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| Product | Description | |
|---|---|---|
| Bis(4-hydroxyphenyl) Sulfone | DryPowder; PelletsLargeCrystals. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 80-09-1. Product ID: 4-(4-hydroxyphenyl)sulfonylphenol. Molecular formula: 250.27g/mol. Mole weight: C12H10O4S. C1=CC (=CC=C1O)S (=O) (=O)C2=CC=C (C=C2)O. InChI=1S/C12H10O4S/c13-9-1-5-11 (6-2-9)17 (15, 16)12-7-3-10 (14)4-8-12/h1-8, 13-14H. VPWNQTHUCYMVMZ-UHFFFAOYSA-N. |  |
| Bis(4-hydroxyphenyl) Sulfone | Bis(4-hydroxyphenyl) Sulfone is commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 4,4'-sulfonylbisphenol;1,1'-Sulfonylbis[4-hydroxybenzene]; 4,4'-Bisphenol S; 4,4'-Dihydroxydiphenyl Sulfone; 4,4'-Sulfonylbis[phenol]; 4,4'-Sulfonyldiphenol; 4- (4-Hydroxyphenylsulfonyl) phenol; 4-Hydroxyphenyl Sulfone; BPS 1; BPS-H; BPS-N; BPS-P; BS 3; BS 3 (phenol); BS-PN; Bis(4-hydroxyphenyl) Sulfone; Bis(p-hydroxyphenyl) Sulfone; Bisphenol S; D 8; Diphone A; Diphone C; Diphone D; Dynamar FC 5166; Ex 1B; NSC 683541; NSC 8712; p,p'-Dihydroxydiphenyl Sulfone. Grades: Highly Purified. CAS No. 80-09-1. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Bis(4-hydroxyphenyl) Sulfone-13C12 | Bis(4-hydroxyphenyl) Sulfone is commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 4,4'-sulfonylbisphenol-13C12;1,1'-Sulfonylbis[4-hydroxybenzene]-13C12; 4,4'-Bisphenol S; 4,4'-Dihydroxydiphenyl Sulfone-13C12; 4,4'-Sulfonylbis[phenol]-13C12; 4,4'-Sulfonyldiphenol-13C12; 4- (4-Hydroxyphenylsulfonyl) phenol-13C12; 4-Hydroxyphenyl Sulfone-13C12; BPS 1-13C12; BPS-H-13C12; BPS-N-13C12; BPS-P-13C12; BS 3-13C12; BS 3 (phenol)-13C12; BS-PN-13C12; Bis(4-hydroxyphenyl) Sulfone-13C12; Bis(p-hydroxyphenyl) Sulfone-13C12; Bisphenol S-13C12; D 8-13C12; Diphone A-13C12; Diphone C-13C12; Diphone D-13C12; Dynamar FC 5166-13C12; Ex 1B-13C12; NSC 683541-13C12; NSC 8712-13C12; p,p'-Dihydroxydiphenyl Sulfone-13C12. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxyphenyl) Sulfone-d4 | Bis(4-hydroxyphenyl) Sulfone-d4 is the isotope labelled compound commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 1,1'-Sulfonylbis[4-hydroxybenzene]-d4; 4,4'-Bisphenol S-d4; 4,4'-Dihydroxydiphenyl Sulfone-d4; 4,4'-Sulfonylbis[phenol]-d4; 4,4'-Sulfonyldiphenol-d4; 4- (4-Hydroxyphenylsulfonyl) phenol-d4; 4-Hydroxyphenyl Sulfone-d4; BPS 1-d4; BPS-H-d4; BPS-N-d4; BPS-P-d4; BS 3-d4; BS 3 (phenol)-d4; BS-PN-d4; Bis(4-hydroxyphenyl) Sulfone-d4; Bis(p-hydroxyphenyl) Sulfone-d4; Bisphenol S-d4; D 8-d4; Diphone A-d4; Diphone C-d4; Diphone D-d4; Dynamar FC 5166-d4; Ex 1B-d4; NSC 683541-d4; NSC 8712-d4; p,p'-Dihydroxydiphenyl Sulfone-d4. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Bis(4-hydroxyphenyl) Sulfone-d8 | Bis(4-hydroxyphenyl) Sulfone-d8 is the isotope labelled compound commonly used as a reactant in epoxy reactions and is also used as a latent thermal catalyst for epoxy resin. Group: Biochemicals. Alternative Names: 4,4'-sulfonylbisphenol-d8 ;1,1'-Sulfonylbis[4-hydroxybenzene]-d8; 4,4'-Bisphenol S-d8 ; 4,4'-Dihydroxydiphenyl Sulfone; 4,4'-Sulfonylbis[phenol]-d8; 4,4'-Sulfonyldiphenol-d8; 4- (4-Hydroxyphenylsulfonyl) phenol-d8; 4-Hydroxyphenyl Sulfone-d8; BPS 1-d8; BPS-H-d8; BPS-N-d8; BPS-P-d8; BS 3-d8; BS 3 (phenol)-d8; BS-PN-d8; Bis(4-hydroxyphenyl) Sulfone-d8; Bis(p-hydroxyphenyl) Sulfone-d8; Bisphenol S-d8; D 8; Diphone A-d8; Diphone C-d8; Diphone D-d8; Dynamar FC 5166-d8; Ex 1B-d8; NSC 683541-d8; NSC 8712-d8; p,p'-Dihydroxydiphenyl Sulfone-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(4-iodophenyl)amine | Bis(4-iodophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 20255-70-3. Product ID: 4-iodo-N-(4-iodophenyl)aniline. Molecular formula: 421.01g/mol. Mole weight: C12H9I2N. C1=CC(=CC=C1NC2=CC=C(C=C2)I)I. InChI=1S/C12H9I2N/c13-9-1-5-11 (6-2-9)15-12-7-3-10 (14)4-8-12/h1-8, 15H. SJLIWXXAQHNDHM-UHFFFAOYSA-N. | |
