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| Product | Description | |
|---|---|---|
| Bis(2-carboxyethyl)isoCyanurate | Bis(2-carboxyethyl)isoCyanurate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ISOCYANURIC ACID BIS(2-CARBOXYETHYL) ESTER;BIS(2-CARBOXYETHYL) ISOCYANURATE;3,5-Triazine-1,3(2H,4H)-dipropanoicacid,dihydro-2,4,6-trioxo-1;1,3,5-Triazine-1,3(2H,4H)-dipropanoic acid,dihydro-2,4,6-trioxo;dihydro-2,4,6-trioxo-1,3,5-Triazine-1,3(2H,4H)-dipr. Product Category: Heterocyclic Organic Compound. CAS No. 2904-40-7. Molecular formula: C9H11N3O7. Mole weight: 273.2. Density: 1.592 g/cm³. Product ID: ACM2904407. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis(2-chloro-4-fluorophenyl)carbonate | Bis(2-chloro-4-fluorophenyl)carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-CHLORO-4-FLUOROPHENOL CARBONATE. Product Category: Heterocyclic Organic Compound. CAS No. 141852-65-5. Molecular formula: C7H4ClFO3. Mole weight: 190.56. Product ID: ACM141852655. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL8759715. | |
| Bis-(2-chlorobenzal)hydrazine | Bis-(2-chlorobenzal)hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-chlorophenyl)-N-[(2-chlorophenyl)methylideneamino]methanimine;bis-(2-chlorobenzal)hydrazine;1,1'-(Azinobismethylidyne)bis(2-chlorobenzene);2-Chlorobenzalazine;2-Chlorobenzaldehyde (2-chlorophenylmethylene)hydrazone. Product Category: Heterocyclic Organic Compound. CAS No. 5328-80-3. Molecular formula: C14H10Cl2N2. Product ID: ACM5328803. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Chlorobenzaldehyde azine. | |
| Bis[2-(Chlorodimethylsilyl)Ethyl]Benzene | Bis[2-(Chlorodimethylsilyl)Ethyl]Benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis((chlorodimethylsilyl)ethyl)benzene, Benzene, bis(2-(chlorodimethylsilyl)ethyl)-, Silane, (phenylenedi-2,1-ethanediyl)bis(chlorodimethyl-, 74129-20-7. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 74129-20-7. Molecular formula: C14H24Cl2Si2. Mole weight: 319.42 g/mol. Purity: 95%+. IUPACName: chloro-[2-[2-[2-[chloro(dimethyl)silyl]ethyl]phenyl]ethyl]-dimethylsilane. Canonical SMILES: C[Si](C)(CCC1=CC=CC=C1CC[Si](C)(C)Cl)Cl. Density: 1.02 g/mL. Product ID: ACM74129207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-Chloroethoxy)methane-[d8] | Bis(2-Chloroethoxy)methane-[d8] is the labelled analogue of Bis(2-Chloroethoxy)methane, which is a chloroether used to manufacture polysulfide polymers. Synonyms: bis(2-Chloroethoxy)-d8-methane; Bis(2-chloroethyl)Formal-d8; Bis(β-chloroethyl)Formal-d8; 1,7-Dichloro-3,5-dioxaheptane-d8; Di(2-chloroethoxy)methane-d8; Di-2-chloroethyl Formal-d8; Formaldehyde Bis(2-chloroethyl)Acetal-d8; Formaldehyde Bis(β-chloroethyl)Acetal-d8; NSC 5212-d8. Grade: 98%; 98% atom D. CAS No. 93966-78-0. Molecular formula: C5H2D8Cl2O2. Mole weight: 181.09. |  |
| Bis(2-chloroethyl)-1,1,2,2-d4-amine HCl | Bis(2-chloroethyl)-1,1,2,2-d4-amine HCl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-Dichlorodiethylamine Hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 352431-06-2. Molecular formula: ClCD2CD2NHCH2CH2Cl·HCl. Mole weight: 182.51. Purity: 98 atom % D. IUPACName: 2-chloro-N-(2-chloroethyl)-1,1,2,2-tetradeuterioethanamine;hydrochloride. Canonical SMILES: C(CCl)NCCCl.Cl. Product ID: ACM352431062. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride | Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2-chloroethyl)ethan-1,1,2,2-d4-amine Hydrochloride. Grades: Highly Purified. CAS No. 352431-06-2. Pack Sizes: 10mg. Molecular Formula: C4H6Cl3D4N, Molecular Weight: 182.51. US Biological Life Sciences. |  Worldwide |
