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| Product | Description | |
|---|---|---|
| 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 | 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 | 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 | 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 | 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 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 | analytical standard, ?99%. Group: Anesthetics standards. |  |
| 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. Grades: >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 | 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 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 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]. Grades: > 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(2-ethoxy-2-oxoethyl)phenethylammonium chloride | Dibutyl(2-ethoxy-2-oxoethyl)phenethylammonium chloride is a useful research chemical. Synonyms: Dibutyl(2-ethoxy-2-oxoethyl)phenethylammoniumchloride. CAS No. 94157-98-9. Molecular formula: C20H34ClNO2. Mole weight: 355.9. | |
| 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 | 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. | |
| 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 |
| 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. | |
| 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 chlorendate | Dibutyl 1,2,3,4,7,7-hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate. CAS No. 1770-80-5. Product ID: 1-01654. Molecular formula: C17H20O4Cl6. Mole weight: 501.06. Purity: 0.985. |  |
| 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. | |
| Dibutyldimethoxytin | Dibutyldimethoxytin. Group: Saltpolymerization catalystspolymerization reagents. Alternative Names: Di-n-Butyldimethoxytin. CAS No. 1067-55-6. Product ID: dibutyl(dimethoxy)stannane. Molecular formula: 295.01. Mole weight: C10H24O2Sn. CCCC[Sn](CCCC)(OC)OC. InChI=1S/2C4H9.2CH3O.Sn/c2*1-3-4-2; 2*1-2; /h2*1, 3-4H2, 2H3; 2*1H3; /q; 2*-1; +2. ZXDVQYBUEVYUCG-UHFFFAOYSA-N. 95%. | |
| Dibutyldithiocarbamic Acid Nickel Salt | DryPowder. Group: Polymerization additives. CAS No. 13927-77-0. Product ID: N,N-dibutylcarbamodithioate; nickel(2+). Molecular formula: 467.5g/mol. Mole weight: C18H36N2NiS4. CCCCN(CCCC)C(=S)[S-]. CCCCN(CCCC)C(=S)[S-]. [Ni+2]. InChI=1S/2C9H19NS2. Ni/c2*1-3-5-7-10(9(11)12)8-6-4-2; /h2*3-8H2, 1-2H3, (H, 11, 12); /q; ; +2/p-2. HPOWMHUJHHIQGP-UHFFFAOYSA-L. | |
| Dibutyldithioxodistannathiane | Dibutyldithioxodistannathiane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutyldithioxodistannathiane, Distannathiane, dibutyldithioxo, Distannathiane, dibutyldithioxo-, EINECS 239-740-6, 1,3-Dibutyl-1,3-dithioxodistannthiane, Distannathiane, 1,3-dibutyl-1,3-dithioxo-, 15666-29-2, 78370-01-1. Product Category: Heterocyclic Organic Compound. CAS No. 15666-29-2. Molecular formula: C8H18S3Sn2. Mole weight: 447.843520 [g/mol]. Purity: 0.96. IUPACName: butyl-[butyl(sulfanylidene)stannanyl]sulfanyl-sulfanylidenetin. Product ID: ACM15666292. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibutyl Ether | Dibutyl ether is most commonly used as a solvent for Grignard reactions because of itÂs aprotic qualities. Dibutyl ether is also used as a solvent for the formulation of pesticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-96-1. Pack Sizes: 50ml, 250 ml. Molecular Formula: C8H18O. US Biological Life Sciences. | Worldwide |
| Dibutyl fumarate | Dibutyl fumarate. Group: Plastic additivespolymersplasticizers. Alternative Names: dibutyl (E)-but-2-enedioate. CAS No. 105-75-9. Product ID: Dibutyl (E)-but-2-enedioate. Molecular formula: 228.28. Mole weight: C12H20O4. CCCCOC(=O)C=CC(=O)OCCCC. InChI=1S/C12H20O4/c1-3-5-9-15-11 (13)7-8-12 (14)16-10-6-4-2/h7-8H, 3-6, 9-10H2, 1-2H3/b8-7+. JBSLOWBPDRZSMB-BQYQJAHWSA-N. 97%. | |
