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| Product | Description | |
|---|---|---|
| Dimethylaminotrimethylgermane | Dimethylaminotrimethylgermane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLAMINOTRIMETHYLGERMANE;(N,N-Dimethylamino)-trimethylgermane;Trimethyl(dimethylamino)germane;Trimethylgermyldimethylamine;Einecs 236-428-1. Product Category: Organic Germanium. CAS No. 13361-67-6. Molecular formula: C5H15GeN. Mole weight: 161.82. Product ID: ACM13361676. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dimethylaminotri-N-butyltin | Dimethylaminotri-N-butyltin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLAMINOTRI-N-BUTYLTIN. Product Category: Organic Tin. CAS No. 1067-24-9. Molecular formula: C14H33NSn. Mole weight: 334.13. Density: 1,08 g/cm3. Product ID: ACM1067249. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylammonium bromide | ?98%. Group: Perovskite materials. |  |
| Dimethylammonium Bromide | ≥98%. Uses: Organohalide based perovskites have emerged as an important class of material for solar cell applications. our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Perovskite materials. Alternative Names: Dimethylamine hydroBromide, greatcell Solar. CAS No. 6912-12-5. Pack Sizes: 10 g/25 g. Product ID: N-methylmethanamine; hydrobromide. Molecular formula: 126.00 g/mol. Mole weight: C2H8BrN. CNC.Br. InChI=1S/C2H7N.BrH/c1-3-2;/h3H, 1-2H3;1H. FFJMLWSZNCJCSZ-UHFFFAOYSA-N. |  |
| Dimethylammonium dichlorotri(μ-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((R)-H8-binap)}2(μ-Cl)3] | Dimethylammonium dichlorotri(μ-chloro)bis[(R)-(+)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((R)-H8-binap)}2(μ-Cl)3]. Uses: Biaryl bisphosphine ligand. the h8-binap ligand, as the ruthenium complex, catalyzes hydrogenation of unsaturated carboxylic acids to a higher ee than does binap. the ruthenium catalyzed hydrogenation of aryl propenoic acid to produce the drug ibuprofen. Additional or Alternative Names: DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II); J-013356; 944451-12-1; (S)-[(RUCL(H8-BINAP))2(MU-CL)3][NH2ME2]; NH2ME2][(RUCL((S)-H8-BINAP))2(MU-CL)3; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclam. Product Category: Ruthenium series catalysts. CAS No. 204933-84-6. Molecular formula: C90H91Cl5NP4Ru2+. Mole weight: 1690.01g/mol. IUPACName: [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. Canonical SMILES: CNC.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC | |
| Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}diruthenate(II)[nh2me2][{rucl((R)-dm-segphos)}2(μ-cl)3] | Dimethylammonium dichlorotri(mu-chloro)bis{(R)-(+)-5,5-bis[di(3,5-xylyl)phosphino]-4,4-bi-1,3-benzodioxole}diruthenate(II)[nh2me2][{rucl((R)-dm-segphos)}2(μ-cl)3]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 935449-46-0, 944451-14-3, Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole]diruthenate(II), Dimethylammonium dichlorotri(|I-chloro)bis[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole]diruthenate(II). Product Category: Heterocyclic Organic Compound. CAS No. 935449-46-0. Molecular formula: (CH3)2NH2+[C92H88Cl5O8P4Ru2]-. Mole weight: 1870.06. Purity: 0.96. IUPACName: [4-[5-bis(3,5-dimethylphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-dimethylphenyl)phosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. Product ID: ACM935449460. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((S)-H8-binap)}2(μ-Cl)3] | Dimethylammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2'-bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl]diruthenate(II) [NH2Me2][{RuCl((S)-H8-binap)}2(μ-Cl)3]. Uses: Catalyst system for asymmetric hydrogenation. Additional or Alternative Names: DIMETHYLAMMONIUM DICHLOROTRI(MU-CHLORO)BIS[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTHYL]DIRUTHENATE(II); 944451-12-1; Dimethylammonium dichlorotri(|I-chloro)bis[(R)-(+)-2,2 inverted exclamation marka-bis(diphenylphosphino)-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 in. Product Category: Ruthenium series catalysts. CAS No. 944451-12-1. Molecular formula: C90H91Cl5NP4Ru2+. Mole weight: 1690.01g/mol. IUPACName: [1-(2-diphenylphosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]-diphenylphosphane;N-methylmethanamine;ruthenium;trichloronioruthenium(1-);chloride;hydrochloride. Canonical SMILES: CNC.