| Bis(4-methacryloylthiophenyl) Sulfide | Bis(4-methacryloylthiophenyl) Sulfide. Group: Monomerspolymers. CAS No. 129283-82-5. Product ID: S-[4-[4- (2-methylprop-2-enoylsulfanyl) phenyl]sulfanylphenyl] 2-methylprop-2-enethioate. Molecular formula: 386.6g/mol. Mole weight: C20H18O2S3. CC (=C)C (=O)SC1=CC=C (C=C1)SC2=CC=C (C=C2)SC (=O)C (=C)C. InChI=1S/C20H18O2S3/c1-13 (2)19 (21)24-17-9-5-15 (6-10-17)23-16-7-11-18 (12-8-16)25-20 (22)14 (3)4/h5-12H, 1, 3H2, 2, 4H3. SPNAQSNLZHHUIJ-UHFFFAOYSA-N. | |
| Bis(4-methoxybenzyl)amine hcl salt | Bis(4-methoxybenzyl)amine hcl salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis[(4-methoxyphenyl)methyl]amine hydrochloride, AC1Q3C3J, AGN-PC-01F9KA, SureCN2147064, AKOS008039586, bis(4-methoxybenzyl)amine hydrochloride, MCULE-2754211546, KB-200635, EN300-68687, 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;hydrochloride, 854391-95-0. Product Category: Heterocyclic Organic Compound. CAS No. 854391-95-0. Molecular formula: C16H20ClNO2. Mole weight: 293.79. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC.Cl. Product ID: ACM854391950. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis(4-methoxycarbonylphenyl) Terephthalate | Bis(4-methoxycarbonylphenyl) Terephthalate. Group: Biochemicals. Alternative Names: Terephthalic Acid Bis[4- (Methoxycarbonyl) phenyl] Ester. Grades: Highly Purified. Pack Sizes: 2.5g. Molecular Formula: C24H18O8, Molecular Weight: 434.39. US Biological Life Sciences. | Worldwide |
| Bis(4-methoxycarbonylphenyl) Terephthalate | Bis(4-methoxycarbonylphenyl) Terephthalate. Group: Liquid crystal (lc) building blocks. CAS No. 99328-23-1. Product ID: bis(4-methoxycarbonylphenyl) benzene-1,4-dicarboxylate. Molecular formula: 434.4g/mol. Mole weight: C24H18O8. COC (=O)C1=CC=C (C=C1)OC (=O)C2=CC=C (C=C2)C (=O)OC3=CC=C (C=C3)C (=O)OC. InChI=1S/C24H18O8/c1-29-21 (25)15-7-11-19 (12-8-15)31-23 (27)17-3-5-18 (6-4-17)24 (28)32-20-13-9-16 (10-14-20)22 (26)30-2/h3-14H, 1-2H3. XLVVPIVANBPSAY-UHFFFAOYSA-N. | |
| Bis(4-Methoxyphenyl)-1,1,2,2-tetraMethyldisilane | Bis(4-Methoxyphenyl)-1,1,2,2-tetraMethyldisilane. Group: Biochemicals. Grades: Highly Purified. CAS No. 6009-50-3. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis-(4-methoxyphenyl)(4-nitrophenyl)phenylphosphonium bromide | Bis-(4-methoxyphenyl)(4-nitrophenyl)phenylphosphonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 275-422-3, CID117155, Bis(4-methoxyphenyl)(4-nitrophenyl)phenylphosphonium bromide, 71412-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 71412-17-4. Molecular formula: C26H23BrNO4P. Mole weight: 524.342881 [g/mol]. Purity: 0.96. IUPACName: bis(4-methoxyphenyl)-(4-nitrophenyl)-phenylphosphanium bromide. Canonical SMILES: COC1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC.[Br-]. ECNumber: 275-422-3. Product ID: ACM71412174. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-Methoxyphenyl)disulfide | Bis(4-Methoxyphenyl)disulfide. CAS No: 5335-87-5 |  Sarchem Laboratories New Jersey NJ |
| Bis(4-methoxyphenyl)phosphine | Bis(4-methoxyphenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-(4-methoxyphenyl)-phosphine. Product Category: Organic Phosphine Compounds. CAS No. 84127-04-8. Molecular formula: C14H15O2P. Mole weight: 246.24. IUPACName: bis(4-methoxyphenyl)phosphane. Canonical SMILES: COC1=CC=C(C=C1)PC2=CC=C(C=C2)OC. Product ID: ACM84127048-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-methoxyphenyl)phosphine oxide | Bis(4-methoxyphenyl)phosphine oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(p-methoxyphenyl)phosphine oxide; Bis(4-methoxyphenyl)phosphonic acid; di(p-methoxyphenyl)phosphinous acid; Phosphine oxide,bis(4-methoxyphenyl); Bis(4-methoxyphenyl)phosphine oxide; di(p-methoxyphenyl)phosphine oxide; di(4-methoxyphenyl)phosphine oxide; di-p-anisylphosphine oxide. Product Category: Organic Phosphine Compounds. CAS No. 15754-51-5. Molecular formula: C14H15O3P. Mole weight: 262.24. Purity: 0.97. IUPACName: bis(4-methoxyphenyl)-oxophosphanium. Canonical SMILES: COC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)OC. Product ID: ACM15754515. