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| Product | Description | |
|---|---|---|
| BIS(2-METHACRYLOXYETHYL) PHOSPHATE | BIS(2-METHACRYLOXYETHYL) PHOSPHATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Propenoicacid,2-methyl-,phosphinicobis(oxy-2,1-ethanediyl)ester; bis(methacryloyloxyethyl) hydrogen phosphate; Bismethacrylic acid (phosphinicobisoxybisethylene) ester. Product Category: Acrylate Monomers. CAS No. 32435-46-4. Molecular formula: C12H19O8P. Mole weight: 322.25 g/mol. Product ID: ACM-MO-32435464. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis(2-methacryloyl)oxyethyl disulfide | contains ?6000 ppm hydroquinone as stabilizer. Group: Self assembly and lithography. |  |
| Bis- (2-methane thiosulfonatoethyl) methyl amine | Bis- (2-methane thiosulfonatoethyl) methyl amine. Group: Biochemicals. Alternative Names: Thio-methanesulfonic Acid S, S'-[ (Methylimino) diethylene] Ester. Grades: Highly Purified. CAS No. 16216-82-3. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Bis-(2-methoxy-ethyl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]amine | Bis-(2-methoxy-ethyl)-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(2-methoxyethyl)amine | Bis(2-methoxyethyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethoxyethylamine, Bis(methoxyethyl)amine, Bis(2-Methoxyethyl)amine, 2,2-Dimethoxydiethylamine, Bis-(2-methoxyethyl)-amine, NCIOpen2_009189, B48207_ALDRICH, Diethylamine, 2,2-dimethoxy-, CID2383, NSC78431, EINECS 203-923-9, Ethanamine, 2-methoxy-N-(2-methoxyethyl)-, NSC 78431, BBR-006860, 2-Methoxy-N-(2-methoxyethyl)ethanamine, Diethylamine, 2,2-dimethoxy- (8CI), 111-95-5. Product Category: Amino Alcohols. Appearance: Colorless to yellow liquid. CAS No. 111-95-5. Molecular formula: C6H15NO2. Mole weight: 133.19. Purity: 0.96. IUPACName: 2-methoxy-N-(2-methoxyethyl)ethanamine. Density: 0.902 g/mL at 25ºC(lit.). Product ID: ACM111955. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-methoxyethyl)ether-d14 | Bis(2-methoxyethyl)ether-d14. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2-METHOXYETHYL) ETHER-D14;DIGLYME-D14;Bis(2-methoxyethyl)ether-d14,isotopic;Diethylene glycol dimethyl ether-d14, 98% (Isotopic);Bis(2-methoxyethyl) ether-d14, 98%(Isotopic);Diethylene glycol dimethyl ether-d{14}. Product Category: Heterocyclic Organic Compound. CAS No. 38086-00-9. Molecular formula: C6D14O3. Mole weight: 148.26. Purity: 0.96. IUPACName: 1,1,2,2-tetradeuterio-1-[1,1,2,2-tetradeuterio-2-(trideuteriomethoxy)ethoxy]-2-(trideuteriomethoxy)ethane. Canonical SMILES: COCCOCCOC. Density: 1.035. Product ID: ACM38086009. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-methoxyethyl) Phthalate | Bis(2-methoxyethyl) Phthalate. Group: Biochemicals. Alternative Names: 1,2-Bis(2-methoxyethyl) Ester 1,2-Benzenedicarboxylic Acid; Bis(2-methoxyethyl) Ester Phthalic Acid; 2-Methoxyethanol Phthalate; 2-Methoxyethyl Phthalate; Bis(2-methoxyethyl)ester 1,2-Benzenedicarboxylic Acid; Bis(methoxyethyl) Phthalate; Di(2-Methoxyethyl) Phthalate; Dimethyl Glycol Phthalate; KC 988; Kesscoflex MCP; Methyl Glycol Phthalate; NSC 2147. Grades: Highly Purified. CAS No. 117-82-8. Pack Sizes: 1g. Molecular Formula: C14H18O6, Molecular Weight: 282.29. US Biological Life Sciences. | Worldwide |