| Bis(2-chloroethyl) (2-chloroethyl)phosphonate | Bis(2-chloroethyl) (2-chloroethyl)phosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphonic acid, P-(2-chloroethyl)?-, bis(2-chloroethyl) ester. Product Category: Organic Phosphine Compounds. CAS No. 6294-34-4. Molecular formula: C6H12Cl3O3P. Mole weight: 269.49. Purity: >50%. Density: 1.3910 g/cm³. Product ID: ACM6294344. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-chloroethyl)-[(4-ethoxy-3-nitrophenyl)methyl]azanium chloride | Bis(2-chloroethyl)-[(4-ethoxy-3-nitrophenyl)methyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53823, LS-43189, 4-Ethoxy-3-nitrobenzyl-bis(2-chloroethyl)amine hydrochloride, N,N-Bis(2-chloroethyl)-4-ethoxy-3-nitro-benzylamine hydrochloride, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-4-ETHOXY-3-NITRO-, HYDROCHLORIDE, 77905-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 77905-52-3. Molecular formula: C13H19Cl3N2O3. Mole weight: 357.661 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-[(4-ethoxy-3-nitrophenyl)methyl]azanium chloride. Canonical SMILES: CCOC1=C(C=C(C=C1)C[NH+](CCCl)CCCl)[N+](=O)[O-].[Cl-]. Product ID: ACM77905523. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID80999105. | |
| Bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride | Bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Ethyl-1-bis-(2-chloroethyl)amino-2-hexyn-4-ol hydrochloride, 6-(Bis(2-chloroethyl)amino)-3-ethyl-4-hexyn-3-ol hydrochloride, 4-Hexyn-3-ol, 6-(bis(2-chloroethyl)amino)-3-ethyl-, hydrochloride, 2-HEXYN-4-OL, 1-(BIS(2-CHLOROETHYL)AMINO)-4-ETHYL-, HYDROCHLORIDE, 40416-22-6, AC1L1ZUB, LS-75763, bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium chloride, N,N-bis(2-chloroethyl)-4-ethyl-4-hydroxyhex-2-yn-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 40416-22-6. Molecular formula: C12H22Cl3NO. Mole weight: 302.668 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-(4-ethyl-4-hydroxyhex-2-ynyl)azanium;chloride. Canonical SMILES: CCC(CC)(C#CC[NH+](CCCl)CCCl)O.[Cl-]. Product ID: ACM40416226. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-chloroethyl)-(4-hydroxy-4,7-dimethyloct-1-ynyl)azanium chloride | Bis(2-chloroethyl)-(4-hydroxy-4,7-dimethyloct-1-ynyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Dimethyl-1-bis-(2-chloroethyl)amino-2-octyn-4-ol hydrochloride, 2-OCTYN-4-OL, 1-(BIS(2-CHLOROETHYL)AMINO)-4,7-DIMETHYL-, HYDROCHLORIDE, AC1L1ZXB, LS-98165, bis(2-chloroethyl)-(4-hydroxy-4,7-dimethyloct-1-ynyl)azanium chloride, 40513-56-2. Product Category: Heterocyclic Organic Compound. CAS No. 40513-56-2. Molecular formula: C14H26Cl3NO. Mole weight: 330.721 g/mol. Purity: 0.96. IUPACName: bis(2-chloroethyl)-(4-hydroxy-4,7-dimethyloct-1-ynyl)azanium;chloride. Canonical SMILES: CC(C)CCC(C)(CC#C[NH+](CCCl)CCCl)O.[Cl-]. Product ID: ACM40513562. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-chloroethyl)amine-[1,1,2,2-d4] Hydrochloride | Bis(2-chloroethyl)amine-[1,1,2,2-d4] Hydrochloride is the labelled analogue of Bis(2-chloroethyl)amine Hydrochloride, which is a cytotoxic metabolite of Cyclophosphamide. Synonyms: Bis(2-chloroethyl)-1,1,2,2-d4-amine Hydrochloride; 2-Chloro-N-(2-chloroethyl)ethan-1,1,2,2-d4-amine Hydrochloride; Cyclophosphamide Impurity A-d4; 2-Chloro-N-(2-chloroethyl)ethanamine-d4 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 352431-06-2. Molecular formula: C4H6D4Cl3N. Mole weight: 182.51. | |
| Bis(2-chloroethyl)amine-[d4] Hydrochloride | Bis(2-chloroethyl)amine-[d4] Hydrochloride is the labelled analogue of Bis(2-chloroethyl)amine Hydrochloride, which is a cytotoxic metabolite of Cyclophosphamide. Synonyms: Bis(2-chloroethyl)amine-d4 Hydrochloride; 2-Chloro-N-(2-chloroethyl-2,2-d2)ethan-2,2-d2-amine Hydrochloride; Cyclophosphamide Impurity A-d4; 2-Chloro-N-(2-chloroethyl)ethanamine-d4 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 58880-33-4. Molecular formula: C4H6D4Cl3N. Mole weight: 182.51. | |
