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| Product | Description | |
|---|---|---|
| Dibromobis(tri-O-tolylphosphine)palladium(II),pd12% | Dibromobis(tri-O-tolylphosphine)palladium(II),pd12%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00OM9N, CTK8F9133, AG-E-73337, Dibromobis(tri-o-tolylphosphine)palladium(II), dibromopalladium;tris(2-methylphenyl)phosphane, 24554-43-6. Product Category: Heterocyclic Organic Compound. CAS No. 24554-43-6. Molecular formula: C42H42Br2P2Pd. Mole weight: 874.98. Purity: 0.96. IUPACName: dibromopalladium;tris(2-methylphenyl)phosphane. Canonical SMILES: CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.Br[Pd]Br. Product ID: ACM24554436. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dibromobutenediol | Dibromobutenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibromobutenediol, Butenediol, dibromo-, EINECS 258-071-0, CID103666, 52655-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 52655-12-6. Molecular formula: C4H6Br2O2. Mole weight: 245.897240 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromobut-1-ene-1,4-diol. Product ID: ACM52655126. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibromochloroacetamide | Dibromochloroacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dibromo-2-chloroacetamide. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 855878-13-6. Molecular formula: C2H2Br2ClNO. Mole weight: 251.3. Purity: 99+%. Product ID: ACM855878136. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibromochloroacetonitrile | Dibromochloroacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dibromo-2-chloroacetonitrile. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 144772-39-4. Molecular formula: C2Br2ClN. Mole weight: 233.29. Purity: 85+%. Product ID: ACM144772394. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibromochloromethane (stabilized with ethanol) | A volatile halogenated methane present in trace amounts in drinking water as a result of the water treatment process. It is useful as chain transfer agents in PVC polymerization. Group: Biochemicals. Alternative Names: Chlorodibromomethane; Dibromomonochloro methane ; Monochloro dibromomethane . Grades: Highly Purified. CAS No. 124-48-1. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Dibromochloronitromethane | Dibromochloronitromethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methane, dibromochloronitro-. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 1184-89-0. Molecular formula: CBr2ClNO2. Mole weight: 253.28. Purity: 90-95%. IUPACName: dibromo-chloro-nitromethane. Canonical SMILES: C([N+](=O)[O-])(Cl)(Br)Br. Product ID: ACM1184890. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibromochloro nitromethane | A nitrogenous disinfection byproducts (N-DBPs) found in drinking water. Mutagenic in Salmonella and potent inducers of DNA strand breaks in mammalian cells. Group: Biochemicals. Alternative Names: Dibromo-chloro-nitromethane. Grades: Highly Purified. CAS No. 1184-89-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dibromocotinine, Hydrobromide Perbromide | Dibromocotinine, Hydrobromide Perbromide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dibromo Cotinine Hydrobromide Perbromide | Dibromo Cotinine Hydrobromide Perbromide is a derivative of Cotinine, which is currently being used to treat depression, PTSD, schizophrenia, Alzheimer's disease and Parkinson's disease. Synonyms: 3,5-Dibromo-1-methyl-5-(3-pyridinyl)-2-pyrrolidinone mono(hydrogen tribromide). Molecular formula: C10H11Br5N2O. Mole weight: 574.73. |  |