| Bis-(2-methoxyphenyl)phenylphosphine | Bis-(2-methoxyphenyl)phenylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2-METHOXYPHENYL)PHENYLPHOSPHINE;Bis(2-methoxyphenyl)phenylphosphine,min.98%;Bis(2-methoxyphenyl)phenylphosphine, min. 98%;Bis(2-methoxyphenyl)phenylphosphine,98%;Bis(o-methoxyphenyl)phenylphosphine. Product Category: Heterocyclic Organic Compound. CAS No. 36802-41-2. Molecular formula: C20H19O2P. Mole weight: 322.34. Purity: 0.96. IUPACName: bis(2-methoxyphenyl)-phenylphosphane. Canonical SMILES: COC1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3OC. Product ID: ACM36802412. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-methoxypyridin-3-yl)urea | Bis(2-methoxypyridin-3-yl)urea. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Bis(2-methyl-2-phenylpropyl)dichlorotin | Bis(2-methyl-2-phenylpropyl)dichlorotin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2-METHYL-2-PHENYLPROPYL)DICHLOROTIN;DINEOPHYLDICHLOROTIN. Product Category: Organic Tin. CAS No. 14208-42-5. Molecular formula: C20H26Cl2Sn. Mole weight: 456.04. Product ID: ACM14208425. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-methyl-3-furyl)disulfide | Bis(2-methyl-3-furyl)disulfide, compound (2), is intended to provide a flavoring compound to enhance a natural feeling, a fresh feeling and a milk-rich feeling of a milk-related product [1]. Uses: Scientific research. Group: Natural products. CAS No. 28588-75-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W009708. |  |
| Bis(2-methyl-3-furyl)disulfide | Bis(2-methyl-3-furyl)disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 28588-75-2. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis-(2-methyldecyl)phthalate | Bis-(2-methyldecyl)phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-methyldecyl) phthalate, EINECS 288-643-5, CID3020991, 85851-83-8. Product Category: Heterocyclic Organic Compound. CAS No. 85851-83-8. Molecular formula: C30H50O4. Mole weight: 474.715600 [g/mol]. Purity: 0.96. IUPACName: bis(2-methyldecyl) benzene-1,2-dicarboxylate. Canonical SMILES: CCCCCCCCC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)CCCCCCCC. Density: 0.956g/cm³. ECNumber: 288-643-5. Product ID: ACM85851838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (2-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (iII) | Bis (2-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (iII). Group: Organic light-emitting diode (oled) materials. Alternative Names: Bis (2-methyldibenzo[f, h]quinoxaline) (acetylacetonate)iridium (III); (Acetylacetonato)bis(2-methyldibenzo[f, h]quinoxalinato)iridium; Ir(MDQ)2(acac),Bis(2-Methyldibenzo[f,h]quinoxaline)(a. CAS No. 536755-34-7. Product ID: (Z)-4-hydroxypent-3-en-2-one; iridium; 3-methyl-12H-phenanthro[9,10-b]pyrazin-12-ide. Molecular formula: 778.9. Mole weight: C39H30IrN4O2-2. CC1=CN=C2C3= [C-]C=CC=C3C4=CC=CC=C4C2=N1. CC1=CN=C2C3= [C-]C=CC=C3C4=CC=CC=C4C2=N1. CC (=CC (=O) C) O. [Ir]. InChI=1S/2C17H11N2. C5H8O2. Ir/c2*1-11-10-18-16-14-8-4-2-6-12 (14)13-7-3-5-9-15 (13)17 (16)19-11; 1-4 (6)3-5 (2)7; /h2*2-7, 9-10H, 1H3; 3, 6H, 1-2H3; /q2*-1; ; /b; ; 4-3-. LVMYRWNQFBOYFB-DVACKJPTSA-N. 95%+. |  |
| Bis(2-methylindenyl)zirconium dichloride | Bis(2-methylindenyl)zirconium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-1H-inden-1-ide,zirconium(4+),dichloride. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 165688-64-2. Molecular formula: C20H18Cl2Zr. Mole weight: 420.49. Purity: 98%+. Product ID: ACM165688642-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD00672121. | |
| Bis(2-morpholinoethyl) Ether | Liquid. Group: Plastic additivespolymerization reagents. CAS No. 6425-39-4. Product ID: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine. Molecular formula: 244.33g/mol. Mole weight: C12H24N2O3. C1COCCN1CCOCCN2CCOCC2. InChI=1S / C12H24N2O3 / c1-7-15-8-2-13 (1) 5-11-17-12-6-14-3-9-16-10-4-14 / h1-12H2. ZMSQJSMSLXVTKN-UHFFFAOYSA-N. | |
| Bis(2-morpholinoethyl) ether (DMDEE), 97% | Liquid. Group: Plastic additives. CAS No. 6425-39-4. Product ID: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine. Molecular formula: 244.33g/mol. Mole weight: C12H24N2O3. C1COCCN1CCOCCN2CCOCC2. InChI=1S / C12H24N2O3 / c1-7-15-8-2-13 (1) 5-11-17-12-6-14-3-9-16-10-4-14 / h1-12H2. ZMSQJSMSLXVTKN-UHFFFAOYSA-N. | |