| Bis(2-chloroethyl)amine-d4 Hydrochloride | A cytotoxic metabolite of Cyclophosphamide; a deuterated analog of Nor-nitrogen mustard. Group: Biochemicals. Alternative Names: 2-Chloro-N-(2-chloroethyl-2,2-d2)ethan-2,2-d2-amine Hydrochloride. Grades: Highly Purified. CAS No. 58880-33-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl)amine-[d8] Hydrochloride | Bis(2-chloroethyl)amine-[d8] Hydrochloride is the labelled analogue of Bis(2-chloroethyl)amine Hydrochloride, which is a cytotoxic metabolite of Cyclophosphamide. Synonyms: Bis(2-chloroethyl)-d8-amine Hydrochloride; Cyclophosphamide Impurity A-d8; 2-Chloro-N-(2-chloroethyl)ethanamine-d8 Hydrochloride. Grade: 98%; 98% atom D. CAS No. 102092-04-6. Molecular formula: C4H2D8Cl3N. Mole weight: 186.54. | |
| Bis(2-chloroethyl)amine hydrochloride | Bis(2-chloroethyl)amine hydrochloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 821-48-7. Pack Sizes: 25 g. Product ID: HY-Y0881. |  |
| Bis(2-chloroethyl)amine hydrochloride | Bis(2-chloroethyl)amine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 821-48-7. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C4H10Cl3N. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl)amine Hydrochloride | Bis(2-chloroethyl)amine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 821-48-7. IUPAC Name: 2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride. Molecular formula: C4H9Cl2N.ClH. Mole weight: 178.49. Catalog: APS821487. SMILES: Cl.ClCCNCCCl. Format: Neat. |  |
| Bis(2-chloroethyl)aminophosphonic dichloride | Bis(2-chloroethyl)aminophosphonic dichloride. Uses: Designed for use in research and industrial production. Product Category: Organic Phosphine Compounds. CAS No. 127-88-8. Molecular formula: C4H8Cl4NOP. Mole weight: 258.9. Purity: 0.97. IUPACName: 2-chloro-N-(2-chloroethyl)-N-dichlorophosphorylethanamine. Canonical SMILES: C(CCl)N(CCCl)P(=O)(Cl)Cl. Density: 1.509g/cm³. Product ID: ACM127888. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-chloroethyl)phosphoramidic dichloride. | |
| Bis (2-chloroethyl) aminophosphoric dichloride | Bis (2-chloroethyl) aminophosphoric dichloride. Group: Biochemicals. Alternative Names: N, N-Bis (2-chloroethyl) phosphoramidic dichloride; N, N-Bis (2-chloroethyl) phosphamide dichloride; Bis (2-chloroethyl) phosphoramidic dichloride. Grades: Highly Purified. CAS No. 127-88-8. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C4H8Cl4NOP. US Biological Life Sciences. | Worldwide |
| Bis(2-chloroethyl) Ether-[d8] | Bis(2-chloroethyl) Ether-[d8]. Synonyms: Bis(2-chloroethyl)-d8 Ether; Ethane-d4, 1-chloro-2-[(2-chloroethyl-1,1,2,2-d4)oxy]-; 1,1'-Oxybis[2-chloro-ethane]-d8; Ether Bis(chloroethyl)-d8; 1,5-Dichloro-3-oxapentane-d8; 1-Chloro-2-(2-chloroethoxy)ethane-d8; 1-Chloro-2-(β-chloroethoxy)ethane-d8; 2,2'-Dichlorodiethyl Ether-d8; 2-(2-Chloroethoxy)ethyl Chloride-d8; BCEE-d8; Bis(β-chloroethyl) Ether-d8; Di(β-Chloroethyl) Ether-d8; Diethylene Glycol Dichloride-d8; NSC 406647-d8; β,β'-Dichlorodiethyl Ether-d8. Grade: 98%; 98% atom D. CAS No. 93952-02-4. Molecular formula: C4D8Cl2O. Mole weight: 151.06. | |
| Bis(2-Chloroisopropyl) ether | Bis(2-Chloroisopropyl) ether. Group: Polymers. |  |
| Bis(2-cyanoethoxy)-1-(N-t-boc-sphingosine-1-Phosphate-13C2,D2 | Intermediate for a labeled putative lipid second messenger; found to inhibit cellular mobility of melanoma cells at very low concentrati. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| bis(2-cyanoethyl)4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | bis(2-cyanoethyl)4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate is an impurity of clevidipine, a dihydropyridine calcium channel blocker used as an oral antihypertensive drug. Synonyms: Bis(2-cyanoethyl)4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate. CAS No. 175688-79-6. Molecular formula: C21H19Cl2N3O4. Mole weight: 448.30. | |
| Bis(2-cyanoethyl)amine | Olily liquid, d20 1.02, 99%. Synonyms: 3,3'-Iminodipropionitrile. CAS No. 111-94-4. Pack Sizes: 25g, 100g. Product ID: FR-0581. B.P. 134-136/1 mm. Mole weight: 123.16. |  Frinton Laboratories |
