hexafluoroacetylacetonate hydrate; COPPER HEXAFLUOROACETYLACETONATE; BIS(HEXAFLUOROACETYLACETONATO) COPPER(II); COPPER(II) HEXAFLUORO-2,4-PENTANEDIONATE; MFCD00064754. CAS No. 14781-45-4. Product ID: copper; (Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one. Molecular formula: 479.665g/mol. Mole weight: C10H4CuF12O4. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. C(=C(C(F)(F)F)O)C(=O)C(F)(F)F. [Cu]. InChI=1S/2C5H2F6O2.Cu/c2*6-4(7, 8)2(12)1-3(13)5(9, 10)11;/h2*1, 12H;/b2*2-1-; : HFCSRRSYLKFYFX-PAMPIZDHSA-N. | |
| Bis (hexafluoroacetyl acetonato) mangane se (II) Hydrate | Bis (hexafluoroacetyl acetonato) mangane se (II) Hydrate. Group: Biochemicals. Alternative Names: Hexafluoroacetyl acetono Manganese(II) Salt Hydrate; Manganese(II) Hexafluoroacetyl acetonate Hydrate. Grades: Highly Purified. CAS No. 19648-86-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Bis (hexafluoroacetylacetonato)nickel (II) hydrate | . Uses: Transition metal catalysts. Synonyms: Nickel, bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-κO,κO')-, hydrate, (SP-4-1)-; Bis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)nickel hydrate; Hexafluoroacetylacetono nickel(II) salt hydrate; Nickel(II) Hexafluoroacetylacetonate hydrate. Grades: ≥95%. CAS No. 207569-13-9. Molecular formula: C10H2F12NiO4.xH2O. Mole weight: 472.80 (anhydrous basis). | |
| Bis (hexafluoroacetyl acetonato) nickel (II) Hydrate | Bis (hexafluoroacetyl acetonato) nickel (II) Hydrate. Group: Biochemicals. Alternative Names: Hexafluoroacetyl acetono Nickel(II) Salt Hydrate; Nickel(II) Hexafluoroacetyl acetonate Hydrate. Grades: Highly Purified. CAS No. 14949-69-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(hexamethylene)triaminepenta(methylenephosphonic acid) | Bis(hexamethylene)triaminepenta(methylenephosphonic acid). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(hexamethylene)triaminepenta(methylenephosphonic acid). Product Category: Heterocyclic Organic Compound. CAS No. 34890-00-1. Molecular formula: C17H44N3O15P5. Mole weight: 685.41. Product ID: ACM34890001. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(hexylene glycolato)diboron | Bis(hexylene glycolato)diboron. Group: Salt. Alternative Names: 4,4,6-TRIMETHYL-2-(4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1,3,2-DIOXABORINANE; 4,4,4,4,6,6-HEXAMETHYL-2,2-BI-1,3,2-DIOXABORINANE; BIS(2-METHYL-2,4-PENTANEDIOLATO)DIBORON; BIS(1,3,3-TRIMETHYL-1,3-PROPANEDIOLATO)DIBORON; BIS(HEXYLENE GLYCOLATO)DIBORON; Bis(hex. CAS No. 230299-21-5. Product ID: 4,4,6-trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane. Molecular formula: 253.9g/mol. Mole weight: C12H24B2O4. B1(OC(CC(O1)(C)C)C)B2OC(CC(O2)(C)C)C. InChI=1S/C12H24B2O4/c1-9-7-11(3, 4)17-13(15-9)14-16-10(2)8-12(5, 6)18-14/h9-10H, 7-8H2, 1-6H3. UEBSWKNVDRJVHN-UHFFFAOYSA-N. 98%. | |
| Bis(hexylene glycolato)diboron | Bis(hexylene glycolato)diboron. Group: Biochemicals. Grades: Highly Purified. CAS No. 230299-21-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(hexyleneglycolato)diboron | Bis(hexyleneglycolato)diboron. CAS No. 230299-21-5. Categories: bis(hexylene glycolato)diboron. |  Pennsylvania PA |
| Bis-homotris | Bis-homotris. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-HOMOTRIS;4-AMINO-4-(3-HYDROXYPROPYL)-1,7-HEPTANEDIOL;tris(3-hydroxypropyl)aminomethane;4-Amino-4-(3-hydroxypropyl)-1,7-heptanediol 97%. Product Category: Polymer/Macromolecule. CAS No. 116747-79-6. Molecular formula: C10H23NO3. Mole weight: 205.29. Purity: 0.96. IUPACName: 4-amino-4-(3-hydroxypropyl)heptane-1,7-diol. Density: 1.081g/cm³. Product ID: ACM116747796. Alfa Chemistry ISO 9001:2015 Certified. | |