| Bis(2-nitrophenyl) disulfide | Bis(2-nitrophenyl) disulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155-00-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis- (2-nitrophenyl) phenylamine | Bis- (2-nitrophenyl) phenylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bis[2-(N-succinimidyl-oxycarbonyloxy)ethyl] sulfone | ?97.0% (CHN). Group: Fluorescence/luminescence spectroscopy. | |
| Bis[2-((oxo)diphenylphosphino)phenyl]ether | Bis[2-((oxo)diphenylphosphino)phenyl]ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Oxybis(2,1-phenylene))bis(diphenylphosphine oxide); DPEPO. Product Category: Thermally Activated Delayed Fluorescence (TADF) OLED. Appearance: Solid. CAS No. 808142-23-6. Molecular formula: C36H28O3P2. Mole weight: 570.55. Purity: 0.98. IUPACName: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Product ID: ACM808142236-7. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether | Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether. Group: Ligands for functional metal complexesorganic light-emitting diode (oled) materials. Alternative Names: DPEPO (purified by sublimation). CAS No. 808142-23-6. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.56. Mole weight: C36H28O3P2. C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI=1S/C36H28O3P2/c37-40 (29-17-5-1-6-18-29, 30-19-7-2-8-20-30) 35-27-15-13-25-33 (35) 39-34-26-14-16-28-36 (34) 41 (38, 31-21-9-3-10-22-31) 32-23-11-4-12-24-32/h1-28H. ATTVYRDSOVWELU-UHFFFAOYSA-N. >99.0%(HPLC). | |
| Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether (purified by sublimation) | Bis[2-[ (oxo)diphenylphosphino]phenyl] Ether (purified by sublimation). Group: Organic light-emitting diode (oled) materials. CAS No. 808142-23-6. Product ID: 1-diphenylphosphoryl-2-(2-diphenylphosphorylphenoxy)benzene. Molecular formula: 570.6g/mol. Mole weight: C36H28O3P2. C1=CC=C (C=C1) P (=O) (C2=CC=CC=C2) C3=CC=CC=C3OC4=CC=CC=C4P (=O) (C5=CC=CC=C5) C6=CC=CC=C6. InChI=1S/C36H28O3P2/c37-40 (29-17-5-1-6-18-29, 30-19-7-2-8-20-30) 35-27-15-13-25-33 (35) 39-34-26-14-16-28-36 (34) 41 (38, 31-21-9-3-10-22-31) 32-23-11-4-12-24-32/h1-28H. ATTVYRDSOVWELU-UHFFFAOYSA-N. | |
| Bis[2-(perfluorodecyl)ethyl] Phosphate | Fluoro phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12-Heneicosafluoro-1-dodecanol 1,1'-(Hydrogen Phosphate). Grades: Highly Purified. CAS No. 1895-26-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis[2-(perfluorohexyl)ethyl] Phosphate. | Fluoro phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 8-Tridecafluoro-1-octanol 1,1'-(Hydrogen Phosphate). Grades: Highly Purified. CAS No. 57677-95-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis[2-(perfluorooctyl)ethyl] phosphate | Bis[2-(perfluorooctyl)ethyl] phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanol-1,1'-(hydrogen phosphate). Appearance: White to Off-White Solid. CAS No. 678-41-1. Molecular formula: C20H9F34O4P. Mole weight: 990.2. Purity: 0.94. Product ID: ACM678411. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[2-(perfluorooctyl)ethyl] Phosphate | Fluoro phosphate. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol 1,1'-(Hydrogen Phosphate). Grades: Highly Purified. CAS No. 678-41-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis(2-phenylquinoline)(acetylacetonate)iridium(III) | Bis(2-phenylquinoline)(acetylacetonate)iridium(III). Uses: Designed for use in research and industrial production. CAS No. 1173886-71-9. Purity: 0.95. Product ID: ACM1173886719-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (2-phenylquinoline) (acetylacetonate)iridium (III), 99% | Bis (2-phenylquinoline) (acetylacetonate)iridium (III), 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 1173886-71-9. Product ID: 4-hydroxypent-3-en-2-one; iridium; 2-phenylquinoline. Molecular formula: 700.8g/mol. Mole weight: C35H28IrN2O2-2. CC(=CC(=O)C)O. C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2. C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3C=C2. [Ir]. InChI=1S/2C15H10N. C5H8O2. Ir/c2*1-2-6-12 (7-3-1)15-11-10-13-8-4-5-9-14 (13)16-15; 1-4 (6)3-5 (2)7; /h2*1-6, 8-11H; 3, 6H, 1-2H3; /q2*-1;. MUXRGFSBMYEYSN-UHFFFAOYSA-N. | |
| bis-2-Picolylamine | Picolylamine. CAS No. 1539-42-0. Categories: bis(pyridin-2-ylmethyl)amine. |  Pennsylvania PA |
| Bis(2-propylheptyl)phthalate | Bis(2-propylheptyl)phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(2-propylheptyl) phthalate;DI-(2-PROPYLHEPTYL)PHTHALATE;Bis(2-propylheptyl)phthalat;Phthalic acid bis(2-propylheptyl) ester;1,2-Benzenedicarboxylic Acid 1,2-Bis(2-propylheptyl)ester;NSC 17071;Palatinol 10P. Product Category: Heterocyclic Organic Compound. CAS No. 53306-54-0. Molecular formula: C28H46O4. Mole weight: 446.66244. Density: 0.964. Product ID: ACM53306540. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-propylheptyl) Phthalate | One of the main metabolite of phthalates. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1,2-Bis(2-propylheptyl)ester; Phthalic Acid Bis(2-propylheptyl)ester; Di-2-propylheptyl Phthalate; NSC 17071; Palatinol 10P. Grades: Highly Purified. CAS No. 53306-54-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(2-propylheptyl) Phthalate-d4 | One of the main metabolite of phthalates. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic-d4 Acid 1,2-Bis(2-propylheptyl)ester-d4; Phthalic Acid Bis(2-propylheptyl)ester-d4; Di-2-propylheptyl Phthalate-d4; NSC 17071-d4; Palatinol 10P-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bis(2-pyridylmethyl)amine | Bis(2-pyridylmethyl)amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1539-42-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H13N3. US Biological Life Sciences. | Worldwide |
| Bis[(2R,3aS,4R,7aS)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether | Bis[(2R,3aS,4R,7aS)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether. Group: Biochemicals. Alternative Names: (+)-MBF-OH Dimer; (+)-Noe's Reagent. Grades: Highly Purified. CAS No. 87248-50-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether | Bis[(2S,3aR,4S,7aR)-octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] Ether. Group: Biochemicals. Alternative Names: (-)-MBF-OH Dimer; (-)-Noe's Reagent. Grades: Highly Purified. CAS No. 108031-79-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Bis [2-(succinimidooxycarbon yl oxy) ethyl ] sulfone | Bis [2-(succinimidooxycarbon yl oxy) ethyl ] sulfone. Group: Biochemicals. Alternative Names: 1, 1'- [Sulfonylbis (2, 1-ethane diyloxycarbonyloxy) ] bis-2, 5-pyrrolidinedione; BSOCOES; NSC 338309. Grades: Highly Purified. CAS No. 57683-72-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H16N2O12S. US Biological Life Sciences. | Worldwide |
| Bis [2-(Succinimidooxycarbon yl oxy) ethyl ] sulfon e 99+% (NMR) | Bis [2-(Succinimidooxycarbon yl oxy) ethyl ] sulfon e 99+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(2-thienyl)-1,1,2,2-tetramethyldisilane | Bis(2-thienyl)-1,1,2,2-tetramethyldisilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 124733-24-0. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(2-thienyl) Ketone | Bis(2-thienyl) Ketone. Group: Biochemicals. Alternative Names: 2,2'-Dithienyl Ketone; Bis(2-thienyl) Ketone; Bis(thien-2-yl)methanone; Di-2-Thienyl Ketone; Di-2-Thienyl Methanone; NSC 201397; NSC 36725. Grades: Highly Purified. CAS No. 704-38-1. Pack Sizes: 1g. Molecular Formula: C9H6OS2, Molecular Weight: 194.27. US Biological Life Sciences. | Worldwide |