| Bis(2-cyanoethyl) diisopropylphosphoramidite | Bis(2-cyanoethyl) diisopropylphosphoramidite is a phosphorite monomer that can be used in the synthesis of oligonucleotides. Uses: Scientific research. Group: Signaling pathways. CAS No. 102690-88-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-24126. | |
| Bis(2-cyanoethyl)-N,N-diisopropylphosphoramidite | A useful phosphorylating reagent. Synonyms: N,N-bis(1-Methylethyl)phosphoramidous acid bis(2-cyanoethyl) ester; Bis(2-cyanoethyl) diisopropylphosphoramidite; Bis(2-cyanoethoxy)(diisopropylamino)phosphine; Bis(2-cyanoethoxy)-N,N-diisopropylaminophosphine; Phosphoramidous acid, bis(1-methylethyl)-, bis(2-cyanoethyl) ester; Phosphoramidous acid, N,N-bis(1-methylethyl)-, bis(2-cyanoethyl) ester; Bis-cyanoethyl-N,N-diisopropyl CED phosphoramidite. Grade: 96%. CAS No. 102690-88-0. Molecular formula: C12H22N3O2P. Mole weight: 271.30. | |
| Bis(2-cyanoethyl)-N,N-diisopropyl phosphoramidite | A useful phosphorylating reagent. Group: Biochemicals. Alternative Names: Bis (2-cyanoethoxy) (diisopropylamino) phosphine, Bis (2-cyanoethoxy) -N, N-diisopropyl aminophosphine. Grades: Highly Purified. CAS No. 102690-88-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Bis(2-cyanoethyl)phosphine | Bis(2-cyanoethyl)phosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-1108;BIS(2-CYANOETHYL)PHOSPHINE;3-(2-Cyano-ethylphosphanyl)-propionitrile;3,3'-phosphinidenebis-propanenitril;3,3'-Phosphinidenebis(propiononitrile);Propanenitrile, 3,3'-phosphinidenebis-;3-(2-cyanoethylphosphanyl)propanenitrile;3-(2-cyanoethyl. Product Category: Heterocyclic Organic Compound. CAS No. 4023-49-8. Molecular formula: C6H9N2P. Mole weight: 140.12. Product ID: ACM4023498. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-[[2-[ (diaminomethylene) amino]thiazol-4-yl]methyl]disulfide | Famotidine Impurity. Group: Biochemicals. Alternative Names: 2,2'-[Disulfanediylbis-(methylenethiazole-4,2-diyl)]diguanidine; Famotidine Impurity E; Bis[ (2-guanidino-4-thiazolyl) methyl]disulfide. Grades: Highly Purified. CAS No. 129083-44-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Bis(2-dicyclohexylphosphinophenyl)ether | Bis(2-dicyclohexylphosphinophenyl)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Oxydi-2,1-Phenylene)Bis[Dicyclohexyl] Phosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 434336-16-0. Molecular formula: C36H52OP2. Mole weight: 562.74. Purity: 0.98. IUPACName: dicyclohexyl-[2-(2-dicyclohexylphosphanylphenoxy)phenyl]phosphane. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3OC4=CC=CC=C4P(C5CCCCC5)C6CCCCC6. Product ID: ACM434336160-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-dimethylaminoethyl) Ether | Bis(2-(dimethylamino)ethyl)ether appears as a clear or yellow liquid. Bp: 188°C. Toxic by inhalation, by skin absorption, ingestion, and eye contact.;Liquid;A clear or yellow liquid.;Liquid. Group: Polymerization catalystspolymerization reagents. CAS No. 3033-62-3. Product ID: 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine. Molecular formula: 160.26g/mol. Mole weight: C8H20N2O. CN(C)CCOCCN(C)C. InChI=1S/C8H20N2O/c1-9 (2)5-7-11-8-6-10 (3)4/h5-8H2, 1-4H3. GTEXIOINCJRBIO-UHFFFAOYSA-N. | |
| Bis(2-(dimethylamino)ethyl) Succinate | Bis(2-(dimethylamino)ethyl) Succinate is a potential ligand that acts as a nicotine agonist/antagonist. Synonyms: Succinylcholine Impurity 1; Butanedioic acid, 1,4-bis[2-(dimethylamino)ethyl] ester; Butanedioic Acid Bis[2-(dimethylamino)ethyl] Ester. Grade: ≥95%. CAS No. 19249-04-8. Molecular formula: C12H24N2O4. Mole weight: 260.33. | |