| BIS(HYDROXYETHYL)-AMINOPROPYL-N-HYDROXYETHYL-OCTADECYLAMINE DIHYDROFLUORIDE (Olaflur) | BIS(HYDROXYETHYL)-AMINOPROPYL-N-HYDROXYETHYL-OCTADECYLAMINE DIHYDROFLUORIDE (Olaflur). CAS No: 6818-37-7 |  Sarchem Laboratories New Jersey NJ |
| Bishydroxyethyl dimerate | Bishydroxyethyl dimerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fattyacids,c18-unsatd.,dimers,hydrogenated,polymerswithethyleneglycol;BIS(2-HYDROXYETHYL)DIMERATE;POLY(DIMER ACID-CO-ETHYLENE GLYCOL), HYDROGENATED;poly(dimer acid-co-ethylene glycol);DILINOLEIC ACID/GLYCOL COPOLYMER. Product Category: Polymer/Macromolecule. CAS No. 68855-78-7. Mole weight: 649. Density: 0.952 (25°C). Product ID: ACM68855787. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (hydroxyethyl) methylamine | Bis (hydroxyethyl) methylamine. Group: Biochemicals. Alternative Names: 2-Hydroxy-1-[ (2-hydroxyethyl) methylamino]-ethyl. Grades: Highly Purified. CAS No. 591248-66-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| bis(hydroxyethyl)methyloleylammonium chloride | bis(hydroxyethyl)methyloleylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(Z)-9-Octadecenyl](methyl)bis(2-hydroxyethyl)aminium·chloride. Appearance: Solid. CAS No. 18448-65-2. Molecular formula: C23H48ClNO2. Mole weight: 406.08. Purity: 0.95. Product ID: ACM18448652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(hydroxymethyl) phosphonic acid | Dimethyl phosphate, Phosphoric acid dimethyl ester. CAS No. 2074-67-1. Product ID: 9-10223. Molecular formula: C2H7O4P. Mole weight: 126.04. Properties: bp 213°C. Reference: Chem. Commun., 285, 286, 1979; ibid., 383, 1978; Synth. Commun., 18,1241-1245 (1988). Bull. Soc. Chim. Belg. 100, 3, 267-275, 1991. | |
| bis-Hydroxysuccinimidyl carboxymethy lpolyethylene glycol | bis-Hydroxysuccinimidyl carboxymethy lpolyethylene glycol. Pack Sizes: Gram Quantities: 1 gm. Order Number: P205. |  www.prochemonline.com |
| Bis(indenyl)dimethylhafnium,98% | Bis(indenyl)dimethylhafnium,98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 49596-06-7, BIS DIMETHYLHAFNIUM98, CTK4J1415, BIS(INDENYL)DIMETHYLHAFNIUM. Product Category: Heterocyclic Organic Compound. CAS No. 49596-06-7. Molecular formula: C20H20Hf. Mole weight: 438.862800 [g/mol]. Purity: 0.96. IUPACName: carbanide;hafnium(4+);1H-inden-1-ide. Canonical SMILES: [CH3-].[CH3-].[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Hf+4]. Product ID: ACM49596067. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(Indenyl)Dimethylsilane | Bis(Indenyl)Dimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(1H-inden-1-yl)-dimethylsilane, 1H-Indene,1,1-(dimethylsilylene)bis-, 136946-83-3, 18666-26-7, Di(1H-inden-1-yl)(dimethyl)silane, AC1LCCWU, ACMC-1BVUG, SureCN60904, CTK4C0559, Di-1H-inden-1-yl-dimethylsilane, Silane, di-1H-inden-1-yldimethyl-, AKOS015898280, AG-D-75249, I10-1646, I14-39731, Silane, diinden-1-yldimethyl- (8CI);Bis(1-indenyl)dimethylsilane. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 136946-83-3. Molecular formula: C20H20Si. Mole weight: 288.46 g/mol. Purity: 95%+. IUPACName: bis(1H-inden-1-yl)-dimethylsilane. Canonical SMILES: C[Si](C)(C1C=CC2=CC=CC=C12)C3C=CC4=CC=CC=C34. Density: 1.08 g/mL. Product ID: ACM136946833. Alfa Chemistry ISO 9001:2015 Certified. Categories: di(1H-inden-1-yl)dimethylsilane. | |
