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| Product | Description | |
|---|---|---|
| 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(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. | |
| 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-diallyl ether | Bis-mpa-diallyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-MPA-DIALLYL ETHER. Product Category: Heterocyclic Organic Compound. CAS No. 174822-36-7. Molecular formula: C11H18O4. Mole weight: 214.26. Product ID: ACM174822367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. CAS No. 287111-94-8. | |
| bis-MPA-OH dendrimer | bis-MPA-OH dendrimer. Group: Dendrimers. CAS No. 1033556-21-6. | |
| 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. | |
| Bismuth | Bismuth. Uses: Bismuth is used to make the drugs such as pepto-bismol for upset stomachs and diarrheaand in medicine to treat intestinal infections. bismuth is used in the cosmetics industry toprovide the "shine" for lipsticks, eye shadow, and other products.it is added to steel and other metals as an alloy to make the metals easier to roll, press, pullinto wires, and turn on a lathe. it is also used in the semi. Additional or Alternative Names: Bismuth standard solution, 1 mg/mL Bi, suitable for atomic absorption spectrometry; Bismuth rod; Bismuth, lump, 7 mm max. lump size, weight 100 g, purity 99.999%; KS-0000117N; Bismuth, foil, not light tested, 150x150mm, thickness 0.02mm, permanent polyester support, 99.97%; Bismuth, foil, not light tested, 150x150mm, thickness 0.05mm, permanent polyester support, 99.97%; Bismuth granules, 1-2mm (0. Product Category: Nanoparticles & Nanopowders. CAS No. 7440-69-9. Molecular formula: Bi. Mole weight: 208.98g/mol. IUPACName: bismuth. Canonical SMILES: [Bi]. Density: 9.78 @ 20 DEG C/4 DEG C. ECNumber: 231-177-4. Product ID: ACM7440699-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bismuth 2-Ethylhexanoate | Liquid. Uses: Designed for use in research and industrial production. Additional or 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). Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM67874719. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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. CAS No. 22306-37-2. Molecular Formula (CH3COO)3 Bi. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Bismuth aluminate | Bismuth aluminate. Uses: Designed for use in research and industrial production. Additional or 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. Product ID: ACM12284763. Alfa Chemistry ISO 9001:2015 Certified. Categories: Aluminum bismuth oxide. | |
| Bismuth antimonide | Bismuth antimonide. Group: Thermoelectric materials. CAS No. 12323-19-2. | |
| 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. | |
| Bismuth (Bi) Sputtering Targets | Bismuth (Bi) Sputtering Targets. Group: Sputtering targets. Alternative Names: Bismuth (Bi) Sputtering Targets, Bi Sputtering Target, Bi Sputter Target, Bi Target, Bismuth Sputtering Target, Bismuth Sputter Target, Bismuth Target. 99.999%. | |
| Bismuth Bromide | Bismuth Bromide. Group: other nano materials. Alternative Names: Tribromobismuthine. CAS No. 7787-58-8. Product ID: Tribromobismuthane. Molecular formula: 448.69. Mole weight: BiBr3. Br[Bi](Br)Br. 99%+. | |
| Bismuth camphocarbonate | Bismuth camphocarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Camphobismol, Angimuth, Bismo-cymol, Bi-Canfocarbonato, Bismuth camphocarbonate, Bismuth camphocarboxylate, Bi-Canfocarbonato [Italian], EINECS 223-986-6, d-Camphocarboxylic acid basic bismuth salt, LS-44730, Hydroxy-mu-oxotris(2-oxobornane-3-carboxylato)dibismuth, Bismuth, mu-oxohydroxytris(2-oxo-3-bornanecarboxylato)di-, Bismuth, hydroxy-mu-oxotris(4,7,7-trimethyl-3-oxobicyclo(2.2.1)heptane-2-carboxylato-O2)di-, 4154-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 4154-53-4. Molecular formula: C33H47Bi2O11. Mole weight: 1037.680440 [g/mol]. Purity: 0.96. IUPACName: bis[(4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carbonyl)oxy]bismuthanyloxy-(4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-carbonyl)oxybismuth hydrate. Product ID: ACM4154534. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bismuth carbonate, basic | 100g Pack Size. Group: Inorganic Chemicals, Salts. Formula: (BiO)2CO3. CAS No. 5892-10-4. Prepack ID 48548154-100g. Molecular Weight 509.97. See USA prepack pricing. | |
| Bismuth Chloride | Bismuth chloride (or butter of bismuth) is an inorganic compound with the chemical formula BiCl3. It is a common source of the Bi3+ ion. In the gas phase and in the crystal, the species adopts a pyramidal structure, in accord with VSEPR theory. Group: other nano materials. Alternative Names: trichlorobismuthane. CAS No. 7787-60-2. Molecular formula: 315.34g/mol. Mole weight: BiCl3. 99.9%. | |
| Bismuth citrate | Bismuth citrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 813-93-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Bismuth Citrate USP | Bismuth Citrate USP. CAS No. 813-93-4. Molecular formula: BiC6H5O7. |  |
| Bismuth cobalt zinc oxide | Bismuth cobalt zinc oxide. Group: Nanoparticles. CAS No. 1853117-98-2. | |
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