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-methoxyphenyl) Selenoxide | Bis(4-methoxyphenyl) Selenoxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 25862-14-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| bis- (4- methyl -1-homopiperazinyl thiocarbonyl ) disulfide | bis- (4- methyl -1-homopiperazinyl thiocarbonyl ) disulfide is a dopamine β-hydroxylase inhibitor. Also, it is a noradrenergic agents which shortens the latency of seizures induced by chloroquine. Group: Biochemicals. Grades: Highly Purified. CAS No. 26087-98-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H26N4S4, Molecular Weight: 378.64. US Biological Life Sciences. | Worldwide |
| Bis(4-methyl-2-pentyl) phthalate | Bis(4-methyl-2-pentyl) phthalate. Group: Biochemicals. Alternative Names: Phthalic acid bis(1,3-dimethylbutyl) ester. Grades: Highly Purified. CAS No. 84-63-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C20H30O4. US Biological Life Sciences. | Worldwide |
| Bis-(4-methylcyclohexyl)adipate | Bis-(4-methylcyclohexyl)adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-methylcyclohexyl) adipate, EINECS 255-435-0, CID3047819, 1,6-Hexanedicarboxylic acid, bis(4-methylcyclohexyl) ester, 41544-42-7. Product Category: Heterocyclic Organic Compound. CAS No. 41544-42-7. Molecular formula: C20H34O4. Mole weight: 338.481560 [g/mol]. Purity: 0.96. IUPACName: bis(4-methylcyclohexyl) hexanedioate. Canonical SMILES: CC1CCC(CC1)OC(=O)CCCCC(=O)OC2CCC(CC2)C. Density: 1.03g/cm³. ECNumber: 255-435-0. Product ID: ACM41544427. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-methylcyclohexyl) Phthalate | Bis(4-methylcyclohexyl) Phthalate is a phthalic acid ester used as plasticizer for optical films and polarizing sheets. Group: Biochemicals. Alternative Names: 4-Methylcyclohexanol Phthalate; Bis(4-methylcyclohexyl) Ester Phthalic Acid; 1,2-Benzenedicarboxylic Acid Bis(4-methylcyclohexyl) Ester; 1,2-Benzenedicarboxylic Acid, 1,2-Bis(4-methylcyclohexyl) Ester. Grades: Highly Purified. CAS No. 18249-11-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Bis(4-methylcyclohexyl) Phthalate-d4 | Bis(4-methylcyclohexyl) Phthalate-d4. Group: Biochemicals. Alternative Names: 4-Methylcyclohexanol Phthalate-d4; Bis(4-methylcyclohexyl) Ester Phthalic Acid-d4; 1,2-Benzenedicarboxylic Acid Bis(4-methylcyclohexyl) Ester-d4; 1,2-Benzenedicarboxylic Acid, 1,2-Bis(4-methylcyclohexyl) Ester-d4. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C22H26D4O4, Molecular Weight: 362.5. US Biological Life Sciences. | Worldwide |
| Bis(4-methylpentyl)phthalate | analytical standard. Group: Plasticizers & phthalates. |  |
| Bis(4-methylpentyl)phthalate | Bis (4-methylpentyl) phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic acid diisohexyl ester. Grades: Highly Purified. CAS No. 259139-51-0,146-50-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H30O4. US Biological Life Sciences. | Worldwide |
| Bis(4-methylphenyl)iodonium hexafluorophosphate | Bis(4-methylphenyl)iodonium hexafluorophosphate. Group: Electronic materials. Alternative Names: iodonium bis(4-methylphenyl)hexafluorophosphate; BIS(4-METHYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE; bis(p-tolyl)iodonium hexafluorophosphate; Bis (4-methylphenyl)-hexafluoro- phosphate-(1-)-iodonium; IHT-PI 440; Bis(4-Methylphenyl)-Iodonium-Hexafluoro-; Bis(4-met. CAS No. 60565-88-0. Product ID: bis(4-methylphenyl)iodanium; hexafluorophosphate. Molecular formula: 454.13g/mol. Mole weight: C14H14F6IP. CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C. F[P-](F)(F)(F)(F)F. InChI=1S/C14H14I. F6P/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14; 1-7 (2, 3, 4, 5)6/h3-10H, 1-2H3; /q+1; -1. LHLVGWWCRPPKBC-UHFFFAOYSA-N. | |
