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| Product | Description | |
|---|---|---|
| Bisindolylmaleimide I, Hydrochloride - CAS 176504-36-2 | An enhanced water-soluble form of Bisindolylmaleimide I. Group: Fluorescence/luminescence spectroscopy. |  |
| Bisindolylmaleimide II | ?97% (Mixture of 2 isomers). 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 | 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 | 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 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 IV | Bisindolylmaleimide IV (Arcyriarubin A) is a potent protein kinase C (PKC) inhibitor, with IC50s ranging from 0.1 to 0.55 ?M. Bisindolylmaleimide IV also inhibits PKA (IC50=3.1-11.8?M)[1]. Bisindolylmaleimide IV is a potent, selective inhibitor of human cytomegalovirus (HCMV) replication in cell culture with an IC50 of 0.2 ?M[2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Arcyriarubin A. CAS No. 119139-23-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108254. | |
| Bisindolylmaleimide IV | ?98% (TLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 | 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 - 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 | Bisindolylmaleimide X hydrochloride (BIM-X hydrochloride) is a potent and selective protein kinase C (PKC) inhibitor. Bisindolylmaleimide X hydrochloride is a potent cyclin-dependent kinase 2 (CDK2) antagonist with an IC50 of 200 nM[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BIM-X hydrochloride; Ro31-8425 hydrochloride. CAS No. 145317-11-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-108136A. | |
| 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 |
| Bis-Maltolato Oxovanadium (BMOV) | Bis-Maltolato Oxovanadium (BMOV). |  CA, FL & NJ |
| Bis (maltolato)oxovanadium (IV) | It is a potent insulin mimic. Results showed that. Group: Biochemicals. Alternative Names: (SP-5-31)-Bis[3-(hydroxy-κO)-2-methyl-4H-pyran-4-onato-κO4]oxovanadium; BMOV. Grades: Highly Purified. CAS No. 38213-69-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bismarck Brown R (C.I. 21010) | 25g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C21H24N8 · 2HCl. CAS No. 5421-66-9. Prepack ID 90027751-25g. Molecular Weight 461.39. See USA prepack pricing. |  |
| Bismarck Brown R (C.I. 21010) | 25g Pack Size. Group: Stains & Indicators. Formula: 5421-66-9. CAS No. 5421-66-9. Prepack ID 14413881-25g. Molecular Weight 461.39. See USA prepack pricing. | |
| Bismarck Brown Y (C.I. 21000) | 100g Pack Size. Group: Stains & Indicators. Formula: C18H18N8 · 2HCl. CAS No. 10114-58-6. Prepack ID 78144377-100g. Molecular Weight 419.31. See USA prepack pricing. | |
| BismarkbrownG | BismarkbrownG. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Basic brown 1;Bismark grown G. Product Category: Basic Dyes. CAS No. 8005-77-4. Molecular formula: C18H18N8. Product ID: ACM8005774. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bismark Brown R | Bismark Brown R. Group: Biochemicals. Alternative Names: Basic Brown 4; CI 211; 5, 5'-[ (4-Methyl-m-phenylene)bis (azo)]bis[toluene-2, 4-diamine] dihydrochloride. Grades: Highly Purified. CAS No. 5421-66-9. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| Bismark Brown R ≥98.5% | Bismark Brown R ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Bismark Brown Y, Certified ≥45% (Dye content) | Bismark Brown Y, Certified ≥45% (Dye content). Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Bis[(methoxycarbonyl)amino]acetic acid | Bis[(methoxycarbonyl)amino]acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(METHOXYCARBONYLAMINO)ACETIC ACID, 2,2-Bis((methoxycarbonyl)amino)acetic acid, 110599-27-4, bis[(methoxycarbonyl)amino]Acetic acid, SCHEMBL2437047, CTK6J2895, HCXMXLOUCPJOLG-UHFFFAOYSA-N, AKOS015851383, AJ-83899, AK144631, DB-060018, TR-038993, ST24038417, M111093. Product Category: Heterocyclic Organic Compound. CAS No. 110599-27-4. Molecular formula: C6H10N2O6. Mole weight: 206.153400 [g/mol]. Purity: 0.96. IUPACName: 2,2-bis(methoxycarbonylamino)acetic acid. Canonical SMILES: COC(=O)NC(C(=O)O)NC(=O)OC. Product ID: ACM110599274. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[(methoxycarbonyl)amino]acetic acid methyl ester | Bis[(methoxycarbonyl)amino]acetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(methoxycarbonylamino)acetic acid methyl ester, 60794-51-6, CTK6I7567, ZINC30677742, AKOS015851519, AJ-83902, AK144630, DB-072856, TR-038994, Methyl 2,2-bis((methoxycarbonyl)amino)acetate, bis[(methoxycarbonyl)amino] Acetic acid methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 60794-51-6. Molecular formula: C7H12N2O6. Mole weight: 220.179980 [g/mol]. Purity: 0.96. IUPACName: methyl 2,2-bis(methoxycarbonylamino)acetate. Canonical SMILES: COC(=O)C(NC(=O)OC)NC(=O)OC. Product ID: ACM60794516. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(methyl-?5?cyclopentadienyl)methoxymethylhafnium | packaged for use in deposition systems. Group: Vapor deposition precursors. | |