| Bis (2- (diphenylphosphino) ethyl) amine HCl | Bis (2- (diphenylphosphino) ethyl) amine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 66534-97-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Bis[(2-diphenylphosphino)ethyl]ammonium chloride | Bis[(2-diphenylphosphino)ethyl]ammonium chloride. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 66534-97-2. Molecular formula: C24H22NO2P. Mole weight: 477.95. Product ID: ACM66534972. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis(2-(diphenylphosphino)ethyl)ammonium chloride. | |
| Bis(2-diphenylphosphinoethyl)phenylphosphine | 5g Pack Size. Group: Ligands. Formula: C34H33P3. CAS No. 23582-02-7. Prepack ID 22317786-5g. Molecular Weight 534.55. See USA prepack pricing. |  |
| bis (2-Diphenyl phosphinophenyl ) ether | bis (2-Diphenyl phosphinophenyl ) ether. Group: Biochemicals. Alternative Names: DPEPhos; (Oxydi-2, 1-phenylene)bis (diphenylphosphine). Grades: Highly Purified. CAS No. 166330-10-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C36H28OP2. US Biological Life Sciences. | Worldwide |
| Bis[2-(diphenylphosphino)phenyl] ether oxide | Bis[2-(diphenylphosphino)phenyl] ether oxide. 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-ethoxyethan-1-olato-o,o')(ethyl 3-oxobutyrato-o1',o3)aluminum | Bis-(2-ethoxyethan-1-olato-o,o')(ethyl 3-oxobutyrato-o1',o3)aluminum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1NUR4P, Di(2-ethoxyethoxide)mono(ethylacetoacetato)aluminum, EINECS 258-675-4, aluminum; 2-ethoxyethanolate; (E)-1-ethoxy-3-oxobut-1-en-1-olate, Aluminum, bis(2-ethoxyethanolato-O,O)(ethyl 3-oxobutanoato-O1,O3)-, Bis(2-ethoxyethan-1-olato-O,O)(ethyl 3-oxobutyrato-O1,O3)aluminium, Aluminum, bis(2-(ethoxy-kappaO)ethanolato-kappaO)(ethyl 3-(oxo-kappaO)butanoato-kappaO)-, 53632-66-9. Product Category: Heterocyclic Organic Compound. CAS No. 53632-66-9. Molecular formula: C14H27AlO7. Mole weight: 334.341519 [g/mol]. Purity: 0.96. IUPACName: aluminum;2-ethoxyethanolate;(Z)-4-ethoxy-4-oxobut-2-en-2-olate. Product ID: ACM53632669. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis-(2-ethoxyphenyl)carbonate | Bis-(2-ethoxyphenyl)carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(2-ethoxyphenyl) carbonate, EINECS 285-309-0, CID3020321, 85068-49-1. Product Category: Heterocyclic Organic Compound. CAS No. 85068-49-1. Molecular formula: C17H18O5. Mole weight: 302.3218. Purity: 0.96. IUPACName: bis(2-ethoxyphenyl) carbonate. Canonical SMILES: CCOC1=CC=CC=C1OC(=O)OC2=CC=CC=C2OCC. Density: 1.162g/cm³. ECNumber: 285-309-0. Product ID: ACM85068491. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-ethylhexanoato)hydroxyaluminum | Bis(2-ethylhexanoato)hydroxyaluminum. Group: Salt. Alternative Names: Hydroxyaluminium bis(2-ethylhexanoate). CAS No. 30745-55-2. Molecular formula: 331.4. Mole weight: C16H32AlO5. CCCCC(CC)C(=O)O[Al]OC(=O)C(CC)CCCC.O. InChI=1S/2C8H16O2. Al. H2O/c2*1-3-5-6-7(4-2)8(9)10; /h2*7H, 3-6H2, 1-2H3, (H, 9, 10); 1H2/q; +2; /p-2. FGUJTDLODZCJIO-UHFFFAOYSA-L. 96%+. | |
| Bis(2-ethylhexyl) 4-cyclohexene-1,2-dicarboxylate | Bis(2-ethylhexyl) 4-cyclohexene-1,2-dicarboxylate. Group: Plastic additives. Alternative Names: 1,2,3,6-Tetrahydrophthalic acid di(2-ethylhexyl)ester. CAS No. 2915-49-3. Product ID: Bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate. Molecular formula: 394.6. Mole weight: C24H42O4. CCCCC (CC)COC (=O)C1CC=CCC1C (=O)OCC (CC)CCCC. InChI=1S/C24H42O4/c1-5-9-13-19 (7-3)17-27-23 (25)21-15-11-12-16-22 (21)24 (26)28-18-20 (8-4)14-10-6-2/h11-12, 19-22H, 5-10, 13-18H2, 1-4H3. SVVBLKNHJWTATO-UHFFFAOYSA-N. 97%+. | |
| Bis(2-ethylhexyl) 4-Cyclohexene-1,2-dicarboxylate, ≥97% | Bis(2-ethylhexyl) 4-Cyclohexene-1,2-dicarboxylate, ≥97%. Group: Polymerization initiators. CAS No. 2915-49-3. Product ID: bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate. Molecular formula: 394.6g/mol. Mole weight: C24H42O4. CCCCC (CC)COC (=O)C1CC=CCC1C (=O)OCC (CC)CCCC. InChI=1S/C24H42O4/c1-5-9-13-19 (7-3)17-27-23 (25)21-15-11-12-16-22 (21)24 (26)28-18-20 (8-4)14-10-6-2/h11-12, 19-22H, 5-10, 13-18H2, 1-4H3. SVVBLKNHJWTATO-UHFFFAOYSA-N. | |