| Bis(4-methylphenyl)iodonium hexafluorophosphate | 98%. Group: Electronic chemicals. | |
| Bis(4-nitrobenzyl) Oxacillin Penillic Acid | Bis(4-nitrobenzyl) Oxacillin Penillic Acid is an intermediate in the synthesis of Oxacillin, which is used as an antibiotic related to Penicillin. Molecular formula: C33H29N5O9S. Mole weight: 671.68. |  |
| Bis-(4-nitrophenyl)-2-nitrophenylamine | Bis-(4-nitrophenyl)-2-nitrophenylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bis-(4-nitrophenyl)amine | Bis-(4-nitrophenyl)amine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Bis(4-nitrophenyl)carbonate | Bis(4-nitrophenyl) Carbonate is used for synthesis of 4-nitrophenyl active esters of amino acids. It can also be used in the preparation of symmetrical and unsymmetrical ureas. Synonyms: Carbonic Acid Bis(4-nitrophenyl) Ester; 4,4'-Dinitrodiphenyl Carbonate; Bis(p-nitrophenyl) Carbonate; Di-4-nitrophenyl Carbonate; Di-p-nitrophenyl Carbonate; NSC 1730; NPC; p,p'-Dinitrodiphenylcarbonate; p-nitrophenylcarbonate; SCHEMBL26374. Grade: 98 % (HPLC). CAS No. 5070-13-3. Molecular formula: C13H8N2O7. Mole weight: 304.21. | |
| Bis(4-nitrophenyl)hydrogen phosphate | Bis(4-nitrophenyl)hydrogen phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 645-15-8. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C12H9N2O8P. US Biological Life Sciences. | Worldwide |
| Bis- (4-nitrophenyl) phenylamine | Bis- (4-nitrophenyl) phenylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Bis(4-nitrophenyl) phosphate | Bis(4-nitrophenyl) phosphate is a catalyst for metal micelles and can catalyze the hydrolysis of (4-nitrophenyl) phosphate. Bis(4-nitrophenyl) phosphate is also an effective catalyst for ring-opening polymerization (ROP), which can achieve controlled polymerization of β-butyrolactone (β-BL) ring-opening and can be used to prepare diembedded polymers without quenching. segment copolymer [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 645-15-8. Pack Sizes: 250 mg; 500 mg; 1 g. Product ID: HY-W013205. |  |
| Bis(4-nitrophenyl) phosphate hydrate | ?97.0% (dried material, T). Group: Fluorescence/luminescence spectroscopy. | |
| Bis(4-nitrophenyl)phosphoric Acid (Phosphoric Acid Bis-(4-nitro-phenyl)ester) | Inhibitor of enzyme. It is used for Phosphodiesterase Substrate. Group: Biochemicals. Alternative Names: Phosphoric Acid Bis-(4-nitro-phenyl)ester. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Bis(4-nitrophenyl)phosphoric acid sodium salt | Bis(4-nitrophenyl)phosphoric acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(P-NITROPHENYL) PHOSPHATE SODIUM SALT;BIS(PNP)-PHOS NA;BIS(4-NITROPHENYL)PHOSPHORIC ACID SODIUM SALT;BIS(4-NITROPHENYL)PHOSPHATE SODIUM SALT;SODIUM BIS(4-NITROPHENYL)PHOSPHATE;bis(P-nitrophenyl)phosphate sodium;Sodium Bis(4-nitrophenyl)phosphate [for Phosphodiesterase Substrate];Bis(4-nitrophenyl)=sodium phosphate. Appearance: solid. CAS No. 4043-96-3. Molecular formula: C12H8N2NaO8P. Mole weight: 362.16. Purity: 99%+. IUPACName: sodium;bis(4-nitrophenyl)phosphate. Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])OC2=CC=C(C=C2)[N+](=O)[O-].[Na+]. ECNumber: 223-739-2. Product ID: ACM4043963. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-Nitrophenyl)phosphoric acid sodium salt | Bis(4-Nitrophenyl)phosphoric acid sodium salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4043-96-3. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Bis(4-nitrophenyl)sulfide | Bis(4-nitrophenyl)sulfide. Group: Polymers. CAS No. 1223-31-0. Product ID: 1-nitro-4-(4-nitrophenyl)sulfanylbenzene. Molecular formula: 276.27g/mol. Mole weight: C12H8N2O4S. C1=CC (=CC=C1[N+] (=O)[O-])SC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C12H8N2O4S/c15-13 (16)9-1-5-11 (6-2-9)19-12-7-3-10 (4-8-12)14 (17)18/h1-8H. ZZTJMQPRKBNGNX-UHFFFAOYSA-N. >99.0%(GC). | |