| Dibromocyanoacetamide | A chemical additive to control bacterial contamination in ethanol fermentation. Group: Biochemicals. Alternative Names: 2,2-Dibromo-2-cyanoacetamide; 2,2-Dibromo-3-nitrilopropanamide; Amerstat 300; BE 3S; Biomate 723; Busan 94; DBNPA; DBNPA 7287; Dibromonitri lopropionamide ; Dowicil QK 20; Mucosin NT; NSC 98283; X-CIDE 508. Grades: Highly Purified. CAS No. 10222-01-2. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Dibromocyanoacetamide | White crystalline, purity 99%. Synonyms: Cyanodibromoacetamide. CAS No. 10222-01-2. Pack Sizes: 10g, 100g. Product ID: FR-2220. M.P. 124-126. Mole weight: 241.88. |  Frinton Laboratories |
| Dibromocyanoacetamide-13C3 | A labeled chemical additive to control bacterial contamination in ethanol fermentation. Group: Biochemicals. Alternative Names: 2,2-Dibromo-2-cyanoacetamide-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dibromodichloromethane | Dibromodichloromethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methane, dibromodichloro-. Appearance: Liquid. CAS No. 594-18-3. Molecular formula: CBr2Cl2. Mole weight: 242.72. Purity: 0.97. Product ID: ACM594183. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibromodiphenylmethane | Dibromodiphenylmethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIBROMODIPHENYLMETHANE;BENZHYDRYLIDENE DIBROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 6425-27-0. Molecular formula: C13H10Br2. Mole weight: 326.03. Product ID: ACM6425270. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibromodulcitol | Dibromodulcitol is a compound harnessing its potential in studyting multifarious cancers including breast, lung and ovarian cancer. Uses: Antineoplastic agents, alkylating. Synonyms: 1,6-Dibromo-1,6-dideoxy-D-galactitol. CAS No. 10318-26-0. Molecular formula: C6H12Br2O4. Mole weight: 307.97. | |
| Dibromoethane | Dibromoethane. Group: Biochemicals. Alternative Names: 1,2-Dibromoethane; Aadibroom; Bromofume; Dowfume W 8; Dowfume W 85; EDB; Edabrom; Ethylene bromide; Ethylene dibromide; Glycol dibromide; Iscobrome D; Nefis; Sanhyuum; Soilbrom; Soilfume; sym-Dibromoethane; α, β-Dibromoethane; α,ω-Dibromoethane. Grades: Highly Purified. CAS No. 106-93-4. Pack Sizes: 10g. Molecular Formula: C2H4Br2, Molecular Weight: 187.86. US Biological Life Sciences. | Worldwide |
| Dibromofluoromethane | Dibromofluoromethane is used in the synthesis of phosphinate haptens which are used to neutralize organophosphorus chemical weapons. Group: Biochemicals. Alternative Names: Fluorodibromomethane. Grades: Highly Purified. CAS No. 1868-53-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dibromoiodomethane | Dibromoiodomethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 593-94-2. Pack Sizes: 25mg. Molecular Formula: CHBr2I, Molecular Weight: 299.73. US Biological Life Sciences. | Worldwide |
