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| Product | Description | |
|---|---|---|
| Dibenzyl Phosphite | Dibenzyl Phosphite is used in the preparation of phenyl alkyl phosphonamidates which are then used as probes for a hydrophobic binding register in prostate-specific membrane antigen. Group: Biochemicals. Alternative Names: Bis(phenylmethyl) Ester Phosphonic Acid; Benzyl Phosphonate ((C7H7O)2HPO); , Dibenzyl Ester Phosphonic Acid; Dibenzyl Hydrogen Phosphite; Dibenzyl Phosphonate. Grades: Highly Purified. CAS No. 17176-77-1. Pack Sizes: 25g. US Biological Life Sciences. |  Worldwide |
| Dibenzyl phosphonoacetic acid | Dibenzyl phosphonoacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 53243-58-6. Pack Sizes: 2g, 5g, 10g, 20g, 50g. Molecular Formula: C16H17O4P. US Biological Life Sciences. | Worldwide |
| Dibenzylphosphorochloridate 10% w/v solution in benzene | 5g Pack Size. Group: Building Blocks. Formula: C14H14ClO3P. CAS No. 538-37-4. Prepack ID 10430066-5g. Molecular Weight 296.69. See USA prepack pricing. |  |
| Dibenzylphosphorochloridate 10% w/v solution in benzene | 1g Pack Size. Group: Building Blocks. Formula: C14H14ClO3P. CAS No. 538-37-4. Prepack ID 10430066-1g. Molecular Weight 296.69. See USA prepack pricing. | |
| Dibenzylphosphoryl chloride | Dibenzylphosphoryl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHLOROPHOSPHORIC ACID DIBENZYL ESTER;DIBENZYLPHOSPHORYL CHLORIDE;Dibenzylphosphoryl Chloride, [95%], in benzene - 10% w/v;dibenzyl phosphorochloridate;95%,inbenzene10%w/v;DBPCl;Dibenzyl chlorophosphonate;Dibenzyl=chlorophosphonate. CAS No. 538-37-4. Molecular formula: C14H14ClO3P. Mole weight: 296.69. Purity: 0.95. IUPACName: [chloro(phenylmethoxy)phosphoryl]oxymethylbenzene. Canonical SMILES: C1=CC=C(C=C1)COP(=O)(OCC2=CC=CC=C2)Cl. Density: 1.283. Product ID: ACM538374. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dibenzylphosphinic chloride. |  |
| Dibenzylphosphoryl Chloride, [95%], in benzene - 10% w/v (Chlorophosphoric Acid Dibenzyl Ester) | Please note that this product is shipped in a cooler. Group: Biochemicals. Alternative Names: Chlorophosphoric Acid Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 50ml. US Biological Life Sciences. | Worldwide |
| Dibenzyl Phthalate | Dibenzyl Phthalate. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid, 1,2-Bis(phenylmethyl) Ester1,2-Benzenedicarboxylic Acid, Bis(phenylmethyl) Ester (9CI); Phthalic Acid, Dibenzyl Ester (6CI,7CI,8CI); Benzyl Phthalate; NSC 4057. Grades: Highly Purified. CAS No. 523-31-9. Pack Sizes: 1g. Molecular Formula: C22H18O4, Molecular Weight: 346.38. US Biological Life Sciences. | Worldwide |
| Dibenzyl Phthalate-d4 | Dibenzyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid, 1,2-Bis(phenylmethyl) Ester-d4; 1,2-Benzenedicarboxylic Acid, Bis(phenylmethyl) Ester (9CI)-d4; Phthalic Acid, Dibenzyl Ester (6CI,7CI,8CI)-d4; Benzyl Phthalate-d4; NSC 4057-d4. Grades: Highly Purified. CAS No. 1015854-62-2. Pack Sizes: 5mg. Molecular Formula: C22H14D4O4, Molecular Weight: 350.4. US Biological Life Sciences. | Worldwide |
| Dibenzyl ((R)-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexane-1,5-diyl)dicarbamate | Dibenzyl ((R)-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexane-1,5-diyl)dicarbamate is an intermediate used in the preparation of amino acids amides as appetite suppressants and central nervous system stimulators. Group: Biochemicals. Grades: Highly Purified. CAS No. 5002-57-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C31H37N3O5, Molecular Weight: 531.64. US Biological Life Sciences. | Worldwide |
| Dibenzyl Sulfoxide | Dibenzyl Sulfoxide. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 621-08-9. Product ID: benzylsulfinylmethylbenzene. Molecular formula: 230.33g/mol. Mole weight: C14H14OS. C1=CC=C(C=C1)CS(=O)CC2=CC=CC=C2. InChI=1S/C14H14OS/c15-16 (11-13-7-3-1-4-8-13) 12-14-9-5-2-6-10-14/h1-10H, 11-12H2. HTMQZWFSTJVJEQ-UHFFFAOYSA-N. |  |
| Dibenzylthiamine impurities | Dibenzylthiamine impurities. Uses: For analytical and research use. Group: Impurity standards. CAS No. 299-88-7. Molecular Formula: C26H26N4O4S. Mole Weight: 490.58. Catalog: APB299887. |  |
| dibenzyltoluene | dibenzyltoluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIBENZYLTOLUENE. Appearance: yellow liquid. CAS No. 26898-17-9. Molecular formula: C21H20. Mole weight: 272.38. Product ID: ACM26898179. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3-Dibenzyltoluene. | |
| Diberal | Diberal. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Diberal, (±)-5-(1,3-Dimethylbutyl)-5-ethylbarbituric acid, DMBB, 5-Ethyl-5-(1,3-dimethylbutyl)barbituric acid, 5-Ethyl-5-[(2RS)-4-methylpentan-2-yl]-1,3-diazinane-2,4,6-trione,2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1,3-dimethylbutyl)-5-ethyl-, Barbituric acid, 5-(1,3-dimethylbutyl)-5-ethyl- (6CI,7CI,8CI), DMBEB, 5-(1,3-Dimethylbutyl)-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 5-(1,3-Dimethylbutyl)-5-ethylbarbituric acid, NSC 31256. CAS No. 2964-6-9. IUPAC Name: 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4,6-trione. Molecular Formula: C12H20N2O3. Mole Weight: 240.30. Catalog: APS2964069. SMILES: CCC1(C(C)CC(C)C)C(=O)NC(=O)NC1=O. Format: Neat. | |
| Dibk Dibutyl Ketone | Dibk Dibutyl Ketone - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| DIBK - diisobutyl ketone | diisobutyl ketone. Category KETONES. Pack Sizes Bulk/ Drums |  |