| Bis(methyl-?5?cyclopentadienyl)methoxymethylzirconium | packaged for use in deposition systems. Group: Vapor deposition precursors. | |
| Bis(methylcyclopentadienyl)zirconium dichloride | Bis(methylcyclopentadienyl)zirconium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(methylcyclopentadienyl)zirconium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 12109-76-1. Molecular formula: C12H14Cl2Zr. Mole weight: 320.37. Product ID: ACM12109761. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(methylcyclopentadienyl)zirconium(IV) dichloride. | |
| Bis(Methyldiethoxysilylpropyl)Amine | Bis(Methyldiethoxysilylpropyl)Amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis-(N-cyclohexyl-3-aminopropyl)amine; Bis-(3-diethoxymethylsilylpropyl)amin; 1,3-Propanediamine,N-cyclohexyl-N-[3-(cyclohexylamino)propyl]; bis-(3-cyclohexylamino-propyl)-amine; bis-(methyldiethoxysilylpropyl)amine; Bis-(3-cyclohexylamino-propyl)-amin. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 31020-47-0. Molecular formula: C16H39NO4Si2. Mole weight: 365.66 g/mol. Purity: 95%+. IUPACName: 3-[diethoxy(methyl)silyl]-N-[3-[diethoxy(methyl)silyl]propyl]propan-1-amine. Canonical SMILES: CCO[Si](C)(CCCNCCC[Si](C)(OCC)OCC)OCC. Density: 0.937 g/mL. Product ID: ACM31020470. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(Methyldimethoxysilyl)Methane | Bis(Methyldimethoxysilyl)Methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,4,4-Tetramethoxy-1,3-Disilapentane2,6-Dioxa-3,5-Disilaheptane,3,5-Dimethoxy-3,5-Dimethyl-. Product Category: Siloxanes. Appearance: Liquid. CAS No. 18297-79-5. Molecular formula: C7H20O4Si2. Mole weight: 224.4 g/mol. Purity: 95%+. Product ID: ACM18297795. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis ( methyl diphenylphosphine) palladium (II) Dichloride | Bis ( methyl diphenylphosphine) palladium (II) Dichloride. Group: Biochemicals. Alternative Names: Dichlorobis ( methyl diphenylphosphine) palladium (II) . Grades: Highly Purified. CAS No. 52611-08-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis (methylenedithio)tetrathiafulvalene, GR | Bis (methylenedithio)tetrathiafulvalene, GR. Group: Electronic chemicals. CAS No. 68550-20-9. Product ID: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole. Molecular formula: 356.7g/mol. Mole weight: C8H4S8. C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2. InChI=1S/C8H4S8/c1-9-3-4 (10-1)14-7 (13-3)8-15-5-6 (16-8)12-2-11-5/h1-2H2. YAHVGMRXXZDSOK-UHFFFAOYSA-N. | |
| Bis (methylenedithio)tetrathiafulvalene [Organic Electronic Material] | Bis (methylenedithio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 68550-20-9. Product ID: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole. Molecular formula: 356.7g/mol. Mole weight: C8H4S8. C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2. InChI=1S/C8H4S8/c1-9-3-4 (10-1)14-7 (13-3)8-15-5-6 (16-8)12-2-11-5/h1-2H2. YAHVGMRXXZDSOK-UHFFFAOYSA-N. | |
| Bis(methyl-η 5?cyclopentadienyl)dimethylhafnium | Bis(methyl-η 5?cyclopentadienyl)dimethylhafnium. Group: Vapor deposition precursors. CAS No. 68193-43-1. Product ID: carbanide; hafnium(4+); 2-methylcyclopenta-1,3-diene. Molecular formula: 366.8g/mol. Mole weight: C14H20Hf. [CH3-]. [CH3-]. CC1=C[CH-]C=C1. CC1=C[CH-]C=C1. [Hf+4]. InChI=1S/2C6H7. 2CH3. Hf/c2*1-6-4-2-3-5-6; ; ; /h2*2-5H, 1H3; 2*1H3; /q4*-1; +4. DHGOQKZVEBXSOU-UHFFFAOYSA-N. | |
| Bis(methyl-η5-cyclopentadienyl)methoxymethylhafnium | Bis(methyl-η5-cyclopentadienyl)methoxymethylhafnium. Group: Vapor deposition precursors. | |
| Bis (methyl-η 5-cyclopentadienyl) methoxymethylzirconium | Atomic number of base material: 40 Zirconium. Uses: Precursors packaged for depositions systems. Group: Vapor deposition precursors. Alternative Names: ZRCMMM, ZrD-CO4. Pack Sizes: 10 g in stainless steel cylinder,Packaged in stainless steel cylinders compatible with conventional deposition systems. Precursors may be used in liquid injection systems as dilute solutions and in combination with a variety of other sources to deposit mixed oxides. Molecular formula: 295.53. Mole weight: Zr(CH3C5H4)2CH3OCH3. C[C]1[C][C][C][C]1. C[C]2[C][C][C][C]2. C[Zr]OC. 1S/2C6H7. CH3O. CH3. Zr/c2*1-6-4-2-3-5-6; 1-2; ; /h2*2-5H, 1H3; 1H3; 1H3; /q; ; -1; ; +1, LFGIFPGCOXPKMG-UHFFFAOYSA-N. LFGIFPGCOXPKMG-UHFFFAOYSA-N. | |
| Bis(methylphenylthiocarbamoyl)disulfide | Bis(methylphenylthiocarbamoyl)disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(METHYLPHENYLTHIOCARBAMOYL)DISULFIDE;N,N'-dimethyldiphenylthiuram disulphide;DDTD;Bis(methylphenylthiocarbamoyl) persulfide;Vulkacit J;Einecs 234-196-6. Product Category: Heterocyclic Organic Compound. CAS No. 10591-84-1. Molecular formula: C16H16N2S4. Mole weight: 364.57. Product ID: ACM10591841. Alfa Chemistry ISO 9001:2015 Certified. | |
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