| Bis(2-ethylhexyl)adipate | Bis(2-ethylhexyl)adipate acts as a plasticizer in the preparation of personal care products. Also used in changing the physical properties of rubbers. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-23-1. Pack Sizes: 25g, 100g. Molecular Formula: C22H42O4. US Biological Life Sciences. | Worldwide |
| Bis(2-ethylhexyl) adipate | Bis(2-ethylhexyl) adipate is a colorless to straw-colored liquid with a mild odor. Floats on water. (USCG, 1999);Liquid; PelletsLargeCrystals; WetSolid;Liquid;COLOURLESS-TO-YELLOW LIQUID.;Clear colourless liquid; Slight fatty aroma. Group: Plastic additivesplasticizers. Alternative Names: Adipic acid di(2-ethylhexyl) ester, DOA. CAS No. 103-23-1. Pack Sizes: 1 kg. Product ID: bis(2-ethylhexyl) hexanedioate. Molecular formula: 370.57. Mole weight: C22H42O4. CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC. InChI=1S/C22H42O4/c1-5-9-13-19 (7-3)17-25-21 (23)15-11-12-16-22 (24)26-18-20 (8-4)14-10-6-2/h19-20H, 5-18H2, 1-4H3. SAOKZLXYCUGLFA-UHFFFAOYSA-N. 98%. | |
| Bis(2-ethylhexyl) adipate | Bis(2-ethylhexyl) adipate. Synonyms: Adipic acid di(2-ethylhexyl) ester, DOA. CAS No. 103-23-1. Pack Sizes: 5 mL in glass bottle. Product ID: CDC10-0277. Molecular formula: C22H42O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Bis(2-ethylhexyl) adipate; CDC10-0277; 103-23-1; C22H42O4; Adipic acid di(2-ethylhexyl) ester, DOA; 203-090-1; MFCD00009496; 103-23-1. Purity: 0.98. Color: Colorless or light yellow. EC Number: 203-090-1. Physical State: Liquid. Quality Level: 100. Storage: 2-8°C. Boiling Point: 417°C. Melting Point: -67°C. Density: 0.928 g/cm3. Product Description: Bis(2-ethylhexyl) adipate (Bis(2-ethylhexyl) phthalate (DEHP)), is an ester of adipic acid and 2-ethylhexanol. It is a plasticizer and finds application in plastic technology, in order to impart flexibility to rigid polymers. It is an indirect food additive formed due to contact of adhesives with polymers. |  |
| Bis(2-Ethylhexyl) Adipate | Bis(2-ethylhexyl) adipate is a colorless to straw-colored liquid with a mild odor. Floats on water. (USCG, 1999);Liquid; PelletsLargeCrystals; WetSolid;Liquid;COLOURLESS-TO-YELLOW LIQUID.;Clear colourless liquid; Slight fatty aroma. Group: Polymers. Product ID: bis(2-ethylhexyl) hexanedioate. Molecular formula: 370.6g/mol. Mole weight: C22H42O4;C22H42O4. CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC. InChI=1S/C22H42O4/c1-5-9-13-19 (7-3)17-25-21 (23)15-11-12-16-22 (24)26-18-20 (8-4)14-10-6-2/h19-20H, 5-18H2, 1-4H3. SAOKZLXYCUGLFA-UHFFFAOYSA-N. | |
| Bis(2-ethylhexyl)adipate-[d8] | Bis(2-ethylhexyl)adipate-[d8] is the labelled analogue of Bis(2-ethylhexyl)adipate, which is used as a plasticizer in the preparation of personal care products. It is also used to change the physical properties of rubber. Synonyms: Bis(2-ethylhexyl)adipate D8; Hexanedioic Acid Bis(2-ethylhexyl)-d8 Ester; ADO-d8; Adimoll DO-d8; Bisoflex DOA-d8; Crodamol DOA-d8; Di(2-ethylhexyl) Adipate-d8; Diethylhexyl Adipate-d8; Dioctyl Adipate-d8; Effomoll DOA-d8; Lankroflex DOA-d8; Monoplex DOA-d8; NSC 56775-d8; Octyl Adipate-d8; Plasthall DOA-d8; Sansocizer DOA-d8; Truflex DOA-d8; Vestinol OA-d8; DEHA-d8. Grade: 98% atom D. CAS No. 1214718-98-5. Molecular formula: C22H34D8O4. Mole weight: 378.62. | |
| Bis(2-ethylhexyl)amine | Bis(2-ethylhexyl)amine. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 106-20-7. Molecular formula: C16H19N. Mole weight: 241.46. Product ID: ACM106207. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-ethylhexyl) Azelate | Bis(2-ethylhexyl) Azelate. Group: Biochemicals. Alternative Names: Azelaic Acid Di(2-ethylhexyl) Ester; Bis(2-ethylhexyl) Azelate; Bis(2-ethylhexyl) Nonanedioate; DOZ; Di-2-ethylhexyl Azelate; Dioctyl Azelate; Dioctyl Aonanedioate; Emolien 2986; Nonanedioic acid di(2-ethylhexyl) Ester; Octyl Azelate; Plastolein 9058; Plastolein 9058DOZ; Sansocizer DOZ; Staflex DOX; Truflex DOX. Grades: Highly Purified. CAS No. 103-24-2. Pack Sizes: 1g. Molecular Formula: C25H48O4, Molecular Weight: 412.65. US Biological Life Sciences. | Worldwide |
