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| Product | Description | |
|---|---|---|
| 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: Biochemicals. Grades: Highly Purified. CAS No. 230299-21-5. Pack Sizes: 10g, 25g. US Biological Life Sciences. | Worldwide |
| 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 | 96%. Group: Organometallic reagents. |  |
| 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-Imidazole phenol IDH1 inhibitor | ?98% (HPLC), solubility: 30 mg/mL in DMSOclear. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | 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 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 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 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 - CAS 176504-36-2 | An enhanced water-soluble form of Bisindolylmaleimide I. Group: Fluorescence/luminescence spectroscopy. | |
| 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 II | ?97% (Mixture of 2 isomers). Group: Fluorescence/luminescence spectroscopy. | |
| 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 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 IV | ?98% (TLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 IV - CAS 119139-23-0 | A potent, cell permeable, and selective inhibitor of protein kinase C (IC?? = 87 nM). Group: Fluorescence/luminescence spectroscopy. | |
| 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 V - CAS 113963-68-1 | A cell-permeable negative control compound for protein kinase C inhibition studies (IC?? >100 μM). Group: Fluorescence/luminescence spectroscopy. | |
| 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 VII | 96% (TLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 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 | ?90%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| Bisindolylmaleimide XI hydrochloride | ?98% (TLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 |
| Bis-(isodecanoyloxy)dioctylstannane | Bis-(isodecanoyloxy)dioctylstannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(isodecanoyloxy)dioctylstannane, Bis(tert-decanoyloxy)dioctylstannane, EINECS 300-976-0, EINECS 306-714-1, 93965-26-5, 97392-78-4. Product Category: Heterocyclic Organic Compound. CAS No. 93965-26-5. Molecular formula: C36H72O4Sn. Mole weight: 687.66448. Purity: 0.96. IUPACName: [8-methylnonanoyloxy(dioctyl)stannyl] 8-methylnonanoate. Canonical SMILES: CCCCCCCC[Sn](CCCCCCCC)(OC(=O)CCCCCCC(C)C)OC(=O)CCCCCCC(C)C. ECNumber: 300-976-0. Product ID: ACM93965265. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(isooctylthioglycolate)dimethyltin | Bis(isooctylthioglycolate)dimethyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-((dimethylstannylene)bis(thio))bis-aceticacidiisooctylester;2,2'-[(dimethylstannylene)bis(thio)]bis-aceticacidiisooctylester;Aceticacid,2,2'-[(dimethylstannylene)bis(thio)]bis-,diisooctylester;advastabtm181;advastabtm181s;bis((((isooctyloxy)carbonyl). Product Category: Organic Tin. CAS No. 26636-01-1. Molecular formula: C22H44O4S2Sn. Mole weight: 555.42. Density: 1,17 g/cm3. Product ID: ACM26636011. Alfa Chemistry ISO 9001:2015 Certified. Categories: Advastab TM 181S. | |
| Bis(isopropylcyclopentadienyl)hafnium dichloride | Bis(isopropylcyclopentadienyl)hafnium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hafnium(4+);2-propan-2-ylcyclopenta-1,3-diene;dichloride. Product Category: Heterocyclic Organic Compound. Appearance: Crystal. CAS No. 66349-80-2. Molecular formula: C16H22Cl2Hf. Mole weight: 463.7. Purity: 0.98. Canonical SMILES: CC(C)C1=[C-]CC=C1.CC(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Hf+4]. Product ID: ACM66349802-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (isopropylcyclopentadienyl)tungsten (IV) dihydride | Bis (isopropylcyclopentadienyl)tungsten (IV) dihydride. Group: Vapor deposition precursors. Alternative Names: Bis(i-propylcyclopentadienyl)tungsten dihydride. CAS No. 64561-25-7. Pack Sizes: 2.5 g in ampule. Product ID: 2-propan-2-ylcyclopenta-1,3-diene; tungsten dihydride. Molecular formula: 398.2. Mole weight: (C5H4CH(CH3)2)2WH2. CC(C)[C]1[CH][CH][CH][CH]1. CC(C)[C]1[CH][CH][CH][CH]1. [W]. InChI=1S/2C8H11. W/c2*1-7(2)8-5-3-4-6-8; /h2*3-7H, 1-2H3. VRMGPHYEHNLCQW-UHFFFAOYSA-N. 95%+. | |
| Bis(iso-propyl)itaconate | Bis(iso-propyl)itaconate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(ISO-PROPYL) ITACONATE. Product Category: Heterocyclic Organic Compound. CAS No. 53720-10-8. Molecular formula: C11H18O4. Mole weight: 214.26. Purity: 0.96. IUPACName: dipropan-2-yl 2-methylidenebutanedioate. Canonical SMILES: CC(C)OC(=O)CC(=C)C(=O)OC(C)C. Density: 1.007g/cm³. Product ID: ACM53720108. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II). Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: Z907 Dye. CAS No. 502693-09-6. Molecular formula: 870.11. Mole weight: C42H52N6O4RuS2. >80.0%HPLC. | |
| Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II), 95%,NMR | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II), 95%,NMR. Group: other materials. CAS No. 502693-09-6. | |
| Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) Sodium Salt | Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-dinonyl-2,2'-bipyridyl)ruthenium(II) Sodium Salt. Group: Dye-sensitized solar cell (dssc) materials electronic materials. Alternative Names: Z907 Dye Sodium Salt. CAS No. 871466-65-8. Molecular formula: 892.09. Mole weight: C42H51N6NaO4RuS2. [H+]. CCCCCCCCCC1=CC (=NC=C1)C2=NC=CC (=C2)CCCCCCCCC. C1=CN=C (C=C1C (=O)[O-])C2=NC=CC (=C2)C (=O)[O-]. C (=[N-])=S. C (=[N-])=S. [Na+]. [Ru+2]. InChI=1S / C28H44N2. C12H8N2O4. 2CN S. Na. Ru / c1-3-5-7-9-11-13-15-17-25-19-21-29-27 (23-25) 28-24-26 (20-22-30-28) 18-16-14-12-10-8-6-4-2; 15-11 (16) 7-1-3-13-9 (5-7) 10-6-8 (12 (17) 18) 2-4-14-10; 2 * 2-1-3; ; / h19-24H, 3-18H2, 1-2H3; 1-6H, (H, 15, 16) (H, 17, 18) ; ; ; ; / q; ; 2 *-1; + 1; + 2 / p-1. AECRLIZIPPIXIE-UHFFFAOYSA-M. >85.0%HPLC. | |
| Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II) | Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II). Group: Dye-sensitized solar cell (dssc) materials. Alternative Names: N3 Dye. CAS No. 141460-19-7. Molecular formula: 705.64. Mole weight: C26H16N6O8RuS2. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/2C12H8N2O4. 2CHNS. Ru/c2*15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h2*1-6H, (H, 15, 16) (H, 17, 18); 2*3H; /q; ; ; ; +2/p-2. LTNAYKNIZNSHQA-UHFFFAOYSA-L. >85.0%HPLC. | |
| Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II), 95%,NMR | Bis(isothiocyanato)bis(2, 2'-bipyridyl-4, 4'-dicarboxylato)ruthenium(II), 95%,NMR. Group: other materials. CAS No. 141460-19-7. Molecular formula: 705.6g/mol. Mole weight: C26H16N6O8RuS2. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/2C12H8N2O4. 2CNS. Ru/c2*15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h2*1-6H, (H, 15, 16) (H, 17, 18); ; ; /q; ; 2*-1; +2. VMISXESAJBVFNH-UHFFFAOYSA-N. | |
| Bis (lauroyloxy)dioctyltin | Bis (lauroyloxy) dioctyltin. Group: Biochemicals. Grades: Highly Purified. CAS No. 3648-18-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C40H80O4Sn. US Biological Life Sciences. | Worldwide |
| Bis(lauroyloxy)dioctyltin | Bis(lauroyloxy)dioctyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(dodecanoyloxy)dioctyl-stannan;bis(lauroyloxy)dioctyl-stannan;bis(Lauroyloxy)dioctylstannane;didodecanoyloxydioctyl-stannan;di-n-octyl-zinndilaurat;dioctylbis(lauroyloxy)-stannan;dioctylbis[(1-oxododecyl)oxy]-stannan;dioctylbis[(1-oxododecyl)oxy]-Stann. Product Category: Organic Tin. CAS No. 3648-18-8. Molecular formula: C40H80O4Sn. Mole weight: 743.77. Product ID: ACM3648188. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-L-phenyl alanyl cyclohexane dimethanol | Bis-L-phenyl alanyl cyclohexane dimethanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis(L-Valine) Ester Ganciclovir Trifluoroacetic Acid Salt | Bis(L-Valine) Ester Ganciclovir Trifluoroacetic Acid Salt is an impurity of Ganciclovir. Ganciclovir is a nucleoside analog structurally related to Acyclovir. Ganciclovir is an antiviral. Synonyms: L-Valine, 2-[(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]-1,3-propanediyl Ester Trifluoroacetic Acid Salt; Ganciclovir Impurity F Trifluoroacetic Acid Salt. Grades: 98%. Molecular formula: C19H31N7O6.x(C2HF3O2). Mole weight: 453.49 + x(114.02). | |
| Bismaleimide | Bismaleimide is a compound used to prepare aerogels with excellent heat resistance. By optimizing its use as a bridging moiety and the polarity of the solvent, aerogels with good properties can be produced. Uses: Scientific research. Group: Signaling pathways. CAS No. 13676-54-5. Pack Sizes: 10 g; 25 g; 50 g. Product ID: HY-119526. | |
| Bismaleimide, 98% | DryPowder; DryPowder, OtherSolid; PelletsLargeCrystals. Group: Monomers. CAS No. 13676-54-5. Product ID: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)phenyl]methyl]phenyl]pyrrole-2,5-dione. Molecular formula: 358.3g/mol. Mole weight: C21H14N2O4. C1=CC (=CC=C1CC2=CC=C (C=C2)N3C (=O)C=CC3=O)N4C (=O)C=CC4=O. InChI=1S/C21H14N2O4/c24-18-9-10-19 (25)22 (18)16-5-1-14 (2-6-16)13-15-3-7-17 (8-4-15)23-20 (26)11-12-21 (23)27/h1-12H, 13H2. XQUPVDVFXZDTLT-UHFFFAOYSA-N. | |
| Bis(maleimido)methyl ether | Bis(maleimido)methyl ether. Group: Biochemicals. Alternative Names: 1,1'-[Oxybis(methylene)]bis-1H-pyrrole-2,5-dione; BMME; N, N'- (Oxydimethylene) bismaleimide. Grades: Highly Purified. CAS No. 15209-14-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H8N2O5. US Biological Life Sciences. | Worldwide |
| Bis-maleimidomethylether 99+% (NMR) | Bis-maleimidomethylether 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis-maleimidomethyl Ether (BMME) | A short sulfhydryl reactive homobifunctional crosslinking reagent. Group: Biochemicals. Alternative Names: BMME. Grades: Highly Purified. CAS No. 15209-14-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| bis-Maleimidophenyl polyethylene glycol | bis-Maleimidophenyl polyethylene glycol. Pack Sizes: Gram Quantities: 1 gm. Order Number: P201. | www.prochemonline.com |
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