| Bis(2-trifluoromethyl-4-aminophenox y)benzene | Bis(2-trifluoromethyl-4-aminophenox y)benzene. Group: Organic light-emitting diode (oled) materials. | |
| Bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methylazanium;2,3-dihydroxybutanedioic acid; bromide | Bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methylazanium;2,3-dihydroxybutanedioic acid; bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methylazanium; N-Methyl N-cetyl bis(3-(2,5-dimethyl-1-pyrrolidinyl)propyl)ammonium bromide ditartrate; Ammonium,bis(3-(2,5-dimethyl-1-pyrrolidinyl)propyl)hexadecylmethyl-,bromide,tartrate (1:2). Product Category: Heterocyclic Organic Compound. CAS No. 26837-71-8. Molecular formula: C43H84BrN3O12. Mole weight: 915.044 g/mol. Purity: 0.96. IUPACName: bis[3-(2,5-dimethylpyrrolidin-1-yl)propyl]-hexadecyl-methylazanium; 2,3-dihydroxybutanedioic acid; bromide. Canonical SMILES: CCCCCCCCCCCCCCCC[N+](C)(CCCN1C(CCC1C)C)CCCN2C(CCC2C)C.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O.[Br-]. Product ID: ACM26837718. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(3,3,5-trimethylcyclohexyl)phthalate | Bis-(3,3,5-trimethylcyclohexyl)phthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC68877, MolPort-001-804-410, CID98024, EINECS 253-682-9, NSC 68877, Bis(3,3,5-trimethylcyclohexyl) phthalate, AI3-08160, 1,2-Benzenedicarboxylic acid, bis(3,3,5-trimethylcyclohexyl) ester, 1,2-Benzenedicarboxylic acid, 1,2-bis(3,3,5-trimethylcyclohexyl) ester, 37832-65-8. Product Category: Heterocyclic Organic Compound. CAS No. 37832-65-8. Molecular formula: C26H38O4. Mole weight: 414.577520 [g/mol]. Purity: 0.96. IUPACName: bis(3,3,5-trimethylcyclohexyl) benzene-1,2-dicarboxylate. Density: 1.06g/cm³. Product ID: ACM37832658. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(3,4,5-trimethoxyphenyl)-1,3-dioxolane | Bis-(3,4,5-trimethoxyphenyl)-1,3-dioxolane. Group: Biochemicals. Alternative Names: (2R,4R)-rel-2,4-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane; trans-2,4-Bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane. Grades: Highly Purified. CAS No. 116673-45-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C21H26O8. US Biological Life Sciences. | Worldwide |
| Bis[(3,4,5-trimethoxyphenyl)methyl]azanium chloride | Bis[(3,4,5-trimethoxyphenyl)methyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5-Hexamethoxydibenzylamine hydrochloride, DIBENZYLAMINE, 3,3,4,4,5,5-HEXAMETHOXY-, HYDROCHLORIDE, n-(3,4,5-trimethoxybenzyl)(3,4,5-trimethoxyphenyl)methanaminium chloride, 101198-06-5, AC1Q1SAT, AC1L1OH2, LS-61685, bis[(3,4,5-trimethoxyphenyl)methyl]azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 101198-06-5. Molecular formula: C20H28ClNO6. Mole weight: 413.892 g/mol. Purity: 0.96. IUPACName: bis[(3,4,5-trimethoxyphenyl)methyl]azanium;chloride. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C[NH2+]CC2=CC(=C(C(=C2)OC)OC)OC.[Cl-]. Product ID: ACM101198065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3,4-Epoxy cyclohexylmethyl)adipate | Bis(3,4-Epoxy cyclohexylmethyl)adipate. CAS No: 3130-19-6 |  Sarchem Laboratories New Jersey NJ |
| Bis (3, 4-methylenedioxy) chalcone | Bis (3, 4-methylenedioxy) chalcone. Group: Biochemicals. Alternative Names: 1,3-Bis(1,3-benzodioxol-5-yl)-2-propen-1-one. Grades: Highly Purified. CAS No. 76530-89-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H12O5. US Biological Life Sciences. | Worldwide |
| Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0) | Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0). Uses: Suzuki reaction. Additional or Alternative Names: bis(3 5 3' 5'-dimethoxydibenzylideneace&; Bis(3,5,3',5 -dimethoxydibenzylideneacetone)palladium(0); bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium; BIS(3 5 3' 5'-DIMETHOXYDIBENZYLIDENEACE; bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0), pd 13%; 811862-77-8; SC-90668; Bis(3,5,3',5 inverted exclamation marka-dimethoxydibenzylideneacetone)palladium(0); Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0); DTXSID10584705. Product Category: Palladium series catalysts. CAS No. 811862-77-8. Molecular formula: C42H44O10Pd. Mole weight: 815.224g/mol. IUPACName: (1E,4E)-1,5-bis(3,5-dimethoxyphenyl)penta-1,4-dien-3-one;palladium. Canonical SMILES: COC1=CC(=CC(=C1)C=CC(=O)C=CC2=CC(=CC(=C2)OC)OC)OC.COC1=CC(=CC(=C1)C=CC(=O)C=CC2=CC(=CC(=C2)OC)OC)OC.[Pd]. Product ID: ACM811862778. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(3,5,5-trimethylhexyl)adipate | Bis-(3,5,5-trimethylhexyl)adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(3,5,5-trimethylhexyl) adipate, CID89301, EINECS 243-663-3, 20270-50-2. Product Category: Heterocyclic Organic Compound. CAS No. 20270-50-2. Molecular formula: C24H46O4. Mole weight: 398.619640 [g/mol]. Purity: 0.96. IUPACName: bis(3,5,5-trimethylhexyl) hexanedioate. Canonical SMILES: CC(CCOC(=O)CCCCC(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C. Density: 0.921g/cm³. ECNumber: 243-663-3. Product ID: ACM20270502. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3,5,5-trimethylhexyl) phthalate | Bis(3,5,5-trimethylhexyl) phthalate. Group: Plastic additives. CAS No. 68515-48-0. | |
| Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone. Group: Monomerspolymers. CAS No. 53714-39-9. Product ID: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 654g/mol. Mole weight: C16H14Br4O6S. C1=C (C=C (C (=C1Br)OCCO)Br)S (=O) (=O)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI=1S/C16H14Br4O6S/c17-11-5-9 (6-12 (18)15 (11)25-3-1-21)27 (23, 24)10-7-13 (19)16 (14 (20)8-10)26-4-2-22/h5-8, 21-22H, 1-4H2. OFBQIWFJRDGFEK-UHFFFAOYSA-N. | |
| Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96% | Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl] Sulfone, ≥96%. Group: Monomers. CAS No. 53714-39-9. Product ID: 2-[2, 6-dibromo-4-[3, 5-dibromo-4- (2-hydroxyethoxy) phenyl]sulfonylphenoxy]ethanol. Molecular formula: 654g/mol. Mole weight: C16H14Br4O6S. C1=C (C=C (C (=C1Br)OCCO)Br)S (=O) (=O)C2=CC (=C (C (=C2)Br)OCCO)Br. InChI=1S/C16H14Br4O6S/c17-11-5-9 (6-12 (18)15 (11)25-3-1-21)27 (23, 24)10-7-13 (19)16 (14 (20)8-10)26-4-2-22/h5-8, 21-22H, 1-4H2. OFBQIWFJRDGFEK-UHFFFAOYSA-N. | |
| Bis(3,5-dimethylphenyl)diethylaminophosphine | Bis(3,5-dimethylphenyl)diethylaminophosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(3,5-DIMETHYLPHENYL)DIETHYLAMINOPHOSPHINE. Product Category: Heterocyclic Organic Compound. CAS No. 1636-15-3. Molecular formula: C20H28NP. Mole weight: 313.416781. Product ID: ACM1636153. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3,5-dimethylphenyl)phosphine oxide | Bis(3,5-dimethylphenyl)phosphine oxide. Uses: Suzuki reaction. Additional or Alternative Names: 3-(4-Nitrophenyl)-beta-alanine; 9774AA; ANW-41891; AK-49521; KSC496C0H; Phosphine oxide, bis(3,5-dimethylphenyl)-; AWAYSUMOANJULO-UHFFFAOYSA-N; SC-73189; 187344-92-9; DT1316. Product Category: Organic Phosphine Compounds. CAS No. 187344-92-9. Molecular formula: C16H18OP+. Mole weight: 257.293g/mol. IUPACName: bis(3,5-dimethylphenyl)-oxophosphanium. Canonical SMILES: CC1=CC(=CC(=C1)[P+](=O)C2=CC(=CC(=C2)C)C)C. Product ID: ACM187344929. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-3'',5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A | Bis-3'',5-[N-(HABA-Cbz)] 3,6'-Di(N-benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin, a semi-synthetic aminoglycoside antibotic derived from Kanamycin A. Molecular formula: C58H74N6O23. Mole weight: 1223.23. |  |