| Bis(2-ethylhexyl) cyclohexane-1,2-dicarboxylate | Bis(2-ethylhexyl) cyclohexane-1,2-dicarboxylate. Uses: Designed for use in research and industrial production. CAS No. 84-71-9. Molecular formula: C24H44O4. Mole weight: 396.6. Purity: 0.97. Product ID: ACM84719. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-Ethylhexyl)Dichlorosilane | Bis(2-Ethylhexyl)Dichlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 1089687-03-5. Molecular formula: C16H34Cl2Si. Mole weight: 325.4 g/mol. Purity: 95%+. Product ID: ACM1089687035. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dichlorobis(2-ethylhexyl)silane. | |
| Bis(2-ethylhexyl) fumarate | Liquid. Group: Plastic additivespolymersplasticizers. Alternative Names: Di(2-ethylhexyl) fumarate. CAS No. 141-02-6. Product ID: Bis(2-ethylhexyl) (E)-but-2-enedioate. Molecular formula: 340.5. Mole weight: C20H36O4. CCCCC(CC)COC(=O)C=CC(=O)OCC(CC)CCCC. InChI=1S/C20H36O4/c1-5-9-11-17 (7-3)15-23-19 (21)13-14-20 (22)24-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3/b14-13+. ROPXFXOUUANXRR-BUHFOSPRSA-N. 98%+. | |
| Bis(2-ethylhexyl) hydrogen phosphate | 25g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C16H35O4P. CAS No. 298-07-7. Prepack ID 10092482-25g. Molecular Weight 322.42. See USA prepack pricing. | |
| Bis(2-ethylhexyl) hydrogen phosphate | 100g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C16H35O4P. CAS No. 298-07-7. Prepack ID 10092482-100g. Molecular Weight 322.42. See USA prepack pricing. | |
| Bis(2-ethylhexyl) isophthalate | Bis(2-ethylhexyl) isophthalate is a clear light yellow viscous liquid. (NTP, 1992). Group: Plastic additivespolymerization additives. Alternative Names: 1,3-Benzenedicarboxylic acid 1,3-bis(2-ethylhexyl) ester, DOIP, Di-2-ethylhexyl isophthalate, Isophthalic acid bis(2-ethylhexyl ester). CAS No. 137-89-3. Product ID: bis(2-ethylhexyl) benzene-1,3-dicarboxylate. Molecular formula: 390.56. Mole weight: C24H38O4. CCCCC (CC)COC (=O)C1=CC (=CC=C1)C (=O)OCC (CC)CCCC. InChI=1S/C24H38O4/c1-5-9-12-19 (7-3)17-27-23 (25)21-14-11-15-22 (16-21)24 (26)28-18-20 (8-4)13-10-6-2/h11, 14-16, 19-20H, 5-10, 12-13, 17-18H2, 1-4H3. WXZOXVVKILCOPG-UHFFFAOYSA-N. 98%. | |
| Bis(2-ethylhexyl) isophthalate | analytical standard. Group: Processing & packaging contaminant standards. | |
| Bis(2 ethylhexyl)maleate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Bis(2-ethylhexyl) Maleate | Bis(2-ethylhexyl)maleate is a potential anti-inflammatory and antimicrobial agent, extracted from Urtica dioica L. (Urticaceae) leaves. Also used in the preparation of lubricants additives. Uses: This product is suitable for scientific research. Group: Plastic additivespolymersplasticizers. Alternative Names: (Z)-2-butenedioic acid bis-(2-ethylhexyl) ester; MALEIC ACID DIOCTYL ESTER; Maleic Acid Di(2-ethylhexyl) Ester; Ceraphyl 45; di(2-ethvlhexvl)maleate. CAS No. 142-16-5. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: Bis(2-ethylhexyl) (Z)-but-2-enedioate. Molecular formula: 340.50. Mole weight: C20H36O4. CCCCC (CC)COC (=O)\C=C/C (=O)OCC (CC)CCCC. 1S/C20H36O4/c1-5-9-11-17 (7-3)15-23-19 (21)13-14-20 (22)24-16-18 (8-4)12-10-6-2/h13-14, 17-18H, 5-12, 15-16H2, 1-4H3/b14-13-. ROPXFXOUUANXRR-YPKPFQOOSA-N. 98%. | |
| Bis(2-ethylhexyl) Maleate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardspharmaceutical toxicology. Alternative Names: Bis(2-ethylhexyl)maleate. | |
| Bis-(2-ethylhexyl)methylenesuccinate | Bis-(2-ethylhexyl)methylenesuccinate. Group: Polymers. Alternative Names: bis-(2-Ethylhexyl)methylenesuccinate; Itaconic acid di(2-ethylhexyl) ester. CAS No. 2287-83-4. Product ID: bis(2-ethylhexyl) 2-methylidenebutanedioate. Molecular formula: 354.52. Mole weight: C21< / sub>H38< / sub>O4< / sub>. CCCCC (CC)COC (=O)CC (=C)C (=O)OCC (CC)CCCC. CGNRQCGWXXLTIA-UHFFFAOYSA-N. 96%. | |