| Bis-(indenyl)iron | Bis-(indenyl)iron. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(INDENYL)IRON;Bis(η5-indenyl)iron;Dibenzoferrocene;Diindenyliron;Di-η5-indenyliron(II);Iron, bis(eta5-1,2,3,3a,7a-indenyl)-;Iron, di-pi-indenyl-;Iron,bis[(1,2,3,3a,7a-η)-1H-inden-1-yl]-. Product Category: Heterocyclic Organic Compound. CAS No. 1272-49-7. Molecular formula: C18H14Fe. Mole weight: 286.1542. Purity: 0.96. IUPACName: 1H-inden-1-ide; iron(2+). Canonical SMILES: [CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Fe+2]. Density: g/cm³. Product ID: ACM1272497. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisindolylmaleimide I | Bisindolylmaleimide I (GF109203X) is a cell-permeable and reversible PKC inhibitor ( IC 50 of 20 nM, 17 nM, 16 nM, and 20 nM for PKCα, PKCβI, PKCβII, and PKC&gamma. Bisindolylmaleimide I is also a GSK-3 inhibitor [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GF109203X; Go 6850. CAS No. 133052-90-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13867. |  |
| Bisindolylmaleimide I | Cell permeable kinase inhibitor with improved selectivity for protein kinase C (PKC) (Ki = 10 nM). Competetive inhibitor for the ATP-binding site of PKC. Anti-inflammatory. Binds to P-glycoprotein. Telomerase activity inhibitor. Potent glycogen synthase kinase-3 (GSK-3) inhibitor. Necrosis inhibitor. Blocks hERG potassium channels. Group: Biochemicals. Alternative Names: GF-109203X, Gö 6850, BIM I. Grades: Highly Purified. CAS No. 133052-90-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H24N4O2. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide I hydrochloride | Cell permeable kinase inhibitor with improved selectivity for protein kinase C (PKC) (Ki = 10 nM). Competitive inhibitor for the ATP-binding site of PKC. Anti-inflammatory. Binds to P-glycoprotein. Telomerase activity inhibitor. Potent glycogen synthase kinase-3 (GSK-3) inhibitor. Necrosis inhibitor. Blocks hERG potassium channels. Group: Biochemicals. Alternative Names: GF 109203X, Gö 6850, BIM I. Grades: Highly Purified. CAS No. 176504-36-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H24N4O2. HCl. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide I hydrochloride | Bisindolylmaleimide I (GF109203X) hydrochloride is a cell-permeable and reversible PKC inhibitor ( IC 50 of 20 nM, 17 nM, 16 nM, and 20 nM for PKCα, PKCβI, PKCβII, and PKC&gamma. Bisindolylmaleimide I hydrochloride is also a GSK-3 inhibitor [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: GF109203X hydrochloride; Go 6850 hydrochloride. CAS No. 176504-36-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-13867A. | |
| Bisindolylmaleimide I hydrochloride | Bisindolylmaleimide I hydrochloride (BMI) is a water soluble form of Bisindolylmaleimide I. It is a staurosporine inspired molecule, which has been shown to display equally potent inhibition. BIM I is a highly selective, cell-permeable, and reversible PKC inhibitor with Ki of 14 nM that is structurally similar to the poorly selective PKC inhibitor staurosporine. This compound has been used to selectively probe for PKC-mediated pathways for transduction of hormone, cytokine, and growth factor signals. It can inhibit PKC (protein kinase C) within intact platelets and T cells, Fas-mediated apoptosis, and T cell-mediated autoimmune diseases. Synonyms: BIM I; GF109203X; Gö 6850. Grades: ≥98%. CAS No. 176504-36-2. Molecular formula: C25H24N4O2·HCl. Mole weight: 449. | |
| Bisindolylmaleimide II | Bisindolylmaleimide II is a potent and ATP-competitive inhibitor of protein kinase C (PKC) (IC50 = 0.01 μM). It also displays an antagonistic effect on nicotinic cholinergic receptors (IC50 ~ 0.03 μM for inhibition of catecholamine secretion in nicotine-stimulated PC-12 cells) and an inhibitory effect on PDK1 (IC50 = 14 μM). Synonyms: 3-(1H-Indol-3-yl)-4-[1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1H-indol-3-yl]-1H-pyrrole-2,5-dione. Grades: ≥97% by HPLC. CAS No. 137592-45-1. Molecular formula: C27H26N4O2. Mole weight: 438.52. | |