| Di-boc-cystamine | Di-boc-cystamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: di-tert-Butyl (disulfanediylbis(ethane-2,1-diyl))dicarbamate; bis[2-(t-butoxycarbonylamino)]ethyl disulfide; tert-butyl 2,2-disulfanediylbis(ethane-2,1-diyl)dicarbamate; Di-Boc-cystamine; [2-(2-tert-butoxycarbonylamino-ethylsulfanyl)-thioethyl]carbamic acid tert-butyl ester; N,N-di-(tert-butyloxycarbonyl)-cystamine. Appearance: White powder. CAS No. 67385-10-8. Molecular formula: C14H28N2O4S2. Mole weight: 352.5. Purity: 98%+. IUPACName: tert-butylN-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyldisulfanyl]ethyl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCSSCCNC(=O)OC(C)(C)C. Density: 1.128g/cm³. Product ID: ACM67385108. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-Boc-cystamine | Di-Boc-cystamine. Group: Biochemicals. Alternative Names: Bis-Boc-cystamine; N,N'-Bis-tert-butoxycarbonyl-cystamine. Grades: Highly Purified. CAS No. 67385-10-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Di-Boc-cystamine 98+% (TLC) | Di-Boc-cystamine 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Diboron trisulphide | Diboron trisulphide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: diboron trisulphide. Product Category: Heterocyclic Organic Compound. CAS No. 12007-33-9. Molecular formula: B2S3. Mole weight: 0. Product ID: ACM12007339. Alfa Chemistry ISO 9001:2015 Certified. Categories: Boron sulfide. | |
| Dibromo (1, 5-cyclooctadiene) platinum (II) | Dibromo (1, 5-cyclooctadiene) platinum (II) . Group: Biochemicals. Grades: Reagent Grade. CAS No. 12145-48-1. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dibromo(1,5-cyclooctadiene)platinum(II) | Dibromo(1,5-cyclooctadiene)platinum(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene;dibromoplatinum. Product Category: Platinum series of catalysts. Appearance: Powder. CAS No. 12145-48-1. Molecular formula: C8H12Br2Pt. Mole weight: 463.07. Purity: 0.98. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;dibromoplatinum. Canonical SMILES: C1CC=CCCC=C1.Br[Pt]Br. Product ID: ACM12145481-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibromoacetaldehyde | Dibromoacetaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibromo-acetaldehyde. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 3039-13-2. Molecular formula: C2H2Br2O. Mole weight: 201.84. Purity: 90-95%. Product ID: ACM3039132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibromo-Acetaldehyde | Dibromoacetaldehyde is used in analytical studies for micro liquid-liquid extraction combined with large volume injection gas chromatography-mass spectrometry for determination of haloacetaldehydes in treated water. Synonyms: Dibromoacetaldehyde. Grades: > 95%. CAS No. 3039-13-2. Molecular formula: C2H2Br2O. Mole weight: 201.85. |  |
| Dibromoacetaldehyde diethyl acetal | Dibromoacetaldehyde diethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIBROMOACETALDEHYDE DIETHYL ACETAL;1,1-Dibromo-2,2-diethoxyethane. Product Category: Heterocyclic Organic Compound. CAS No. 761-17-1. Molecular formula: C6H12Br2O2. Mole weight: 275.97. Product ID: ACM761171. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibromoacetamide | Dibromoacetamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dibromoacetamide. Product Category: Drinking Water Disinfection Byproducts Standards. CAS No. 598-70-9. Molecular formula: C2H3Br2NO. Mole weight: 216.86. Purity: 99+%. Product ID: ACM598709-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibromoacetic acid | Dibromoacetic acid, a haloacetic acid found in drinking water as a disinfection by-product, can cause many adverse effects, including immunotoxicity and apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 631-64-1. Pack Sizes: 100 mg. Product ID: HY-23399. |  |
| Dibromoacetonitrile | Dibromoacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-dibromoacetonitrile. Product Category: Bromine Series. CAS No. 3252-43-5. Molecular formula: C2HBr2N. Mole weight: 198.84. Product ID: ACM3252435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibromobimane | Dibromobimane. Product ID: 9-00634. Molecular formula: C10H10N2O2Br2. Mole weight: 350. Properties: Dextran labeled with fluorescein isothiocyanate. |  |
| Dibromobimane | Dibromobimane. Group: Biochemicals. Alternative Names: 3,5-Bis(bromomethyl)-2,6-dimethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione; DBBR; NSC 608550. Grades: Highly Purified. CAS No. 68654-25-1. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H10Br2N2O2. US Biological Life Sciences. | Worldwide |
| 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 | 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 | 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-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 |
| 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 | 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 (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 | 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 | 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 | 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. Grades: > 95%. CAS No. 85-79-0. Molecular formula: C20H29N3O2. Mole weight: 343.47. | |
| 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 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. | |
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