| Bis-(3-acetyl-4-hydroxyphenyl)-methane | Bis-(3-acetyl-4-hydroxyphenyl)-methane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS-(3-ACETYL-4-HYDROXYPHENYL)-METHANE;1-[5-(3-Acetyl-4-hydroxy-benzyl)-2-hydroxy-phenyl]-ethanone. Product Category: Heterocyclic Organic Compound. CAS No. 28467-22-3. Molecular formula: C17H16O4. Mole weight: 284.30654. Product ID: ACM28467223. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[3-(allyloxy)-2,2-bis[(allyloxy)methyl]propyl]maleate | Bis[3-(allyloxy)-2,2-bis[(allyloxy)methyl]propyl]maleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-111-2, CID6432970, Bis(3-(allyloxy)-2,2-bis((allyloxy)methyl)propyl) maleate, 85661-28-5. Product Category: Heterocyclic Organic Compound. CAS No. 85661-28-5. Molecular formula: C32H48O10. Mole weight: 592.717520 [g/mol]. Purity: 0.96. IUPACName: bis[3-prop-2-enoxy-2,2-bis(prop-2-enoxymethyl)propyl] (Z)-but-2-enedioate. Density: 1.046g/cm³. Product ID: ACM85661285. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-amino-4-hydroxyphenyl) Sulfone | Bis(3-amino-4-hydroxyphenyl) Sulfone. Group: Monomerspolymers. CAS No. 7545-50-8. Product ID: 2-amino-4-(3-amino-4-hydroxyphenyl)sulfonylphenol. Molecular formula: 280.3g/mol. Mole weight: C12H12N2O4S. C1=CC (=C (C=C1S (=O) (=O)C2=CC (=C (C=C2)O)N)N)O. InChI=1S/C12H12N2O4S/c13-9-5-7 (1-3-11 (9)15)19 (17, 18)8-2-4-12 (16)10 (14)6-8/h1-6, 15-16H, 13-14H2. KECOIASOKMSRFT-UHFFFAOYSA-N. | |
| Bis-(3-amino-4-methylbenzamide)sulfate | Bis-(3-amino-4-methylbenzamide)sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-953-1. Product Category: Heterocyclic Organic Compound. CAS No. 67701-35-3. Molecular formula: C16H22N4O6S. Mole weight: 398.434080 [g/mol]. Purity: 0.96. IUPACName: 3-amino-4-methylbenzamide;sulfuric acid. Product ID: ACM67701353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-aminophenyl)3,5-di(trifluoromethyl)phenyl phosphine oxide | Bis(3-aminophenyl)3,5-di(trifluoromethyl)phenyl phosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(3-AMINOPHENYL) 3,5-DI(TRIFLUOROMETHYL)PHENYL PHOSPHINE OXIDE;BIS(3-AMINOPHENYL)-3,5-DI(TRIFLUOROMETHYL)PHENYL. Product Category: Heterocyclic Organic Compound. CAS No. 299176-31-1. Molecular formula: C20H15F6N2*. Mole weight: 397.3369192. Product ID: ACM299176311. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-aminophenyl) Sulfone | DryPowder. Group: Monomerspolymers. CAS No. 599-61-1. Product ID: 3-(3-aminophenyl)sulfonylaniline. Molecular formula: 248.3g/mol. Mole weight: C12H12N2O2S. C1=CC (=CC (=C1)S (=O) (=O)C2=CC=CC (=C2)N)N. InChI=1S/C12H12N2O2S/c13-9-3-1-5-11 (7-9)17 (15, 16)12-6-2-4-10 (14)8-12/h1-8H, 13-14H2. LJGHYPLBDBRCRZ-UHFFFAOYSA-N. | |
| Bis(3-Aminophenyl) Sulfone | Bis(3-Aminophenyl) Sulfone. Group: Biochemicals. Alternative Names: 3,3'-DAS; 3,3'-DDS; 3,3'-Diaminodiphenyl Sulfone; 3,3'-Diaminophenyl Sulfone; 3,3'-Sulfonylbis(aniline); 3,3'-Sulfonyldianiline; Aradur 9719-1; Bis(3-aminophenyl) Sulfone; Bis(m-aminophenyl) Sulfone; C 600; C 600 (hardener); DAS; DAS (Crosslinking Agent); HT 9719; NSC 20610; Omicure 33DDS; 3,3'-Sulfonyldianiline. Grades: Highly Purified. CAS No. 599-61-1. Pack Sizes: 1g. Molecular Formula: C12H12N2O2S, Molecular Weight: 248.3. US Biological Life Sciences. | Worldwide |