| Dibromoiodomethane | Dibromoiodomethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methane, dibromoiodo- (6CI,7CI,9CI). Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 593-94-2. Molecular formula: CHBr2I. Mole weight: 299.73. Purity: 90-95%. Product ID: ACM593942-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibromoisocyanuric Acid | Dibromoisocyanuric Acid. Group: Biochemicals. Alternative Names: DBI; 1,3-Dibromo-1,3,5-triazine-2,4,6-trione. Grades: Highly Purified. CAS No. 15114-43-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Dibromomaleic acid | Dibromomaleic acid. Uses: This product is suitable for scientific research. Additional or Alternative Names: 3-dibromo-(z)-2-butenedioicaci. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. CAS No. 608-37-7. Molecular formula: C4H2Br2O4. Mole weight: 273.86 g/mol. Purity: 0.97. Canonical SMILES: OC(=O)\C(Br)=C(\Br)C(O)=O. ECNumber: 210-162-6. Product ID: ACM-MO-608377. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Butenedioic acid. | |
| Dibromo malonamide | Dibromo malonamide. Group: Biochemicals. Alternative Names: 2,2-Dibromopropanediamide; 2,2-Dibromomalonamide; Dibromomalonic acid diamide. Grades: Highly Purified. CAS No. 73003-80-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H4Br2N2O2. US Biological Life Sciences. | Worldwide |
| Dibromo Malonamide-13C3 | A labeled antimicrobial agent-a compound for lipophilic fluid systems for fabric care. Group: Biochemicals. Alternative Names: 2,2-Dibromopropanediamide-13C3; 2,2-Dibromomalonamide-13C3; Dibromomalonic Acid Diamide-13C3. Grades: Highly Purified. CAS No. 1246815-05-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dibromo Malonamide-[13C3] | Dibromo Malonamide-[13C3] is the labelled analogue of Dibromo Malonamide, which is an antimicrobial agent and a compound for lipophilic fluid systems for fabric care. Synonyms: Dibromo Malonamide 13C3; 2,2-Dibromopropanediamide-13C3; 2,2-Dibromomalonamide-13C3; Dibromomalonic Acid Diamide-13C3. Grade: 95%. CAS No. 1246815-05-3. Molecular formula: [13C]3H4Br2N2O2. Mole weight: 262.86. | |
| Dibromomethane | Dibromomethane. Group: Biochemicals. Alternative Names: Methylene bromide; Methylene dibromide; NSC 7293. Grades: Highly Purified. CAS No. 74-95-3. Pack Sizes: 10g. Molecular Formula: CH2Br2, Molecular Weight: 173.83. US Biological Life Sciences. | Worldwide |
| Dibromomethane | Dibromomethane. CAS No: 74-95-3 |  Sarchem Laboratories New Jersey NJ |
| Dibromomethylene bisphosphonic acid tri (dicyclohexylammonium salt) | Dibromomethylene bisphosphonic acid tri (dicyclohexylammonium salt). Group: Biochemicals. Alternative Names: (Dibromomethylene) bisphosphonic acid N-cyclohexyl cyclohexanamine. Grades: Highly Purified. CAS No. 121151-61-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C37H73Br2N3O6P2. US Biological Life Sciences. | Worldwide |
| Dibromoneopentyl glycol | Dibromoneopentyl glycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dibromo-2,2-dihydroxymethylpropane; 1,3-Dibromo-2,2-dimethylolpropane. Product Category: Alcohol-Difunctional. Appearance: Off-White Powder. CAS No. 3296-90-0. Molecular formula: C5H10Br2O2. Mole weight: 261.94 g/mol. Purity: 0.98. Product ID: ACM-MO-3296900. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dibromo neopentyl glycol diglycidyl ether. | |
| Di BromoNitril PropionAmide (DBNPA) | Di BromoNitril PropionAmide (DBNPA). SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Dibromonitromethane | Dibromonitromethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibromo-nitromethane. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 598-91-4. Molecular formula: CHBr2NO2. Mole weight: 218.83. Purity: 90+%. Product ID: ACM598914. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibromopropamidine-d6 Dihydrochloride | Antibacterial. Clinical use in Acanthamoeba keratitis. Group: Biochemicals. Alternative Names: 4, 4'- [1, 3- (Propane-d6) diylbis (oxy) ] bis [3-bromo Benzene carboximidamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dibromopropamidine Dihydrochloride | Antibacterial. Clinical use in Acanthamoeba keratitis. Group: Biochemicals. Alternative Names: 4, 4'- [1, 3-Propanediylbis (oxy) ] bis [3-bromo Benzene carboximidamide Dihydrochloride; 2,2'-Dibromopropamidine; 4, 4'- (Trimethylenedioxy)bis (3-bromobenzamidine) Dihydrochloride; Dibrompropamidine Dihydrochloride. Grades: Highly Purified. CAS No. 50357-61-4. Pack Sizes: 10mg. Molecular Formula: C17H20Br2Cl2N4O2, Melting Point: >280?C (dec.). US Biological Life Sciences. | Worldwide |
| Dibromopyromellitic Dianhydride | Dibromopyromellitic Dianhydride. Group: Monomers. CAS No. 24848-78-0. Product ID: 4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 375.91g/mol. Mole weight: C10Br2O6. C12=C (C (=C3C (=C1Br)C (=O)OC3=O)Br)C (=O)OC2=O. InChI=1S/C10Br2O6/c11-5-1-2 (8 (14)17-7 (1)13)6 (12)4-3 (5)9 (15)18-10 (4)16. OYIHYCLAXDDYFC-UHFFFAOYSA-N. |  |
| Dibromopyromellitic Dianhydride, ≥98% | Dibromopyromellitic Dianhydride, ≥98%. Group: Monomers. CAS No. 24848-78-0. Product ID: 4,8-dibromofuro[3,4-f][2]benzofuran-1,3,5,7-tetrone. Molecular formula: 375.91g/mol. Mole weight: C10Br2O6. C12=C (C (=C3C (=C1Br)C (=O)OC3=O)Br)C (=O)OC2=O. InChI=1S/C10Br2O6/c11-5-1-2 (8 (14)17-7 (1)13)6 (12)4-3 (5)9 (15)18-10 (4)16. OYIHYCLAXDDYFC-UHFFFAOYSA-N. | |
| Dibromo[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) | Dibromo[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibromo[2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II);MFCD14155710;366488-99-5;SCHEMBL2197995;Dibromo(2,2'-bis(diphenylphosphino)-1,1'-binaphthyly)palladium (II);Dibromo[(R)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), 97%;Dibromo[(S)-(-)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), 97%. Product Category: Heterocyclic Organic Compound. CAS No. 366488-99-5. Molecular formula: C44H32Br2P2Pd. Mole weight: 888.916g/mol. IUPACName: dibromopalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.Br[Pd]Br. Product ID: ACM366488995. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibucaine | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H29N3O2. CAS No. 85-79-0. Prepack ID 77445168-100g. Molecular Weight 343.46. See USA prepack pricing. |  |
| Dibucaine | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H29N3O2. CAS No. 85-79-0. Prepack ID 77445168-25g. Molecular Weight 343.46. See USA prepack pricing. | |
| Dibucaine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H29N3O2. CAS No. 85-79-0. Prepack ID 77445168-5g. Molecular Weight 343.46. See USA prepack pricing. | |
| Dibucaine | Dibucaine is an amide local anesthetic. Among the most potent and toxic of the long-acting local anesthetics, current use of cinchocaine is generally restricted to spinal and topical anesthesia. Uses: Dibucaine is an anesthetic of the amide type. it is mainly used for surface anesthesia and now restricted to use in spinal and topical anesthesia. Synonyms: 2-butoxy-N-[2-(diethylamino)ethyl]quinoline-4-carboxamide. Grade: > 95%. CAS No. 85-79-0. Molecular formula: C20H29N3O2. Mole weight: 343.47. | |
| Dibucaine | Dibucaine (Cinchocaine) is a sodium channel inhibitor. Dibucaine is a potent SChE inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cinchocaine. CAS No. 85-79-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0552. |  |
