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| Product | Description | |
|---|---|---|
| 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 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 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 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 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[(±)-(isopropyl)(beta,3,4-trihydroxyphenethyl)ammonium]sulfate | Heterocyclic Organic Compound. Alternative Names:1-(3,4-Dihydroxy-phenyl)-2-isopropylamino-aethanol, Sulfat; 1-(3,4-dihydroxy-phenyl)-2-isopropylamino-ethanol, sulfate. CAS No. 114-45-4. Molecular formula: C22H36N2O10S. Mole weight: 520.593640 [g/mol]. Purity: 0.96. IUPACName: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol; sulfuric acid. Canonical SMILES: CC(C)NCC(C1=CC(=C(C=C1)O)O)O. CC(C)NCC(C1=CC(=C(C=C1)O)O)O. OS(=O)(=O)O. ECNumber: 206-085-2. Catalog: ACM114454. |  |
| Bis (isopropylcyclopentadienyl)titanium dichloride | Heterocyclic Organic Compound. Alternative Names: MFCD01862448;12130-65-3;BIS(I-PROPYLCYCLOPENTADIENYL)TITANIUM DICHLORIDE; Bis (isopropylcyclopentadienyl)titanium dichloride, 95%. CAS No. 12130-65-3. Molecular formula: C16H22Cl2Ti. Mole weight: 333.119g/mol. IUPACName: dichlorotitanium;propan-2-ylcyclopentane. Canonical SMILES: CC(C)[C]1[CH][CH][CH][CH]1. CC(C)[C]1[CH][CH][CH][CH]1. Cl[Ti]Cl. Catalog: ACM12130653. | |
| 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(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-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 g base | Heterocyclic Organic Compound. Alternative Names: PHENYLENE BROWN;VESUVINE G;VESUVINE;VESUVIN;MANCHESTER BROWN;BISMARCK BROWN Y (G);BISMARCK BROWN Y;BISMARK BROWN Y. CAS No. 1052-38-6. Molecular formula: C18H18N8. Mole weight: 346.39. Appearance: powder. Density: 1.42 g/cm³. Catalog: ACM1052386. | |
| 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 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 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. | |
| 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM110599274. | |
| Bis(methylcyclopentadienyl)zirconium dichloride | Heterocyclic Organic Compound. Alternative Names: Bis(methylcyclopentadienyl)zirconium dichloride. CAS No. 12109-76-1. Molecular formula: C12H14Cl2Zr. Mole weight: 320.37. Catalog: ACM12109761. | |
| Bis (methylcyclopentadienyl)zirconium (IV) dichloride, 97% | Heterocyclic Organic Compound. CAS No. 12109-71-6. Molecular formula: C12H14Cl2Zr. Mole weight: 320. Catalog: ACM12109716. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: BIS (METHYLPHENYLTHIOCARBAMOYL) DISULFIDE; N, N'-dimethyldiphenylthiuram disulphide; DDTD; Bis(methylphenylthiocarbamoyl) persulfide;Vulkacit J;Einecs 234-196-6. CAS No. 10591-84-1. Molecular formula: C16H16N2S4. Mole weight: 364.57. Catalog: ACM10591841. | |
| Bis (methyl) tetrabromophthalate | Flame Retardant. Group: Brominated flame retardant. Alternative Names: 3,4,5,6-Tetrabromo-1,2-benzenedicarboxylic acid dimethyl ester; Dimethyl tetrabromophthalate;N/A;Bis (methyl) tetrabromophthalate. CAS No. 55481-60-2. Molecular formula: C10H6Br4O4. Mole weight: 509.77. Catalog: ACM55481602. | |
| Bis(methylthio)-2-nitroethylene | Bis(methylthio)-2-nitroethylene is a synthetic intermediate as well as an impurity of the ulcerostatic agent, Ranitidine. Group: Biochemicals. Alternative Names: 1,1-Bis(methylsulfanyl)-2-nitroethene; 1,1-Bis(methylthio)-2-nitroethene; 1-Nitro-2, 2-bis (methylmercapto) ethylene; 1-Nitro-2,2-bis(methylthio)ethene; 1-Nitro-2, 2-bis (methylthio)ethylene; 2,2-Bis(methylthio)-1-nitroethylene; NSC 241513. Grades: Highly Purified. CAS No. 13623-94-4. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Bis (methylthio) (trimethylsilyl) methane | Bis (methylthio) (trimethylsilyl) methane. Group: Biochemicals. Alternative Names: Bis (methylthio) methyltrimethylsilane; Trimethylbis (methylthio) methylsilane. Grades: Highly Purified. CAS No. 37891-79-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| bis-MPA-Acetylene dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: G3-TMP-Acetylene. Pack Sizes: 250 mg in glass bottle. Molecular formula: 5887.49. O=C (OCC (COC (C (COC (C (COC (C (COC (CCC (OCC#C)=O)=O) (COC (CCC (OCC#C)=O)=O)C)=O) (COC (C (COC (CCC (OCC#C)=O)=O) (COC (CCC (OCC#C)=O)=O)C)=O)C)=O) (COC (C (COC (C (COC (CCC (OCC#C)=O)=O) (COC (CCC (OCC#C)=O)=O)C)=O) (COC (C (COC (CCC (OCC#C)=O)=O) (COC (CCC (OCC#C)=O)=O)C)=O)C)=O)C)=O) (CC. 1S/C279H326O138/c1-47-120-349-189 (280)72-96-213 (304)373-144-258 (26, 145-374-214 (305)97-73-190 (281)350-121-48-2)237 (328)397-168-270 (38, 169-398-238 (329)259 (27, 146-375-215 (306)98-74-191 (282)351-122-49-3)147-376-216 (307)99-75-192 (283)352-123-50-4)249 (340)409-180-276 (44, 181-410-250 (341)271 (39, 170-399-239 (330)260 (28, 148-377-217 (308)100-76-193 (284)353-124-51-5)149-378-218 (309)101-77-194 (285)354-125-52-6)171-400-240 (331)261 (29, 150-379-219 (310)102-78-195 (286)355-126-53-7)151-380-220 (311)103-79-196 (287)356-127-54-8)255 (346)415-186-279 (71-25, 187-416-256 (347)277 (45, 182-411-251 (342)272 (40, 172-401-241 (332)262 (30, 152-381-221 (312)104-80-197 (288)357-128-55-9)153-382-222 (313)105-81-198 (289)358-129-56-10)173-402-242 (333)263 (31, 154-383-223 (314)106-82-199 (290)359-130-57 | |
| bis-MPA-Azide dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: G5-TMP-Azide. Pack Sizes: 100 mg in glass bottle. Molecular formula: 24291.78. | |
| bis-MPA-COOH dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: G2-TMP-COOH. CAS No. 1076207-13-0. Pack Sizes: 250 mg in glass bottle. Molecular formula: 2380.08. O=C (C (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O) (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O)C)OCC (CC) (COC (C (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O) (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O)C)=O)COC (C (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O). 1S/C99H134O66/c1-11-99 (54-163-87 (142)96 (8, 48-157-81 (136)90 (2, 36-145-69 (124)24-12-57 (100)101)37-146-70 (125)25-13-58 (102)103)49-158-82 (137)91 (3, 38-147-71 (126)26-14-59 (104)105)39-148-72 (127)27-15-60 (106)107, 55-164-88 (143)97 (9, 50-159-83 (138)92 (4, 40-149-73 (128)28-16-61 (108)109)41-150-74 (129)29-17-62 (110)111)51-160-84 (139)93 (5, 42-151-75 (130)30-18-63 (112)113)43-152-76 (131)31-19-64 (114)115)56-165-89 (144)98 (10, 52-161-85 (140)94 (6, 44-153-77 (132)32-20-65 (116)117)45-154-78 (133)33-21-66 (118)119)53-162-86 (141)95 (7, 46-155-79 (134)34-22-67 (120)121)47-156-80 (135)35-23-68 (122)123/h11-56H2, 1-10H3, (H, 100, 101) (H, 102, 103) (H, 104, 105) (H, 106, 107) (H, 108, 109) (H, 110, 111) (H, 112, 113) (H, 114, 115) (H, 116, 117) (H, 118, 119) (H, 120, 121) (H, 12 | |
| bis-MPA-COOH dendrimer | bis-MPA-COOH dendrimer. Group: Dendrimers. | |
| bis-MPA-COOH dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: G2-TMP-COOH. CAS No. 1076207-13-0. Mole weight: 2380.08. Canonical SMILES: O=C (C (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O) (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O)C)OCC (CC) (COC (C (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O) (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O)C)=O)COC (C (COC (C (COC (CCC (O)=O)=O) (COC (CCC (O)=O)=O)C)=O). Catalog: ACM1076207130-1. | |
| Bis-MPA-NHBoc dendrimer | Bis-MPA (or 2,2-Bis(methylol)propionic acid) is an aliphatic, pro-chiral molecule comprised of two hydroxyls and one carboxylic group that has been used in the synthesis of many different types of polymers. Uses: Dendrimers synthesized from bis-mpa are biodegradable and have low cytotoxicity, making them well suited for use in biological research s. these materials have been used in many s such as signal amplification in bioassays and in drug delivery s. after boc deprotection, amine-functionalized dendrimers can be readily used in edc or dcc coupling reactions with carbonyl-containing compounds to yield highly functionalized materials for a variety of biomedical s. Group: Dendrimers. Alternative Names: Bis-MPA dendrimer, PFD-G2-TMP-NH-BOC, NHBoc functionalized dendrimer. Molecular formula: 3233.54. | |