| Bis(4-nitrophenyl) Sulfone | Bis(4-nitrophenyl) Sulfone. Group: Polymers. CAS No. 1156-50-9. Product ID: 1-nitro-4-(4-nitrophenyl)sulfonylbenzene. Molecular formula: 308.27g/mol. Mole weight: C12H8N2O6S. C1=CC (=CC=C1[N+] (=O)[O-])S (=O) (=O)C2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C12H8N2O6S/c15-13 (16)9-1-5-11 (6-2-9)21 (19, 20)12-7-3-10 (4-8-12)14 (17)18/h1-8H. BVHNGWRPAFKGFP-UHFFFAOYSA-N. | |
| Bis-(4-nonylphenyl)tridecyl phosphite | Bis-(4-nonylphenyl)tridecyl phosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(4-nonylphenyl) tridecyl phosphite, EINECS 284-120-0, CID5743863, 84787-78-0. Product Category: Heterocyclic Organic Compound. CAS No. 84787-78-0. Molecular formula: C43H73O3P. Mole weight: 669.011681 [g/mol]. Purity: 0.96. IUPACName: bis(4-nonylphenyl) tridecyl phosphite. Canonical SMILES: CCCCCCCCCCCCCOP(OC1=CC=C(C=C1)CCCCCCCCC)OC2=CC=C(C=C2)CCCCCCCCC. ECNumber: 284-120-0. Product ID: ACM84787780. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(4-oxo-4H-1-benzopyran-2-carboxylato-o1,o2)magnesium | Bis-(4-oxo-4H-1-benzopyran-2-carboxylato-o1,o2)magnesium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-145-3, Bis(4-oxo-4H-1-benzopyran-2-carboxylato-O1,O2)magnesium, 94246-72-7. Product Category: Heterocyclic Organic Compound. CAS No. 94246-72-7. Molecular formula: C20H10MgO8. Mole weight: 402.593600 [g/mol]. Purity: 0.96. IUPACName: magnesium;4-oxochromene-2-carboxylate. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)[O-].C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)[O-].[Mg+2]. ECNumber: 304-145-3. Product ID: ACM94246727. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-phenoxyphenyl)acetylene | Bis(4-phenoxyphenyl)acetylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(4-PHENOXYPHENYL)ACETYLENE. Product Category: Heterocyclic Organic Compound. CAS No. 77384-56-6. Molecular formula: C26H18O2. Mole weight: 362.42. Purity: 0.96. IUPACName: 1-phenoxy-4-[2-(4-phenoxyphenyl)ethynyl]benzene. Canonical SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C#CC3=CC=C(C=C3)OC4=CC=CC=C4. Density: 1.22g/cm³. Product ID: ACM77384566. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-propan-2-ylphenyl)diazene | Bis(4-propan-2-ylphenyl)diazene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p,p-Azocumene, 4,4-Diisopropylazobenzene, 15887-26-0, AC1Q4TDP, AC1L3Y9O, bis(4-propan-2-ylphenyl)diazene, AR-1F7871, NSC115687, NSC 115687, NSC-115687, (E)-bis[4-(propan-2-yl)phenyl]diazene, Diazene, bis(4-(1-methylethyl)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 15887-26-0. Molecular formula: C18H22N2. Mole weight: 266.381 g/mol. Purity: 0.96. IUPACName: bis(4-propan-2-ylphenyl)diazene. Canonical SMILES: CC(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(C)C. Density: 0.98g/cm³. Product ID: ACM15887260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-sulfobutyl)ether Disodium | Bis(4-sulfobutyl)ether is a sulfonic acid derivative used as an inhibitor of amyloid β peptide for modulating cerebral amyloid angiopathy. Group: Biochemicals. Alternative Names: 4,4'-Oxybis-1-butanesulfonic Acid Disodium Salt; WAS-18. Grades: Highly Purified. CAS No. 183278-30-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis(4-sulfobutyl)ether Disodium Salt | Bis(4-sulfobutyl)ether Disodium Salt is a sulfonic acid derivative used as an inhibitor of amyloid β peptide for modulating cerebral amyloid angiopathy. Synonyms: 4,4'-Oxybis-1-butanesulfonic Acid Disodium Salt; WAS-18. Grade: > 95%. CAS No. 183278-30-0. Molecular formula: C8H16O7S2Na2. Mole weight: 334.32. | |