| Bis-(2-ethylhexyl)-phosphate | Bis-(2-ethylhexyl)-phosphate. CAS No. 298-07-7. Categories: bis(2-ethylhexyl) hydrogen phosphate. |  Pennsylvania PA |
| Bis(2-ethylhexyl) phosphate | Bis(2-ethylhexyl) phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 298-07-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Bis(2-ethylhexyl) phthalate | Bis(2-ethylhexyl) phthalate. CAS No. 117-81-7. Pack Sizes: 1 kg. Product ID: CDC10-0521. Molecular formula: C24H38O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Bis(2-ethylhexyl) phthalate; CDC10-0521; 117-81-7; C24H38O4; 204-211-0; 117-81-7. Purity: 0.99. EC Number: 204-211-0. Physical State: Liquid. Solubility: Miscible with mineral oil and hexane. Storage: 2-8°C. Boiling Point: 386 °C (lit.). Melting Point: -50 °C. Density: 0.985 g/mL at 20 °C (lit.). | |
| Bis(2-ethylhexyl) Phthalate | Dialkyl phthalate ester plasticizer used to import softness and flexibility to PVC products. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1,2-bis(2-ethylhexyl) Ester. Grades: Highly Purified. CAS No. 117-81-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Bis(2-ethylhexyl)phthalate-3,4,5,6-d4 | analytical standard. Group: Chemical class. | |
| bis(2-ethylhexyl)phthalate esterase | Also acts on 4-nitrophenyl esters, with optimum chain-length C6 to C8. Group: Enzymes. Synonyms: DEHP esterase. Enzyme Commission Number: EC 3.1.1.60. CAS No. 92480-02-9. 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-3489; bis(2-ethylhexyl)phthalate esterase; EC 3.1.1.60; 92480-02-9; DEHP esterase. Cat No: EXWM-3489. |  |
| Bis(2-ethylhexyl) sebacate | Bis(2-ethylhexyl) sebacate, or dioctyl sebacate (DOS), is a non-polar plasticizer that has two ester groups that bond with cationic compounds. It is mainly used in the formation of thin plasticized polyvinyl chloride (PVC) based membranes. Uses: Dos can be used as an aerosol material that can be used to investigate the filtration efficiency of polyvinylidene/silicon oxide (pvdf/sio2) based fibrous membranes. it may be blended with pvc to form membranes that can be deposited on silver (ag) based composites which can be used in the fabrication of ion-selective electrodes for chemical analysis. dos may also be used in combination with pvc, chloride ionophore iii, and tridodecylmethylammonium chloride for the development of chloride sensing films. Group: Plastic additivesplasticizers. Alternative Names: Sebacic acid di(2-ethylhexyl) ester, 'Dioctyl' sebacate, Di(2-ethylhexyl) sebacate. CAS No. 122-62-3. Pack Sizes: 1 kg. Product ID: bis(2-ethylhexyl) decanedioate. Molecular formula: 426.67. Mole weight: C26H50O4. CCCCC (CC)COC (=O)CCCCCCCCC (=O)OCC (CC)CCCC. 1S/C26H50O4/c1-5-9-17-23 (7-3)21-29-25 (27)19-15-13-11-12-14-16-20-26 (28)30-22-24 (8-4)18-10-6-2/h23-24H, 5-22H2, 1-4H3. VJHINFRRDQUWOJ-UHFFFAOYSA-N. 98%. | |
| Bis(2-ethylhexyl) sebacate | ?97.0%. Group: Plasticizer for ise. | |
| Bis(2-ethylhexyl) sebacate | Bis(2-ethylhexyl) sebacate. CAS No. 122-62-3. Pack Sizes: 250 mL in glass bottle. Product ID: CDC10-0261. Molecular formula: C26H50O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Bis(2-ethylhexyl) sebacate; CDC10-0261; 122-62-3; C26H50O4; 204-558-8; MFCD00009497; 122-62-3. Purity: 0.9999. Color: Colorless to pale yellow clear. EC Number: 204-558-8. Physical State: Liquid. Quality Level: 100. Storage: 2-8°C. Application: Bis(2-ethylhexyl) sebacate is commonly used as a pressure transmitting fluid (PTF) in hydraulically operated devices, pressure measuring instruments and hydraulic pressure balances. It is also a plasticizing solvent mediator for preparing poly(vinyl chloride) (PVC) based membranes. Boiling Point: 212°C (1 mmHg). Melting Point: -55°C. Density: 0.914 g/cm3. | |
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