| bis-MPA-OH dendrimer | bis-MPA-OH dendrimer. Group: Dendrimers. | |
| bis-MPA-OH dendrimer | Nontoxic dendrimers with functional groups for conjugation or additional modifications. Uses: Nontoxic dendrimers for drug delivery, with functional groups for conjugation or additional modifications. Group: Dendrimers. Alternative Names: G2-TMP-OH. CAS No. 685901-24-0. Pack Sizes: 250 mg in glass bottle. Molecular formula: 1179.21. O=C (OCC (COC (C (COC (C (CO) (CO)C)=O) (COC (C (CO) (CO)C)=O)C)=O) (CC)COC (C (COC (C (CO) (CO)C)=O) (COC (C (CO) (CO)C)=O)C)=O)C (COC (C (CO) (CO)C)=O) (COC (C (CO) (CO)C)=O)C. 1S/C51H86O30/c1-11-51 (30-79-39 (70)48 (8, 24-73-33 (64)42 (2, 12-52)13-53)25-74-34 (65)43 (3, 14-54)15-55, 31-80-40 (71)49 (9, 26-75-35 (66)44 (4, 16-56)17-57)27-76-36 (67)45 (5, 18-58)19-59)32-81-41 (72)50 (10, 28-77-37 (68)46 (6, 20-60)21-61)29-78-38 (69)47 (7, 22-62)23-63/h52-63H, 11-32H2, 1-10H3. JPMXKQHBVULZDX-UHFFFAOYSA-N. | |
| bis-MPA-OH dendrimer | bis-MPA-OH dendrimer. Group: Dendrimers. CAS No. 287111-94-8. | |
| bis-MPA-OH dendrimer | bis-MPA-OH dendrimer. Group: Dendrimers. CAS No. 1033556-21-6. | |
| Bis(μ -acetato)bis{(2-(phenylazo)phenyl-C1, N)palladium(II)} | Palladium Complexes. CAS No. 107035-15-4. Molecular formula: C28H24N4O4Pd2. Mole weight: 693.36. Purity: 0.98. Catalog: ACM107035154. | |
| Bismuth 2-Ethylhexanoate | Liquid. Group: Heterocyclic organic compound. Alternative Names: 2-ethyl-hexanoicacibismuth(3++)salt; 2-Ethylhexanoicacid, bismuthsalt; bismuth2-ethylhexanoate72%inmineralspirits; Hexanoicacid, 2-ethyl-, bismuth(3+)salt; BISMUTH 2-ETHYLHEXANOATE;BISMUTH(III)2-ETHYLHEXANOATE;BISMUTH(III) 2-ETHYLHEXANOATE 2-ETHYLHEXANOIC ACID;bismuth tris(2-ethylhexanoate). CAS No. 67874-71-9. Molecular formula: C24H45BiO6. Mole weight: 638.6g/mol. IUPACName: bismuth;2-ethylhexanoate. Canonical SMILES: CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. CCCCC(CC)C(=O)[O-]. [Bi+3]. Density: 1,28 g/cm³. ECNumber: 267-499-7;276-958-0. Catalog: ACM67874719. | |
| Bismuth 3-(4-biphenylyl)acrylate | Heterocyclic Organic Compound. CAS No. 12040-48-1. Catalog: ACM12040481. | |
| Bismuth(4-methyl-2-oxo-2H-1-benzopyran-6,7-diyl)disulfate(2:3) | Heterocyclic Organic Compound. CAS No. 10042-50-9. Molecular formula: C10H8O10S2.2/3Bi. Catalog: ACM10042509. | |
| Bismuth Acetate | Bismuth Acetate. Grades: 99.999% Extremely High (>=99%). CAS No. 22306-37-2. Pack Sizes: Kilogram Quanitites: 1 kg , 5 kg. Order Number: 1238. | www.prochemonline.com |
| Bismuth Acetate | Bismuth Acetate. Grades: 99.99% Extremely High (>=99%). CAS No. 22306-37-2. Pack Sizes: Gram Quantities: 25 gm, 100 gm. Order Number: 1237. | www.prochemonline.com |
| Bismuth Acetate | Bismuth Acetate. CAS No. 22306-37-2. Molecular Formula (CH3COO)3 Bi. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Bismuth aluminate | Bismuth aluminate. Alternative Names: trialuminium bismuth hexaoxide;Bismuth aluminate CP2000. CAS No. 12284-76-3. Molecular formula: Al3BiO6. Mole weight: 385.92. Purity: 0.98. IUPACName: BISMUTH ALUMINATE. Density: g/cm³. Catalog: ACM12284763. | |
| Bismuth antimonide | Bismuth antimonide. Group: Thermoelectric materials. CAS No. 12323-19-2. | |
| Bismuthantimonide,99.99% | Heterocyclic Organic Compound. CAS No. 12323-19-2. Molecular formula: BiSb. Mole weight: 330.73. Catalog: ACM12323192. | |
| Bismuth Antimony Telluride-Based Composite Thermoelectric Materials | Bismuth Antimony Telluride-Based Composite Thermoelectric Materials. Group: Nanopowder compounds. CAS No. 1304-82-1. Molecular formula: 800.76 g/mol. Mole weight: Bi0.5 Sb1.5 Te [3-0.1]. 99.99%. | |
| Bismuth (Bi) | Bismuth (Bi). Group: Magnetic nanoparticles. Alternative Names: High Purity Bismuth (Bi); 99.9% Bismuth (Bi); 99.99% Bismuth (Bi); 99.999% Bismuth (Bi); 99.9999% Bismuth (Bi). 3N-6N. | |
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