| Bis(4-tert-butylphenl)iodonium p- | Bis(4-tert-butylphenl)iodonium p-. Group: Self assembly and lithography. Alternative Names: BIS(4-TERT-BUTYLPHENL)IODONIUM P-; BIS(4-TERT-BUTYLPHENYL)IODONIUM P-TOLUEN; Bis(4-tert-butylphenyl)iodoniuM p-toluenesulfonate, Electronic grade, 99+% (Metals basis); Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate electronic grade, >=99% trace metals ba. CAS No. 131717-99-2. Product ID: bis(4-tert-butylphenyl)iodanium; 4-methylbenzenesulfonate. Molecular formula: 564.5g/mol. Mole weight: C27H33IO3S. CC1=CC=C (C=C1)S (=O) (=O)[O-]. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. InChI=1S/C20H26I. C7H8O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 1-6-2-4-7 (5-3-6)11 (8, 9)10/h7-14H, 1-6H3; 2-5H, 1H3, (H, 8, 9, 10)/q+1; /p-1. UEJFJTOGXLEPIV-UHFFFAOYSA-M. 96%. | |
| Bis(4-tert-butylphenl)iodonium perfluor& | Bis(4-tert-butylphenl)iodonium perfluor&. Group: Self assembly and lithography. Alternative Names: BIS(4-TERT-BUTYLPHENL)IODONIUM PERFLUOR&; BIS(4-T-BUTYLPHENYL)IODONIUM PERFLUORO-1; Bis[4-(1,1-dimethylethyl)phenyl]iodonium salt with 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid (1:1); BBI 109; Bis(4-t-butylphenyl)iodonium nonaflate; Bis(4-tert-butylph. CAS No. 194999-85-4. Product ID: bis(4-tert-butylphenyl)iodanium; 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate. Molecular formula: 692.4g/mol. Mole weight: C24H26F9IO3S. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. C (C (C (F) (F)S (=O) (=O)[O-]) (F)F) (C (F) (F)F) (F)F. InChI=1S/C20H26I. C4HF9O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 5-1 (6, 3 (9, 10)11)2 (7, 8)4 (12, 13)17 (14, 15)16/h7-14H, 1-6H3; (H, 14, 15, 16)/q+1; /p-1. DJBAOXYQCAKLPH-UHFFFAOYSA-M. | |
| Bis(4-tert-butylphenyl)amine | Bis(4-tert-butylphenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 4,4'-Di-tert-butyldiphenylamine. CAS No. 4627-22-9. Product ID: 4-tert-butyl-N-(4-tert-butylphenyl)aniline. Molecular formula: 281.44. Mole weight: C20H27N. CC (C) (C)C1=CC=C (C=C1)NC2=CC=C (C=C2)C (C) (C)C. InChI=1S/C20H27N/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6/h7-14, 21H, 1-6H3. OPEKHRGERHDLRK-UHFFFAOYSA-N. >90.0%(GC). | |
| Bis(4-tert-butylphenyl)iodonium hexafluorophosphate | 98%. Group: Electronic chemicals. | |
| Bis(4-tert-butylphenyl)iodonium hexafluorophosphate | Bis(4-tert-butylphenyl)iodonium hexafluorophosphate. Group: Electronic materials polymerization reagents. Alternative Names: BIS(4-TERT-BUTYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE; Iodonium bis[4-(1,1-dimethylethyl)phenyl] Hexafluorophospha; Bis(4-t-butyl phenyl)iodonium hexafluorophosphate. CAS No. 61358-25-6. Product ID: bis(4-tert-butylphenyl)iodanium; hexafluorophosphate. Molecular formula: 538.3g/mol. Mole weight: C20H26F6IP. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. F[P-] (F) (F) (F) (F)F. InChI=1S/C20H26I. F6P/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 1-7 (2, 3, 4, 5)6/h7-14H, 1-6H3; /q+1; -1. CJLLNCQWBHTSCB-UHFFFAOYSA-N. >98.0%(LC)(T). | |
| Bis(4-tert-butylphenyl)iodonium Hexafluorophosphate | Bis(4-tert-butylphenyl)iodonium Hexafluorophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 61358-25-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Bis(4-tert-butylphenyl)iodonium perfluoro-1-butanesulfonate | electronic grade, ?99%. Group: Self assembly and lithography. | |
| Bis(4-tert-butylphenyl)iodonium p-toluenesulfonate | electronic grade, ?99% trace metals basis. Group: Self assembly and lithography. | |
| Bis(4-tert-butylphenyl)iodonium triflate | electronic grade, ?99% trace metals basis. Group: Self assembly and lithography. | |
| Bis(4-tert-butylphenyl)iodonium triflate | Bis(4-tert-butylphenyl)iodonium triflate. Uses: Cationic photoinitiator. photoacid generator. Group: Self assembly and lithography. Alternative Names: DtBPIT, Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate. CAS No. 84563-54-2. Pack Sizes: Packaging 1 g in poly bottle. Product ID: bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate. Molecular formula: 542.39. Mole weight: [(CH3)3CC6H4]2ICF3SO3. [O-]S (=O) (=O)C (F) (F)F. CC (C) (C)c1ccc ([I+]c2ccc (cc2)C (C) (C)C)cc1. 1S/C20H26I. CHF3O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 2-1 (3, 4)8 (5, 6)7/h7-14H, 1-6H3; (H, 5, 6, 7)/q+1; /p-1. VGZKCAUAQHHGDK-UHFFFAOYSA-M. ≥ 97%. | |