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)P(C5=CC=CC=C5)C6=CC=CC=C6)P(C7=CC=CC=C7)C8=CC=CC=C8.Cl.[Cl-].[ClH+][Ru-]([ClH+])[ClH+].[Ru]. Product ID: ACM94445112 | |
| Dimethylammonium Iodide | Dimethylammonium Iodide. Uses: The iodide and bromide based alkylated halides find applications as precursors for fabrication of perovskites for photovoltaic applications.dimethylammonium iodide (dmai) is used as an additive for the fabrication of perovskite-based solar cells. it improves the crystal phases and morphologies of the perovskite films, which affect the power conversion efficiency (pce) of the optoelectronic devices. Group: Perovskite materials. Alternative Names: greatcell Solar, Dimethylamine hydroIodide. CAS No. 51066-74-1. Pack Sizes: 5 g/25 g. Product ID: N-methylmethanamine hydroiodide. Molecular formula: 173.00 g/mol. Mole weight: C2H7N.HI. CNC.I. JMXLWMIFDJCGBV-UHFFFAOYSA-N. 96%. | |
| dimethylammonium nitrate | dimethylammonium nitrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DMAN, DiMAN. Product Category: Heterocyclic Organic Compound. CAS No. 30781-73-8. Molecular formula: C2H8N2O3. Mole weight: 108.11. Product ID: ACM30781738. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylamylamine | 1g Pack Size. Group: Amines, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C7H17N. CAS No. 105-41-9. Prepack ID 90004722-1g. Molecular Weight 115.22. See USA prepack pricing. |  |
| Dimethylaniline | N,n-dimethylaniline appears as a yellow to brown colored oily liquid with a fishlike odor. Less dense than water and insoluble in water. Flash point 150°F. Toxic by ingestion, inhalation, and skin absorption. Used to make dyes and as a solvent.;Liquid;Liquid;PALE YELLOW-TO-BROWN LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR.;YELLOW OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR.;Pale yellow, oily liquid with an amine-like odor.;Pale yellow, oily liquid with an amine-like odor. [Note: A solid below 36°F.]. Group: Polymers. Product ID: N,N-dimethylaniline. Molecular formula: 121.18g/mol. Mole weight: C8H11N; (CH3)2C6H3NH2; C8H11N; C6H5N(CH3)2; C8H11N. CN(C)C1=CC=CC=C1. InChI=1S/C8H11N/c1-9 (2)8-6-4-3-5-7-8/h3-7H, 1-2H3. JLTDJTHDQAWBAV-UHFFFAOYSA-N. | |
| dimethylaniline-N-oxide aldolase | Acts on various N,N-dialkylarylamides. Group: Enzymes. Synonyms: microsomal oxidase II; microsomal N-oxide dealkylase; N,N-dimethylaniline-N-oxide formaldehyde-lyase. Enzyme Commission Number: EC 4.1.2.24. CAS No. 37290-58-7. 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-4863; dimethylaniline-N-oxide aldolase; EC 4.1.2.24; 37290-58-7; microsomal oxidase II; microsomal N-oxide dealkylase; N,N-dimethylaniline-N-oxide formaldehyde-lyase. Cat No: EXWM-4863. |  |
| Dimethyl Anthranilate | Dimethyl Anthranilate. CAS No. 85-91-6. FEMA No. 2718. Kosher: Y. VIGON Item # 500507. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Dimethyl Anthranilate Natural | Dimethyl Anthranilate Natural. CAS No. 85-91-6. FEMA No. 2718. Kosher: Y. VIGON Item # 500680. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Dimethyl aprobarbital | Dimethyl aprobarbital. Group: Biochemicals. Alternative Names: 1, 3-Dimethyl-5-(1-methylethyl)-5-(2-propen-1-yl)-2, 4, 6(1H, 3H, 5H)pyrimidinetrione. Grades: Purified. CAS No. 27509-65-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H18N2O3. US Biological Life Sciences. |  Worldwide |