| Dibucaine-d9 hydrochloride | Dibucaine-d9 hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Butoxy-d9)-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Hydrochloride; 2-(Butoxy-d9)-N-(2-diethylaminoethyl)cinchoninamide Hydrochloride; Benzolin-d9; Cincaine-d9; Cincaine-d9 Chloride; Nupercaine-d9 Hydrochloride; Percain-d9; Percaine-d9; Percamin S-d9; Sovcain-d9; Sovcaine-d9. Product Category: Heterocyclic Organic Compound. CAS No. 98006-44-1. Molecular formula: C20H21D9ClN3O2. Mole weight: 388.98. Purity: 0.96. IUPACName: N-[2-(diethylamino)ethyl]-2-(1,1,2,2,3,3,4,4,4-nonadeuteriobutoxy)quinoline-4-carboxamide;hydrochloride. Canonical SMILES: CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)NCCN(CC)CC.Cl. Product ID: ACM98006441. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibucaine-[d9] Hydrochloride | Dibucaine-[d9] Hydrochloride is the labelled analogue of Dibucaine Hydrochloride, which is a local anesthetic. Synonyms: Dibucaine-d9 Hydrochloride; 2-(Butoxy-d9)-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Hydrochloride; 2-(Butoxy-d9)-N-(2-diethylaminoethyl)cinchoninamide Hydrochloride; Benzolin-d9; Cincaine-d9 Chloride; Nupercaine-d9 Hydrochloride; Percain-d9; Percaine-d9; Percamin S-d9; Sovcain-d9; Sovcaine-d9. CAS No. 1215713-38-4. Molecular formula: C20H20D9N3O2.HCl. Mole weight: 388.98. | |
| Dibucaine hydrochloride | Dibucaine HCl is a local anesthetics.Among the most potent and toxic of the long-acting local anesthetics, current use of it is generally restricted to spinal and topical anesthesia. Synonyms: Cinchocaine HCl. Grade: >98%. CAS No. 61-12-1. Molecular formula: C20H29N3O2.HCl. Mole weight: 379.92. | |
| Dibucaine hydrochloride | 25g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Building Blocks, Diagnostic Raw Materials. Formula: C20H29N3O2 · HCl. CAS No. 61-12-1. Prepack ID 61020784-25g. Molecular Weight 379.92. See USA prepack pricing. | |
| Dibucaine hydrochloride | analytical standard, ?99%. Group: Anesthetics standards. |  |
| Dibucaine hydrochloride | Dibucaine hydrochloride (Cinchocaine hydrochloride) is a sodium channel inhibitor. Dibucaine hydrochloride is a potent SChE inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cinchocaine hydrochloride. CAS No. 61-12-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0552A. | |
| Dibucaine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespesticides & metabolites. Alternative Names: Dibucaine hydrochloride, Percaine, 2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide monohydrochloride, 2-Butoxy-N-(2-diethylaminoethyl)cinchoninic acid amide hydrochloride, 2-n-Butoxy-N-(2-diethylaminoethyl)cinchoninamide hydrochloride, Cincaine chloride, Sovcaine, 2-Butoxy-N-(2-diethylaminoethyl)cinchoninamide hydrochloride, Benzolin, 4-Quinolinecarboxamide, 2-butoxy-N-[2-(diethylamino)ethyl]-, monohydrochloride (9CI), Cincaine, Benzolin (local anesthetic), Cinchocaine hydrochloride,Cinchocaine Hydrochloride, Percamin S, Sovcain, Percain, Cinchocainium chloride, 2-Butoxy-N-[2-(diethylamino)ethyl]-cinchoninamide monohydrochloride, Nupercaine hydrochloride, Cinchoninamide, 2-butoxy-N-[2-(diethylamino)ethyl]-, monohydrochloride (8CI). | |