| Bisindolylmaleimide II | Protein kinase C (PKC) inhibitor. Binds with reversed orientation to protein kinase A (PKA). Group: Biochemicals. Grades: Highly Purified. CAS No. 137592-45-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C27H26N4O2. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide II | Bisindolylmaleimide II is a general inhibitor of all PKC subtypes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Bis II. CAS No. 137592-45-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-108604. | |
| Bisindolylmaleimide III | Bisindolylmaleimide III is a potent and selective inhibitor of PKC (protein kinase C) with structural similarity to the nonspecific PKC inhibitor staurosporine. It inhibits 93% of PKCα kinase activity and also inhibits many other protein kinases including, S6K1, MAPKAP-K1, RSK2 and MSK1. Synonyms: BIM III. Grades: ≥98%. CAS No. 137592-43-9. Molecular formula: C23H20N4O2. Mole weight: 384.4. | |
| Bisindolylmaleimide III | Potent and selective protein kinase C (PKC) inhibitor. Inhibits panel of protein kinases (e.g. GSK-3beta, CDK2). Group: Biochemicals. Grades: Highly Purified. CAS No. 137592-43-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C23H20N4O2. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide IV | Cell permeable protein kinase C (PKC) inhibitor. Inhibits also protein kinase A (PKA). Group: Biochemicals. Alternative Names: Ro 31-6233, Arcyriarubin A, BIM IV, 2,3-bis(1H-Indol-3-yl)maleimide. Grades: Highly Purified. CAS No. 119139-23-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H13N3O2. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide IX methanesulfonate | Selective and cell permeable protein kinase C (PKC) inhibitor. Inhibits the stimulation of insulin secretion by glucose. Inhibits T cell activation. Apoptosis inducer. Potent glycogen synthase kinase-3 (GSK-3) inhibitor. Transcription inhibitor. Induces TNF receptor family-mediated cell death. Pim-1 kinase inhibitor. Antitumor compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 138489-18-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C25H23N5O2S CH4O3S. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide V | Negative control for protein kinase C (PKC) inhibitors. S6K inhibitor. Necrosis inhibitor. A cell-permeable negative control compound for protein kinase C inhibition studies (IC50 > 100uM). Blocks the activation of p70s6k/p85s6k in vivo (IC50 = 8uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 113963-68-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C21H15N3O2, Molecular Weight: 341.4. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide V | Bisindolylmaleimide IV (BIM IV) is a cell-permeable inhibitor of protein kinase C (PKC) with IC50 of 0.10-0.55 μM. It is a weak inhibitor of protein kinase C (PKC) demonstrating an IC50 value >100 μM. BIM IV also inhibits protein kinase A with IC50 of 2-11.8 μM. Bisindolylmaleimide V is used as a negative control for the PKC (protein kinase C)-inhibitory activity. Synonyms: BIM V; Ro 31-6045. Grades: ≥98%. CAS No. 113963-68-1. Molecular formula: C21H15N3O2. Mole weight: 341.3. | |