| dimethylargininase | Also acts on Nω-methyl-L-arginine. Group: Enzymes. Synonyms: dimethylarginine dimethylaminohydrolase; NG,NG-dimethylarginine dimethylaminohydrolase; NG,NG-dimethyl-L-arginine dimethylamidohydrolase; ω,ω'-di-N-methyl-L-arginine dimethylamidohydrolase; Nω,Nω'-methyl-L-arginine dimethylamidohydrolase (incorrect). Enzyme Commission Number: EC 3.5.3.18. CAS No. 123644-75-7. 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-4520; dimethylargininase; EC 3.5.3.18; 123644-75-7; dimethylarginine dimethylaminohydrolase; NG,NG-dimethylarginine dimethylaminohydrolase; NG,NG-dimethyl-L-arginine dimethylamidohydrolase; ω,ω'-di-N-methyl-L-arginine dimethylamidohydrolase; Nω,Nω'-methyl-L-arginine dimethylamidohydrolase (incorrect). Cat No: EXWM-4520. | |
| Dimethyl aspartic acid | Dimethyl aspartic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYL ASPARTIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 1115-22-6. Molecular formula: C6H11NO4. Mole weight: 161.15584. Density: 1.294 g/cm³. Product ID: ACM1115226. Alfa Chemistry ISO 9001:2015 Certified. | |
| Di-Methylated Fidaxomicin | Di-Methylated Fidaxomicin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4S,5S,6R)-6-(((3E,5E,8S,9E,11S,12R,13E,15E,18S)-12-(((2R,3S,4R,5S)-3,4-dihydroxy-5-(isobutyryloxy)-6,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-11-ethyl-8-hydroxy-18-((R)-1-hydroxyethyl)-9,13,15-trimethyl-2-oxooxacyclooctadeca-3,5,9,13,15-pentaen-3-yl)methoxy)-4-hydroxy-5-methoxy-2-methyltetrahydro-2H-pyran-3-yl 3,5-dichloro-2-ethyl-4,6-dimethoxybenzoate. CAS No. 185248-68-4. Molecular formula: C54H78Cl2O18. Mole weight: 1084.46. Catalog: APB185248684. | |
| Di-Methylated Fidaxomicin | A derivative of Fidaxomicin. Fidaxomycin is a natural macrocyclic antibiotic that inhibits RNA polymerase with selectivity for Gram-positive bacteria over Gram-negative bacteria. Synonyms: 3''',5'''-Dideshydroxy-3''',5'''-dimethoxy Fidaxomicin. Grade: > 95%. CAS No. 185248-68-4. Molecular formula: C54H78Cl2O18. Mole weight: 1086.12. |  |
| dimethylazanium; 2,3,5-triiodobenzoate | dimethylazanium; 2,3,5-triiodobenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIBA dimethylamine salt; Caswell No. 890B; Regim-8; 2,3,5-Triiodobenzoic acid,dimethylamine salt. Product Category: Heterocyclic Organic Compound. CAS No. 17601-49-9. Molecular formula: C9H10I3NO2. Mole weight: 544.895 g/mol. Purity: 0.96. IUPACName: dimethylazanium; 2,3,5-triiodobenzoate. Canonical SMILES: C[NH2+]C.C1=C(C=C(C(=C1I)I)C(=O)[O-])I. Product ID: ACM17601499. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl azelate | Dimethyl azelate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1732-10-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C11H20O4. US Biological Life Sciences. | Worldwide |
| Dimethyl azelate | Dimethyl azelate. Uses: This product is suitable for scientific research. Group: Plastic additives. Alternative Names: Nonanedioic acid, 1,9-dimethyl ester. CAS No. 1732-10-1. Product ID: Dimethyl nonanedioate. Molecular formula: 216.27. Mole weight: C11H20O4. COC(=O)CCCCCCCC(=O)OC. InChI=1S/C11H20O4/c1-14-10 (12)8-6-4-3-5-7-9-11 (13)15-2/h3-9H2, 1-2H3. DRUKNYVQGHETPO-UHFFFAOYSA-N. 98%. | |
| Dimethyl benzenepropanol | Dimethyl benzenepropanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl benzenepropanol;2,2-Dimethyl-3-phenyl-1-propanol. Product Category: Heterocyclic Organic Compound. CAS No. 13351-61-6. Molecular formula: C11H16O. Mole weight: 164.24. Density: 0.969g/cm³. Product ID: ACM13351616. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylbenzyl-(3-sulfopropyl)ammonium, inner salt | Dimethylbenzyl-(3-sulfopropyl)ammonium, inner salt. Group: Biochemicals. Alternative Names: N, N-Dimethyl-N- (3-sulfopropyl) benzenemethanaminium inner salt; NDSB-256. Grades: Highly Purified. CAS No. 81239-45-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C12H19NO3S. US Biological Life Sciences. | Worldwide |