| Dibucaine Hydrochloride | Anesthetic (local). Group: Biochemicals. Alternative Names: 2-Butoxy-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide Hydrochloride; 2-Butoxy-N- (2-diethylaminoethyl) cinchoninamide Hydrochloride; Benzolin; Cincaine; Cincaine Chloride; Nupercaine Hydrochloride; Percain; Percaine; Percamin S; Sovcain; Sovcaine. Grades: Highly Purified. CAS No. 61-12-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dibucaine Impurity D | Dibucaine Impurity. Synonyms: 2-butoxyquinoline-4-carboxylic Acid; 10222-61-4; 4-Quinolinecarboxylic acid, 2-butoxy-; Dibucaine Impurity D; 2-(n-butyloxy)-4-quinolinecarboxylic acid; WW4AV6ZX47; Cinchoninic acid, 2-butoxy-; 2-Butoxy-4-quinolinecarboxylic acid; butyloxycinchoninic acid; UNII-WW4AV6ZX47; SCHEMBL6250517; ZISCTCXYESUBGA-UHFFFAOYSA-N; 2-Butoxyquinoline-4-carboxylicAcid; BCP24400; MFCD11527607; 2-n-Butoxy-4-quinolinecarboxylic acid; AKOS009411458; DS-9690; SB72026; Cinchocaine hydrochloride impurity D [EP]; CS-0186594; I11553; CINCHOCAINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]. Grade: > 95%. CAS No. 10222-61-4. Molecular formula: C14H15NO3. Mole weight: 245.28. | |
| Di-but-2-ynyl-amine | Di-but-2-ynyl-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC02505903, CID7015006, 53146-06-8. Product Category: Heterocyclic Organic Compound. CAS No. 53146-06-8. Molecular formula: C8H11N. Mole weight: 121.18. Purity: 0.96. IUPACName: bis(but-2-ynyl)azanium. Canonical SMILES: CC#CCNCC#CC. Product ID: ACM53146068. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibutan-2-yl oxalate | Dibutan-2-yl oxalate. CAS No. 13784-89-9. Pack Sizes: 10 g. Product ID: CDC10-0286. Molecular formula: C10H18O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Dibutan-2-yl oxalate; CDC10-0286; 13784-89-9; C10H18O4; 237-442-0; 13784-89-9. Grade: Industrial grade. Purity: 0.98. Color: Colorless to pale yellow clear. EC Number: 237-442-0. Physical State: Liquid. Boiling Point: 240.1°C at 760 mmHg. Melting Point: N/A. Density: 1.004 g/cm3. |  |
| Dibutoxy(dimethyl)silane | Dibutoxy(dimethyl)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibutoxydimethylsilane, Dibutyloxydimethylsilane, Dibutoxy(dimethyl)silane, CID74124, EINECS 216-467-0, 1591-02-2. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 1591-02-2. Molecular formula: C10H24O2Si. Mole weight: 204.38. Purity: 95%+. IUPACName: dibutoxy(dimethyl)silane. Canonical SMILES: CCCCO[Si](C)(C)OCCCC. Density: 0.844g/cm³. ECNumber: 216-467-0. Product ID: ACM1591022. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibutyl 2-(1,4-dibutoxy-1,4-dioxobutan-2-yl)sulfanylbutanedioate | Dibutyl 2-(1,4-dibutoxy-1,4-dioxobutan-2-yl)sulfanylbutanedioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic acid,tetrabutyl ester; 3-thia-pentane-1,2,4,5-tetracarboxylic acid tetrabutyl ester; Tetrabutyl thiodisuccinate; 3-Thia-pentan-1,2,4,5-tetracarbonsaeure-tetrabutylester; Succinic acid,thiodi-,tetrabutyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 10042-89-4. Molecular formula: C24H42O8S. Mole weight: 490.65 g/mol. Purity: 0.96. IUPACName: dibutyl 2-(1,4-dibutoxy-1,4-dioxobutan-2-yl)sulfanylbutanedioate. Canonical SMILES: CCCCOC(=O)CC(C(=O)OCCCC)SC(CC(=O)OCCCC)C(=O)OCCCC. Density: 1.082g/cm³. Product ID: ACM10042894. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibutyl-(2-ethoxy-2-oxo-1-phenylethyl)azanium chloride | Dibutyl-(2-ethoxy-2-oxo-1-phenylethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Dibutylamino)-2-phenylacetic acid ethyl ester hydrochloride, ACETIC ACID, 2-(DIBUTYLAMINO)-2-PHENYL-, ETHYL ESTER, HYDROCHLORIDE, alpha-(Dibutylamino)-phenylessigsaeure-aethylester hydrochlorid [German], AC1L1BTA, LS-11566, dibutyl-(2-ethoxy-2-oxo-1-phenylethyl)azanium chloride, alpha-(Dibutylamino)-phenylessigsaeure-aethylester hydrochlorid, 73622-53-4. Product Category: Heterocyclic Organic Compound. CAS No. 73622-53-4. Molecular formula: C18H30ClNO2. Mole weight: 327.889 g/mol. Purity: 0.96. IUPACName: dibutyl-(2-ethoxy-2-oxo-1-phenylethyl)azanium;chloride. Canonical SMILES: CCCC[NH+](CCCC)C(C1=CC=CC=C1)C(=O)OCC.