| Bis(3-aminopropyl)amine-[d12] | Bis(3-aminopropyl)amine-[d12] is the labelled analogue of Bis(3-aminopropyl)amine, which has antitumor activity. Synonyms: Bis(3-aminopropyl-d6)amine; 3,3'-Diaminodipropylamine-d12; N-(3-Aminopropyl)-1,3-propanediamine-d12; 1,5,9-Triazanonane-d12; NSC 7773-d12; 1,7-Diamino-4-azaheptane-d12; 3,3'-Iminobis-1-propanamine-d12; 3,3'-Iminobis(propylamine)-d12; 4-Aza-1,7-diaminoheptane-d12; 4-Azaheptamethylenediamine-d12; Caldine-d12; Dipropylenetriamine-d12; Di(3-aminopropyl)amine-d12; Norspermidine-d12. Grade: 98% atom D. CAS No. 1219805-55-6. Molecular formula: C6H5D12N3. Mole weight: 143.29. | |
| BIS(3-AMINOPROPYL) ETHER | BIS(3-AMINOPROPYL) ETHER. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-Oxybis(propane-1-amine). Appearance: Colourless liquid. CAS No. 2157-24-6. Molecular formula: C6H16N2O. Mole weight: 132.2. Purity: 0.98. Product ID: ACM2157246. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-biphenylyl)amine | Bis(3-biphenylyl)amine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 169224-65-1. Product ID: 3-phenyl-N-(3-phenylphenyl)aniline. Molecular formula: 321.4g/mol. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC (=CC=C2)NC3=CC=CC (=C3)C4=CC=CC=C4. InChI=1S/C24H19N/c1-3-9-19 (10-4-1)21-13-7-15-23 (17-21)25-24-16-8-14-22 (18-24)20-11-5-2-6-12-20/h1-18, 25H. LXOCTSJQHHCASE-UHFFFAOYSA-N. | |
| Bis-(3-bromophenyl)acetylene | Bis-(3-bromophenyl)acetylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzene, 1,1-(1,2-ethynediyl)bis[3-bromo-, 153404-60-5, ACMC-20n6pb, AGN-PC-00JRBC, SureCN1375869, CTK0E8028, BIS(3-BROMOPHENYL)ACETYLENE, AG-H-77046, 91790-32-8. Product Category: Heterocyclic Organic Compound. CAS No. 91790-32-8. Molecular formula: C14H8Br2. Mole weight: 336.021320 [g/mol]. Purity: 0.96. IUPACName: 1-bromo-3-[2-(3-bromophenyl)ethynyl]benzene. Canonical SMILES: C1=CC(=CC(=C1)Br)C#CC2=CC(=CC=C2)Br. Product ID: ACM91790328. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-bromophenyl)phenylphosphine Oxide | Bis(3-bromophenyl)phenylphosphine Oxide. Group: Small molecule semiconductor building blocks. CAS No. 1163698-32-5. Product ID: 1-bromo-3-[(3-bromophenyl)-phenylphosphoryl]benzene. Molecular formula: 436.1g/mol. Mole weight: C18H13Br2OP. C1=CC=C (C=C1)P (=O) (C2=CC (=CC=C2)Br)C3=CC (=CC=C3)Br. InChI=1S / C18H13Br2OP / c19-14-6-4-10-17 (12-14) 22 (21, 16-8-2-1-3-9-16) 18-11-5-7-15 (20) 13-18 / h1-13H. PKHKPLVXRYPWPO-UHFFFAOYSA-N. | |
| Bis(3-carboxypropyl) Disulfide | Bis(3-carboxypropyl) Disulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Dithiodibutyric Acid; 3-Carboxypropyl Disulfide. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 2906-60-7. Molecular formula: C8H14O4S2. Mole weight: 238.32 g/mol. Purity: 99.0%(GC)(T). Product ID: ACM-MO-2906607A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(3-chlorobenzyl)amine | Bis(3-chlorobenzyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Bis(3-chlorobenzyl)amine, ST50407488, 129041-31-2, AC1ODTTV, Bis(3-chlorobenzyl)amine, ACMC-20aj58, AC1Q3IB5, SureCN7066938, CTK4B6128, 1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine, bis[(3-chlorophenyl)methyl]amine, AKOS008989465, AG-D-59392, MCULE-4377143081, B1793, I14-57122. Product Category: Heterocyclic Organic Compound. CAS No. 129041-31-2. Molecular formula: C14H13Cl2N. Mole weight: 266.17. Purity: 0.96. IUPACName: 1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine. Canonical SMILES: C1=CC(=CC(=C1)Cl)CNCC2=CC(=CC=C2)Cl. Density: 1.234g/cm³. Product ID: ACM129041312. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[(3-chlorodimethylsilyl)propyl]ether | Bis[(3-chlorodimethylsilyl)propyl]ether. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 7300-34-5. Molecular formula: C10H24Cl2OSi2. Mole weight: 287.37. Purity: 95%+. Product ID: ACM7300345. Alfa Chemistry ISO 9001:2015 Certified. | |
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