| Dimethylbenzyl-(3-sulfopropyl)ammonium, Inner Salt (NDSB-256) | A non detergent sulfobetaine used as a mild solubilizing and stabilizing agent for chicken egg white lysozyme and E. coli ß-galactosidase. Group: Biochemicals. Alternative Names: NDSB-256. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Dimethylbenzylcarbinol | Dimethylbenzylcarbinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS009156717; Dimethylbenzylcarbinol; NSC27228; FEMA No. 2393; MFCD00004465; alpha,alpha-dimethylphenylethyl alcohol; DTXSID1047601; 2-Methyl-1-phenylpropan-2-ol; Phenethyl alcohol. alpha.. alpha.-dimethyl-; WLN: QX1 & 1 & 1R. Product Category: Aryl. CAS No. 100-86-7. Molecular formula: C10H14O. Mole weight: 150.221g/mol. IUPACName: 2-methyl-1-phenylpropan-2-ol. Canonical SMILES: CC(C)(CC1=CC=CC=C1)O. ECNumber: 202-896-0. Product ID: ACM100867. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methyl-1-phenyl-2-propanol. | |
| Dimethyl Benzyl Carbinol FCC | Dimethyl Benzyl Carbinol FCC. CAS No. 100-86-7. FEMA No. 2393. Kosher: Y. VIGON Item # 500809. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Dimethylbenzylcarbinyl acetate | Dimethylbenzylcarbinyl acetate. Synonyms: α,α-Dimethylphenethyl acetate; Dimethylbenzylcarbinyl; Acetic acid 1,1-dimethyl-2-phenylethyl;Acetic acid α,α-dimethylphenethyl ester; alpha, alpha-Dimethylphenethylacetat; DIMETHYLBENZYLCARBINYLACETAT; Benzyldimethylcarbinyl acetat;DIMETHYL PHENYLETHYL ACETATE. CAS No. 151-05-3. Pack Sizes: 1 kg. Product ID: CDF4-0062. Molecular formula: C12H16O2. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Dimethylbenzylcarbinyl acetate; CDF4-0062; 151-05-3; C12H16O2; 205-781-3; 151-05-3. Purity: 0.99. EC Number: 205-781-3. Physical State: Neat. Storage: -20°C. Boiling Point: 250 °C (lit.). Melting Point: 31.0 to 35.0 °C. Density: 0.998 g/mL at 25 °C (lit.). |  |
| Dimethyl Benzyl Carbinyl Acetate FCC | Dimethyl Benzyl Carbinyl Acetate FCC. CAS No. 151-05-3. FEMA No. 2392. Kosher: Y. VIGON Item # 500492. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Dimethyl Benzyl Carbinyl Butyrate FCC | Dimethyl Benzyl Carbinyl Butyrate FCC. CAS No. 10094-34-5. FEMA No. 2394. Kosher: Y. VIGON Item # 500771. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Dimethyl Benzyl Carbinyl Isobutyrate | Dimethyl Benzyl Carbinyl Isobutyrate. CAS No. 59354-71-1. VIGON Item # 501823. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Dimethyl Benzyl Carbinyl Propionate | Dimethyl Benzyl Carbinyl Propionate. CAS No. 67785-77-7. Kosher: Y. VIGON Item # 500747. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Dimethyl Bicyclo[2.2.1]-5-heptene-2,3-dicarboxylate | Dimethyl Carbate, oily liquid, d20 1.16. Synonym: Dimethyl 5-Norbornene-2,3-dicarboxylate. CAS No. 5826-73-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 210.23. MP/BP: B.P. 150-152/20 mm. Order No: FR-1014. |  Frinton Laboratories |
| Dimethyl biphenyl 3,4'-dicarboxylate | Dimethyl biphenyl 3,4'-dicarboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 55676-76-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Dimethyl biphenyl-4,4'-dicarboxylate | Dimethyl biphenyl-4,4'-dicarboxylate (Biphenyl dimethyl dicarboxylate) is a hepatoprotectant obtained from Schizandra fructus and may induce a signal transduction similar to that associated with IFN [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 792-74-5. Pack Sizes: 500 mg; 1 g. Product ID: HY-128854. |  |