[Cl-]. Product ID: ACM73622534. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibutyl adipate | Dibutyl adipate (DBA) is a plasticizer and a skin conditioning agent in cosmetics that is a mixture of a diester of butyl alcohol and adipic acid. It is soluble in water and organic solvents and does not absorb radiation in the ultraviolet region. Uses: Dba can be used as a plasticizer to produce a mixture with polyvinyl chloride (pvc), which forms soft gel type electro-active materials for soft robotic actuators and adaptive lenses. it may also be used to plasticize polyurethane gels for potential usage in biomedical s. Group: Plastic additivesplasticizers. Alternative Names: Butyl adipate. CAS No. 105-99-7. Pack Sizes: Packaging 250 mL in glass bottle. Product ID: Dibutyl hexanedioate. Molecular formula: 258.35. Mole weight: [CH2CH2CO2(CH2)3CH3]2. CCCCOC(=O)CCCCC(=O)OCCCC. 1S/C14H26O4/c1-3-5-11-17-13 (15)9-7-8-10-14 (16)18-12-6-4-2/h3-12H2, 1-2H3. XTJFFFGAUHQWII-UHFFFAOYSA-N. 99%+. | |
| Dibutyl adipate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C14H26O4. CAS No. 105-99-7. Prepack ID 90024421-100g. Molecular Weight 258.35. See USA prepack pricing. | |
| Dibutyl Adipate | Dibutyl Adipate can be used as a plasticizer. Group: Biochemicals. Grades: Highly Purified. CAS No. 105-99-7. Pack Sizes: 5ml, 25ml. Molecular Formula: C14H26O4, Molecular Weight: 258.35. US Biological Life Sciences. | Worldwide |
| Dibutylamine | Dibutylamine. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Dibutylamine | 1kg Pack Size. Group: Amines, Building Blocks, Organics. Formula: C8H19N. CAS No. 111-92-2. Prepack ID 31112489-1kg. Molecular Weight 129.24. See USA prepack pricing. | |
| Dibutylammonium bromide | Dibutylammonium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutylammonium bromide, EINECS 233-918-7, 10435-44-6. Product Category: Heterocyclic Organic Compound. CAS No. 10435-44-6. Molecular formula: C8H19N.HBr. Mole weight: 210.155100 [g/mol]. Purity: 0.96. IUPACName: N-butylbutan-1-amine hydrobromide. Canonical SMILES: CCCC[NH2+]CCCC.[Br-]. ECNumber: 233-918-7. Product ID: ACM10435446. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibutylated Hydroxyanisole-[d20] | Dibutylated Hydroxyanisole-[d20] is the labelled analogue of Dibutylated Hydroxyanisole, which is an antioxidant and preservative for foods, cosmetics and pharmaceuticals. Synonyms: Dibutylated Hydroxyanisole-d20; 2,6-Di-(tert-butyl-d9)-4-methoxyphenol-3,5-d2; 3,5-Di-tert-butyl-4-hydroxyanisole-d20; 2,6-ditert-butyl-4-methoxyphenol-d20; 2,6-Bis(1,1-dimethylethyl)-4-methoxyphenol-d20. Grade: ≥98%; ≥97% atom D. CAS No. 1219799-34-4. Molecular formula: C15H4D20O2. Mole weight: 256.47. | |