| Bis(4-tert-butylphenyl)iodonium Trifluoromethanesulfonate | Bis(4-tert-butylphenyl)iodonium Trifluoromethanesulfonate. Group: Polymerization initiators. CAS No. 84563-54-2. Product ID: bis(4-tert-butylphenyl)iodanium; trifluoromethanesulfonate. Molecular formula: 542.4g/mol. Mole weight: C21H26F3IO3S. CC (C) (C)C1=CC=C (C=C1)[I+]C2=CC=C (C=C2)C (C) (C)C. C (F) (F) (F)S (=O) (=O)[O-]. InChI=1S/C20H26I. CHF3O3S/c1-19 (2, 3)15-7-11-17 (12-8-15)21-18-13-9-16 (10-14-18)20 (4, 5)6; 2-1 (3, 4)8 (5, 6)7/h7-14H, 1-6H3; (H, 5, 6, 7)/q+1; /p-1. VGZKCAUAQHHGDK-UHFFFAOYSA-M. | |
| Bis(4-tert-butylphenyl)iodonium Trifluoromethane sulfonate | Bis(4-tert-butylphenyl)iodonium Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Bis(4-tert-butylphenyl)iodonium Triflate. Grades: Highly Purified. CAS No. 84563-54-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Bis(4-trifluoromethylphenyl)phosphine | Bis(4-trifluoromethylphenyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis[4-(trifluoromethyl)phenyl]phosphane; Phosphine, bis[4-(trifluoromethyl)phenyl]-. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 99665-68-6. Molecular formula: C14H9F6P. Mole weight: 322.19. Purity: 0.95. IUPACName: bis[4-(trifluoromethyl)phenyl]phosphane. Canonical SMILES: C1=CC(=CC=C1C(F)(F)F)PC2=CC=C(C=C2)C(F)(F)F. Density: 1.317 g/mL at 25 °C. Product ID: ACM99665686-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[4-(vinyloxy)butyl]1,6-hexanediylbiscarbamate | Bis[4-(vinyloxy)butyl]1,6-hexanediylbiscarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS[4-(VINYLOXY)BUTYL] 1,6-HEXANEDIYLBISCARBAMATE;11,16-Dioxa-2,9-diazaoctadec-17-enoic acid, 10-oxo-, 4-(ethenyloxy)butyl ester;vectomer tm4230 vinyl ether;Hexan-1,6-Bis-(4-Vinyloxybutylcarbamat). Product Category: Polymer/Macromolecule. CAS No. 146421-65-0. Molecular formula: C20H36N2O6. Mole weight: 400.51. Purity: 0.96. IUPACName: 4-ethenoxybutyl N-[6-(4-ethenoxybutoxycarbonylamino)hexyl]carbamate. Canonical SMILES: C=COCCCCOC(=O)NCCCCCCNC(=O)OCCCCOC=C. Product ID: ACM146421650. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-(vinyloxy)butyl)(4-methyl-1 3- | Bis(4-(vinyloxy)butyl)(4-methyl-1 3-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(4-(VINYLOXY)BUTYL) (4-METHYL-1 3-;bis(4-(vinyloxy)butyl) (4-methyl-1,3-phenylene)bi;vectomer tm4220;VEctomer? 4220. Product Category: Polymer/Macromolecule. CAS No. 59453-75-7. Molecular formula: CH3C6H3[NHCO2(CH2)4OCH=CH2]2. Mole weight: 406.47. Purity: 0.96. IUPACName: 4-ethenoxybutyl N-[3-(4-ethenoxybutoxycarbonylamino)-4-methylphenyl]carbamate. Canonical SMILES: CC1=C(C=C(C=C1)NC(=O)OCCCCOC=C)NC(=O)OCCCCOC=C. Product ID: ACM59453757. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-(vinyloxy)butyl)(methylenedi-4 1& | Bis(4-(vinyloxy)butyl)(methylenedi-4 1&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(4-(VINYLOXY)BUTYL) (METHYLENEDI-4 1&;bis(4-(vinyloxy)butyl) (methylenedi-4,1-phenylene;vectomer tm4210;Bis[4-(vinyloxy)butyl](Methylenedi-1,4-phenylene)biscarbaMate;VEctomer? 4210. Product Category: Polymer/Macromolecule. CAS No. 196109-16-7. Molecular formula: C27H34N2O6. Mole weight: 482.574. Purity: 0.96. IUPACName: 4-ethenoxybutyl N-[4-[[4-(4-ethenoxybutoxycarbonylamino)phenyl]methyl]phenyl]carbamate. Canonical SMILES: C=COCCCCOC(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)OCCCCOC=C. Product ID: ACM196109167. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(4-(vinyloxy)butyl)succinate98 | Bis(4-(vinyloxy)butyl)succinate98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(4-(VINYLOXY)BUTYL) SUCCINATE98;vectomer tm4030 vinyl ether. Product Category: Polymer/Macromolecule. CAS No. 135876-32-3. Molecular formula: C16H26O6. Mole weight: 314.375. Purity: 0.96. IUPACName: bis(4-ethenoxybutyl) butanedioate. Canonical SMILES: C=COCCCCOC(=O)CCC(=O)OCCCCOC=C. Density: 1.06 g/mL at 25ºC(lit.). Product ID: ACM135876323. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis[4-(vinyloxy)butyl] Terephthalate | Bis[4-(vinyloxy)butyl] Terephthalate. Group: Biochemicals. Alternative Names: Bis[4-(ethenyloxy)butyl] Ester 1,4-Benzenedicarboxylic Acid. Grades: Highly Purified. CAS No. 117397-31-6. Pack Sizes: 500mg. Molecular Formula: C20H26O6, Molecular Weight: 362.42. US Biological Life Sciences. | Worldwide |