| Bisindolylmaleimide vii | Bisindolylmaleimide vii. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BISINDOLYLMALEIMIDE VII. Product Category: Heterocyclic Organic Compound. Appearance: Orange solid. CAS No. 137592-47-3. Molecular formula: C27H27N5O2. Mole weight: 453.54. Purity: >96%. IUPACName: 3-(1H-indol-3-yl)-4-[1-(3-piperazin-1-ylpropyl)indol-3-yl]pyrrole-2,5-dione. Canonical SMILES: C1CN(CCN1)CCCN2C=C(C3=CC=CC=C32)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65. Product ID: ACM137592473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisindolylmaleimide VIII acetate | Selective protein kinase C (PKC) inhibitor. Inhibits proliferation of cultured mouse epidermal keratinocytes. Enhances Fas- and TRAIL-mediated apoptosis. Inhibits T cell-mediated autoimmune diseases. Inhibits stimulation of insulin secretion by glucose. Inhibits panel of protein kinases (e.g. GSK-3beta, CDK2). Group: Biochemicals. Alternative Names: Ro 31-7549, BIM VIII. Grades: Highly Purified. CAS No. 138516-31-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H22N4O2. CH3COOH. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide VIII acetate | Bisindolylmaleimide VIII (BIM VIII) is a selective protein kinase C (PKC) inhibitor with IC50 of 158 nM for rat brain that acts at the ATP binding site. Bis VIII has been previously shown to enhance Fas-mediated apoptosis through a protein kinase C-independent mechanism. BIM VIII does not inhibit the tyrosine phosphorylation or the activation of phospholipase C γ1. BIM VIII inhibits carbachol-evoked noradrenaline release from human SH-SY5Y neuroblastoma cells with an IC50 of 600 nM. Synonyms: BIM VIII; Ro 31-7549. Grades: ≥98%. CAS No. 138516-31-1. Molecular formula: C24H22N4O2·C2H4O2. Mole weight: 458.5. | |
| Bisindolylmaleimide X hydrochloride | Bisindolylmaleimide X hydrochloride is a potent and selective cell-permeable protein kinase C (PKC) inhibitor with IC50 of 15 nM for rat brain PKC. It has also been identified as an inhibitor of Cdk2 with IC50 of 200. It has been used to activate mesenchymal stem cells, which increases the surface expression of homing ligands that bind to intercellular adhesion molecule and target delivery of these cells to sites of inflammation. Uses: Enzyme inhibitors. Synonyms: BIM X; Ro 31-8425. Grades: ≥98%. CAS No. 145317-11-9. Molecular formula: C26H24N4O2·HCl. Mole weight: 461. | |
| Bisindolylmaleimide X hydrochloride | Selective protein kinase C (PKC) inhibitor. Inhibits panel of protein kinases (e.g. GSK-3beta, CDK2). Inhibits superoxide generation in human neutrophils. Group: Biochemicals. Alternative Names: Ro 31-8425, BIM X. Grades: Highly Purified. CAS No. 131848-97-0, 145317-11-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C26H24N4O2 HCl. US Biological Life Sciences. | Worldwide |
| Bisindolylmaleimide XI hydrochloride | Bisindolylmaleimide XI hydrochloride is a cell-permeable selective inhibitor of PKC displaying a 10-fold greater selectivity for PKCα with IC50 of 9.3 nM. It is a 4-fold greater selectivity for PKC-βI over PKCε with IC50 of 108 nM. It prevents T cell-driven chronic inflammatory responses in several rat models. Synonyms: BIM XI; Ro 31-0432. Grades: ≥98%. CAS No. 145333-02-4. Molecular formula: C28H28N4O2·HCl. Mole weight: 489. | |
| Bisindolylmaleimide XI Hydrochloride | Selective cell permeable protein kinase C (PKC) inhibitor. G protein-coupled receptor kinase (GRK-5) inhibitor. Less potent GRK-2 or GRK-3 inhibitor. Prevents T cell-driven chronic inflammatory responses in vivo. Group: Biochemicals. Alternative Names: Ro 32-0432, BIM XI. Grades: Highly Purified. CAS No. 145333-02-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C28H28N4O2 HCl. US Biological Life Sciences. | Worldwide |
| Bis (iodomethyl) ether | Bis (iodomethyl) ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 60833-52-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C2H4I2O. US Biological Life Sciences. | Worldwide |
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