| Dibutylbis(decanoyloxy)stannane | Dibutylbis(decanoyloxy)stannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutyltin didecanoate, Dibutyltin neodecanoate, Dibutyltindineodecanoate, Dibutyltin dineodecanoate, Dibutylbis(decanoyloxy)stannane, Kaprinan di-n-butylcinicity, Dibutyltin didecanoate (6CI), Tin, dibutylbis(decanoyloxy)-, Bis(decanoyloxy)di-n-butylstannane, Tin, bis(decanoyloxy)di-n-butyl-, EINECS 222-417-9, Kaprinan di-n-butylcinicity [Czech], Stannane, bis(decanoyloxy)di-n-butyl-, BRN 4012479, EINECS 246-702-2, Tin, dibutylbis(decanoyloxy)- (7CI), Dibutylbis((1-oxoneodecyl)oxy)stannane, Stannane, dibutylbis((1-oxodecyl)oxy)-, Stannane, dibutylbis((1-oxoneodecyl)oxy)-, LS-146437. Product Category: Heterocyclic Organic Compound. CAS No. 3465-75-6. Molecular formula: C28H56O4Sn. Mole weight: 575.451840 [g/mol]. Purity: 0.96. IUPACName: [dibutyl(decanoyloxy)stannyl] decanoate. Product ID: ACM3465756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibutylboron triflate, 1 M solution in dichloromethane | 25ml Pack Size. Group: Building Blocks, Organics. Formula: C9H18BF3O3S. CAS No. 60669-69-4. Prepack ID 90026478-25ml. Molecular Weight 274.11. See USA prepack pricing. | |
| Dibutylboron trifluoromethanesulfonate | Dibutylboron trifluoromethanesulfonate. Group: Salt. Alternative Names: DIBUTYLBORON TRIFLATE; DIBUTYLBORON TRIFLUOROMETHANESULFONATE; DIBUTYLBORYL TRIFLUOROMETHANESULFONATE; dibutylboryl trifluoromethanesulfonate sol.,~1 M in diet.E.; Dibutylboryl trifluoromethanesulfonate solution; DIBUTYLBORON TRIFLATE, 1.0M SOLUTION IN DIETHYL ETHER; DIBUTYLBORON TRIFLATE, 1.0M SOLUTION IN DICHLOROMETHANE; DIBUTYLBORYL TRIFLUOROMETHANESULF. SOL.,~1M IN DICHLOROMET. CAS No. 60669-69-4. Product ID: dibutylboranyl trifluoromethanesulfonate. Molecular formula: 274.11g/mol. Mole weight: C9H18BF3O3S. B(CCCC)(CCCC)OS(=O)(=O)C(F)(F)F. InChI=1S/C9H18BF3O3S/c1-3-5-7-10 (8-6-4-2)16-17 (14, 15)9 (11, 12)13/h3-8H2, 1-2H3. FAVAVMFXAKZTMV-UHFFFAOYSA-N. | |
| Dibutylboryl trifluoromethanesulfonate solution | 1.0 M in methylene chloride. Group: Organometallic reagents. | |
| Dibutyl butylphosphonate | ?99.0%. Group: Plasticizer for ise. | |
| Dibutyl Carbonate | Dibutyl Carbonate. Group: Battery materials. Alternative Names: Carbonic Acid Dibutyl Ester. CAS No. 542-52-9. Product ID: dibutyl carbonate. Molecular formula: 174.24. Mole weight: C9H18O3. CCCCOC(=O)OCCCC. InChI=1S/C9H18O3/c1-3-5-7-11-9 (10)12-8-6-4-2/h3-8H2, 1-2H3. QLVWOKQMDLQXNN-UHFFFAOYSA-N. >98.0%(GC). | |
| Dibutyl chloromethylphosphonate | Dibutyl chloromethylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIBUTYL CHLOROMETHYL PHOSPHONATE;(Chloromethyl)phosphonic acid dibutyl ester;1-[butoxy(chloromethyl)phosphoryl]oxybutane. Product Category: Heterocyclic Organic Compound. CAS No. 3074-81-5. Molecular formula: C9H20ClO3P. Mole weight: 242.68. Purity: N/A. Product ID: ACM3074815. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibutyl chlorophosphate | Dibutyl chlorophosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: dibutyl chlorophosphate;Dibutoxychlorophosphine Oxide;Dibutoxyphosphoryl Chloride;Dibutyl phosphorochloridate;NSC 2649;Phosphorochloridic Acid Dibutyl Ester;Chlorophosphonic acid dibutyl ester;1-[butoxy(chloro)phosphoryl]oxybutane. Product Category: Heterocyclic Organic Compound. Appearance: Clear Colourless Oil. CAS No. 819-43-2. Molecular formula: C8H18ClO3P. Mole weight: 228.65. Product ID: ACM819432. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibutyldichlorosilane | Dibutyldichlorosilane. Group: Solubility enhancing reagents polymerssolubilizer. CAS No. 3449-28-3. Product ID: dibutyl(dichloro)silane. Molecular formula: 213.22g/mol. Mole weight: C8H18Cl2Si. CCCC[Si](CCCC)(Cl)Cl. InChI=1S/C8H18Cl2Si/c1-3-5-7-11(9, 10)8-6-4-2/h3-8H2, 1-2H3. NJKDOKBDBHYMAH-UHFFFAOYSA-N. | |
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