| Dibutyl Fumarate | Dibutyl Fumarate. 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 |
| Dibutyl itaconate | Dibutyl itaconate (DBI) is an itaconate ester that can be prepared by an itaconic acid precursor. Uses: Dbi is a monomer that can be copolymerized with pyridine groups to form nanocomposites for the development of bio-based elastomers. copolymerization of dbi with acrylated epoxidized soya oil (aeso) can produce a thermoset material which finds potential s in the modification of fatty acids. Group: Polymers. Alternative Names: Di(n -butyl) itaconate, Dibutyl itaconate. CAS No. 2155-60-4. Pack Sizes: Packaging 500 mL in poly bottle. Product ID: dibutyl 2-methylidenebutanedioate. Molecular formula: 242.31. Mole weight: CH3(CH2)3O2CCH2C(=CH2)CO2(CH2)3CH3. CCCCOC(=O)CC(=C)C(=O)OCCCC. 1S/C13H22O4/c1-4-6-8-16-12 (14)10-11 (3)13 (15)17-9-7-5-2/h3-10H2, 1-2H3. OGVXYCDTRMDYOG-UHFFFAOYSA-N. ≥ 97%. | |
| Dibutyl L-(+)-Tartrate | Dibutyl L-(+)-Tartrate. Group: Biochemicals. Alternative Names: L-(+)-Tartaric Acid Dibutyl Ester. Grades: Highly Purified. CAS No. 15763-01-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Dibutyl Malaete 105-76-0 | Dibutyl Malaete - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Dibutyl maleate | Dibutyl maleate, the diester of the Maleic Acid, can be used as an intermediate of pharmaceutical synthesis. Dibutyl maleate can enhance contact sensitization to Fluorescein isothiocyanate in mice [1]. Uses: Scientific research. Group: Natural products. CAS No. 105-76-0. Pack Sizes: 10 mM * 1 mL; 50 g; 100 g. Product ID: HY-W009688. | |
| Dibutyl Maleate | Dibutyl Maleate. 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 |
| Dibutyl Maleate | Dibutyl Maleate. Synonyms: DBM. CAS: 105-76-0. Packing: Metal Drums. |  New Jersey NJ |
| Dibutyl Maleate | Dibutyl Maleate. Group: Plastic additivespolymersplasticizers. Alternative Names: Maleic Acid Dibutyl Ester. CAS No. 105-76-0. Product ID: dibutyl (Z)-but-2-enedioate. Molecular formula: 228.29. Mole weight: C12H20O4. JBSLOWBPDRZSMB-FPLPWBNLSA-N. 95%. | |
| Dibutyl Maleate (DBM) | Dibutyl Maleate (DBM). Group: Plasticizersresin additives. | |
| Dibutyloctyl malate | Dibutyloctyl malate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4I2152, AG-F-41227, Butanedioic acid,2-hydroxy-, 1,4-bis(2-butyloctyl) ester, Butanedioicacid, hydroxy-, bis(2-butyloctyl) ester (9CI), 399551-19-0. Product Category: Heterocyclic Organic Compound. CAS No. 399551-19-0. Molecular formula: C20H38O5. Mole weight: 358.51272. Purity: 0.96. IUPACName: 4-(5-butyldodecan-5-yloxy)-3-hydroxy-4-oxobutanoate. Canonical SMILES: CCCCCCCC(CCCC)(CCCC)OC(=O)C(CC(=O)O)O. Product ID: ACM399551190. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dibutyl Phathalate (DBP) | Dibutyl Phathalate (DBP). Group: Plasticizersresin additives. | |
| Dibutyl Phenyl Phosphate | Dibutylphenyl phosphate is a clear colorless liquid. (NTP, 1992);Liquid;Clear colorless liquid. Group: Polymers. Product ID: dibutyl phenyl phosphate. Molecular formula: 286.3g/mol. Mole weight: C14H23O4P. CCCCOP(=O)(OCCCC)OC1=CC=CC=C1. InChI=1S/C14H23O4P/c1-3-5-12-16-19 (15, 17-13-6-4-2) 18-14-10-8-7-9-11-14/h7-11H, 3-6, 12-13H2, 1-2H3. YICSVBJRVMLQNS-UHFFFAOYSA-N. | |
| Dibutyl phosphate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H19O4P. CAS No. 107-66-4. Prepack ID 89993046-100g. Molecular Weight 210.2078. See USA prepack pricing. | |