| Bis(4-(vinyloxymethyl)cyclohexylmethyl)& | Bis(4-(vinyloxymethyl)cyclohexylmethyl)&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(4-(VINYLOXYMETHYL)CYCLOHEXYLMETHYL)&;pentanedioicacid,bis[[4-[(ethenyloxy)methyl]cyclohexyl]methyl]ester;vectomer tm4020 vinyl ether. Product Category: Polymer/Macromolecule. CAS No. 131132-77-9. Molecular formula: C25H40O6. Mole weight: 436.5815. Purity: 0.96. IUPACName: bis[[4-(ethenoxymethyl)cyclohexyl]methyl] pentanedioate. Canonical SMILES: C=COCC1CCC(CC1)COC(=O)CCCC(=O)OCC2CCC(CC2)COC=C. Density: 1.022g/cm³. Product ID: ACM131132779. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pentanedioic acid. | |
| Bis-5,6'-[N-(HABA-CBz)] Kanamycin A | Bis-5,6'-[N-(HABA-CBz)] Kanamycin A is an intermediate of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Molecular formula: C42H62N6O19. Mole weight: 954.97. | |
| Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine | Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine. Group: Biochemicals. Alternative Names: (N, N'E, N, N'E) -N, N'- (5, 5'- ( (Hydrosulfonylamino) sulfonyl) bis (3-methyl-1, 3, 4-thiadiazole-5 (3H) -yl-2 (3H) -ylidene) ) diacetamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine-d6 | Bis(5-acetylamino-4-methyl-1,3,4-thiadiazole-2-sulfonyl)amine-d6. Group: Biochemicals. Alternative Names: (N, N'E, N, N'E) -N, N'- (5, 5'- ( (Hydrosulfonylamino) sulfonyl) bis (3-methyl-1, 3, 4-thiadiazole-5 (3H) -yl-2 (3H) -ylidene) ) diacetamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| bis(5'-adenosyl)-triphosphatase | This enzyme belongs to the family of hydrolases, specifically those acting on acid anhydrides in phosphorus-containing anhydrides. This enzyme participates metabolic pathways involved in purine metabolism, and may have a role in the development of small cell lung cancer, and non-small cell lung cancer. Group: Enzymes. Synonyms: dinucleosidetriphosphatase; diadenosine 5,5-P1,P3-triphosphatase; 1-P,3-P-bis(5'-adenosyl)-triphosphate adenylohydrolase. Enzyme Commission Number: EC 3.6.1.29. CAS No. 63951-94-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4613; bis(5'-adenosyl)-triphosphatase; EC 3.6.1.29; 63951-94-0; dinucleosidetriphosphatase; diadenosine 5,5-P1,P3-triphosphatase; 1-P,3-P-bis(5'-adenosyl)-triphosphate adenylohydrolase. Cat No: EXWM-4613. |  |
| Bis-(5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose) 5,5:3,5-Cyclic acetal | Bis-(5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose) 5,5:3,5-Cyclic acetal is an indispensable element in the biomedical field, serving as a pivotal player in the development of antiviral pharmaceuticals. Synonyms: 5-aldo-1,2-O-isopropylidene-D-xylo-pentofuranose dimer; 1,2-O-Isopropylidene-α-D-xylo-pentodialdo-1,4-furanose dimer. | |
| Bis(5-Amidino-2-Benzimidazolyl)Metane Ketone Hydrate | Bis(5-Amidino-2-Benzimidazolyl)Metane Ketone Hydrate is an intriguing biomedical compound, showcasing its remarkable complexity in the research of diverse diseases. Endowed with formidable antiviral attributes, it aids in studying viral infections such as the pernicious HIV and hepatitis viruses. Synonyms: [amino-[2-[[6-[amino(azaniumylidene)methyl]-1H-benzimidazol-2-yl]-dihydroxymethyl]-3H-benzimidazol-5-yl]methylidene]azanium. Molecular formula: C17H18N8O2. Mole weight: 366.38. | |
| Bis[5-methyl-2-(2-pyridinyl-N)phenyl-C](2,4-pentanedionato-O2,O4)iridium(III) | 98%. Group: Oled and pled materials. | |
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