| Dibutyl Phosphite | Dibutyl Phosphite. Group: Biochemicals. Alternative Names: Dibutyl Phosphonate; Phosphonic Acid Dibutyl Ester; Phosphorous Acid Dibutyl Ester. Grades: Highly Purified. CAS No. 1809-19-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Dibutyl phthalate | Dibutyl phthalate is a commonly used plasticizer commonly found in some food packaging materials, personal care products, and the coating of oral medications [1]. May cause toxicity and adverse neurobehavioral effects [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 84-74-2. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-Y0304. | |
| Dibutyl phthalate | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Dibutyl phthalate | Dibutyl phthalate. CAS No. 84-74-2. Pack Sizes: 1 kg. Product ID: CDC10-0517. Molecular formula: C16H22O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Dibutyl phthalate; CDC10-0517; 84-74-2; C16H22O4; 201-557-4; 84-74-2. Purity: 0.99. EC Number: 201-557-4. Physical State: Liquid. Solubility: Very soluble in alcohol, ether, acetone, benzene. Storage: 2-8°C. Boiling Point: 340 °C (lit.). Melting Point: -35 °C (lit.). Density: 1.043 g/mL at 25 °C (lit.). | |
| Dibutyl Phthalate | Dibutyl Phthalate. 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 |
| Dibutyl Phthalate | Dibutyl Phthalate. Synonyms: DBP. CAS: 84-74-2. Packing: Metal Drums. | New Jersey NJ |
| Dibutyl Phthalate | A phthalate metabolite with genotoxic effect. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1,2-Dibutyl Ester; Phthalic Acid Dibutyl Ester; Bis-n-butyl Phthalate; Butyl Phthalate; DBP; Di(n-butyl) 1,2-Benzenedicarboxylate; Di-n-butyl Phthalate; Dibutyl o-Phthalate; Elaol; Ergoplast Genoplast B; Hatco DBP; Hexaplas M/B; Kodaflex DBP; Monocizer DBP; NSC 6370; Palatinol C; Plasthall DBP; Polycizer DBP; Staflex DBP; Unimoll DB; Vestinol C; n-Butyl Phthalate. Grades: Highly Purified. CAS No. 84-74-2. Pack Sizes: 10ml. US Biological Life Sciences. | Worldwide |
| Dibutyl Phthalate | Dibutyl Phthalate. CAS No. 84-74-2. Product ID: 1-01347. | |
| Dibutyl Phthalate-13C6,d4 | Dibutyl Phthalate-13C6,d4 is an isotope labelled analog of Dibutyl Phthalate, which is a phthalate metabolite with genotoxic effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C1013C6H18D4O4, Molecular Weight: 288.32. US Biological Life Sciences. | Worldwide |
| Dibutyl phthalate-3,4,5,6-d4 | Dibutyl phthalate-3,4,5,6-d 4 is the deuterium labeled Dibutyl phthalate. Dibutyl phthalate is a commonly used plasticizer commonly found in some food packaging materials, personal care products, and the coating of oral medications[1]. May cause toxicity and adverse neurobehavioral effects[2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 93952-11-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-Y0304S. | |
| Dibutyl phthalate-3,4,5,6-d4 | analytical standard. Group: Chemical class. | |
| Dibutyl Phthalate 84-74-2 | Dibutyl Phthalate - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. | North America & APAC |
| Dibutyl Phthalate-d4 | Dibutyl Phthalate-d4. Group: Biochemicals. Alternative Names: 1,2-Benzenedicarboxylic Acid 1,2-Dibutyl Ester-d4; Phthalic Acid Dibutyl Ester-d4; Bis-n-butyl Phthalate-d4; Butyl Phthalate-d4; DBP; Di(n-butyl) 1,2-Benzenedicarboxylate-d4; Di-n-butyl Phthalate-d4; Dibutyl o-Phthalate-d4; Elaol-d4; Ergoplast Genoplast B-d4; Hatco DBP-d4; Hexaplas M/B-d4; Kodaflex DBP-d4; Monocizer DBP-d4; NSC 6370-d4; Palatinol C-d4; Plasthall DBP-d4; Polycizer DBP-d4; Staflex DBP-d4; Unimoll DB-d4; Vestinol C-d4; n-Butyl Phthalate-d4. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C16H18D4O4, Molecular Weight: 282.37. US Biological Life Sciences. | Worldwide |
| Di Butyl Phthalate (DBP) | Di Butyl Phthalate (DBP). Category PHTHALATES. Pack Sizes Drums, Bulk, Totes |  |
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