| Dimethylbis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane | Dimethylbis(2,3,4,5-tetramethyl-2,4-cyclopentadien-1-yl)silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL)DIMETHYLSILANE;BIS-(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIENE-1-YL)-DIMETHYLSILANE;DIMETHYLBIS(2,3,4,5-TETRAMETHYL-2,4-CYCLOPENTADIEN-1-YL)SILANE;dimethylbis(2,3,4,5-tetramethyl-2,4-cyclopentadie;BIS(2,3,4,5-. Product Category: Heterocyclic Organic Compound. Appearance: Yellow powder and chunks. CAS No. 89597-05-7. Molecular formula: C20H32Si. Mole weight: 300.55. Purity: 0.96. IUPACName: dimethyl-bis(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)silane. Canonical SMILES: CC1=C(C(=C(C1[Si](C)(C)C2C(=C(C(=C2C)C)C)C)C)C)C. Product ID: ACM89597057. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylbis(2,4-pentanedionate)tin | Dimethylbis(2,4-pentanedionate)tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLBIS(2,4-PENTANEDIONATE)TIN. Product Category: Organic Tin. CAS No. 16925-15-8. Molecular formula: C12H20O4Sn. Mole weight: 346.99. Product ID: ACM16925158. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylbis(8-quinolato)tin | Dimethylbis(8-quinolato)tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLBIS(8-QUINOLATO)TIN;DIMETHYLTINBIS(8-HYDROXYQUINOLINATE). Product Category: Organic Tin. CAS No. 17099-72-8. Molecular formula: C20H18N2O2Sn. Mole weight: 437.08. Product ID: ACM17099728. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylbisdiphenylphosphinoxanthene | Dimethylbisdiphenylphosphinoxanthene. Group: Organic light-emitting diode (oled) materials. CAS No. 161265-03-8. Product ID: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane. Molecular formula: 578.6g/mol. Mole weight: C39H32OP2. CC1 (C2=C (C (=CC=C2) P (C3=CC=CC=C3) C4=CC=CC=C4) OC5=C1C=CC=C5P (C6=CC=CC=C6) C7=CC=CC=C7) C. InChI=1S/C39H32OP2/c1-39 (2) 33-25-15-27-35 (41 (29-17-7-3-8-18-29) 30-19-9-4-10-20-30) 37 (33) 40-38-34 (39) 26-16-28-36 (38) 42 (31-21-11-5-12-22-31) 32-23-13-6-14-24-32/h3-28H, 1-2H3. CXNIUSPIQKWYAI-UHFFFAOYSA-N. | |
| Dimethylbis(dodecylthio)tin | Dimethylbis(dodecylthio)tin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis(dodecylthio)dimethyl-stannan;bis(dodecylthio)dimethylstannane;bis(dodecylthio)dimethyl-Stannane;bis(dodecylthio)dimethyl-ti;dimethylbis(dodecylthio)tin,95%;dimethyltinbis(laurylmercaptide);dimethyltins,s'-bis(dodecylmercaptide);methylt20. Product Category: Organic Tin. CAS No. 51287-84-4. Molecular formula: C26H56S2Sn. Mole weight: 551.56. Product ID: ACM51287844. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl Bis (hydroxymethyl) malonate. | A regent used for the synthesis of HIV-1 protease inhibitors and antiplasmin drugs. Group: Biochemicals. Alternative Names: Bis (hydroxymethyl) propanedioic Acid. Grades: Highly Purified. CAS No. 35329-73-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dimethyl-Bisphenol A | Dimethyl-Bisphenol A. Synonyms: Dimethyl-Bisphenol A; Bisphenol A dimethylether. Grade: 95%. CAS No. 1568-83-8. Molecular formula: C17H20O2. Mole weight: 256.34. | |
| Dimethyl-Bisphenol A | Dimethyl-Bisphenol A. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hif-1Α Inhibitor. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 1568-83-8. Molecular formula: C17H20O2. Mole weight: 256.34. Canonical SMILES: CC(C)(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC. Product ID: ACM1568838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylbis(S-Butylamino)Silane | Dimethylbis(S-Butylamino)Silane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Silanediamine,1,1-dimethyl-N,N-bis(1-methylpropyl); EINECS 298-130-8; 1,1-Dimethyl-N,N-bis(1-methylpropyl)silanediamine; DIMETHYLBIS(S-BUTYLAMINO)SILANE. Product Category: Other Organosilicon. Appearance: Transparent liquid. CAS No. 93777-98-1. Molecular formula: C10H26N2Si. Mole weight: 202.41. Purity: 95%+. IUPACName: N-[(butan-2-ylamino)-dimethylsilyl]butan-2-amine. Canonical SMILES: CCC(C)N[Si](C)(C)NC(C)CC. Density: 0.817g/cm³. ECNumber: 298-130-8. Product ID: ACM93777981. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl butylphosphonate | Dimethyl butylphosphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phosphonic acid, P-butyl-, dimethyl ester. Product Category: Organic Phosphine Compounds. CAS No. 24475-23-8. Molecular formula: C6H15O3P. Mole weight: 166.16. Purity: >97%. Density: 1.010±0.06 g/cm³. Product ID: ACM24475238. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylcarbamic acid 5-[2[(1,1-dimethyl)amino]1-hydroxyethyl]-1,3-phenylene ester hydrochloride | Dimethylcarbamic acid 5-[2[(1,1-dimethyl)amino]1-hydroxyethyl]-1,3-phenylene ester hydrochloride. Group: Biochemicals. Alternative Names: N,N-Dimethylcarbamic acid 3-[[ (dimethylamino) carbonyl]oxy]-5-[2-[ (1, 1-dimethylethyl) amino]-1-hydroxyethyl]phenyl ester hydrochloride; Dimethylcarbamic acid 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester monohydrochloride; Bambec; Bambuterol hydrochloride. Grades: Highly Purified. CAS No. 81732-46-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H30ClN3O5. US Biological Life Sciences. | Worldwide |
| Dimethylcarbamothioylsulfanylmethyl N,N-dimethylcarbamodithioate | Dimethylcarbamothioylsulfanylmethyl N,N-dimethylcarbamodithioate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: USAF SN-32, Methylenebis(N,N-dimethyldithiocarbamate), NSC 14971, BRN 1785205, Methylene-bis (dimethyl-dithiocarbamate), CARBAMIC ACID, DIMETHYLDITHIO-, METHYLENE ESTER, 22656-77-5, AC1L1LNZ, Carbamodithioic acid, dimethyl-, methylene ester, Carbamic acid, methylene ester, MolPort-003-059-002, NSC14971, Carbamodithioic acid, methylene ester, NSC-14971, ZINC01655437, AKOS003631027, methylene bis(dimethylcarbamodithioate), MCULE-2810841525, LS-49533, Carbamodithioic acid, dimethyl-, methylene ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 22656-77-5. Molecular formula: C7H14N2S4. Mole weight: 254.459 g/mol. Purity: 0.96. IUPACName: dimethylcarbamothioylsulfanylmethyl N,N-dimethylcarbamodithioate. Canonical SMILES: CN(C)C(=S)SCSC(=S)N(C)C. Density: 1.294g/cm³. Product ID: ACM22656775. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylcarbamoyl chloride | Dimethylcarbamoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-44-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C3H6ClNO. US Biological Life Sciences. | Worldwide |
| Dimethyl carbate | Dimethyl carbate, also known as Dimalone, is an insect repellent. It can be prepared by the Diels-Alder reaction of dimethyl maleate and cyclopentadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl carbate; Compound 3916; Dimalone; Dimelone; NISY; NSC 196235; NSC 46419. Product Category: Others. Appearance: Liquid. CAS No. 39589-98-5. Molecular formula: C11H14O4. Mole weight: 210.23. Purity: >98%. IUPACName: dimethyl (1R,2S,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate. Canonical SMILES: O=C(OC)[C@@H]1[C@H](C(OC)=O)[C@@H]2C=C[C@H]1C2. Product ID: ACM39589985. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl carbonate | 500g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C3H6O3. CAS No. 616-38-6. Prepack ID 32721477-500g. Molecular Weight 90.08. See USA prepack pricing. | |
| Dimethyl Carbonate | Dimethyl Carbonate is used in the synthesis of phosphine-boranes in the preparation of new bidentate ligands. Also used in the synthesis of flavonoid analogs. Group: Biochemicals. Alternative Names: AK 100; AK 100 (carbonate); Dimethyl carbonate; Methyl carbonate; Methyl carbonate ((MeO)2CO); NSC 9371. Grades: Highly Purified. CAS No. 616-38-6. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| Dimethyl Carbonate | Dimethyl Carbonate. 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 |
| Dimethyl carbonate-[d6] | Dimethyl carbonate-[d6]. Synonyms: Dimethyl carbonate-D6; Dimethyl-d6 carbonate. Grade: 97% by CP; 99% atom D. CAS No. 108481-44-3. Molecular formula: C3D6O3. Mole weight: 96.11. | |
| Dimethylchlorophosphite | Dimethylchlorophosphite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLCHLOROPHOSPHITE. Product Category: Heterocyclic Organic Compound. CAS No. 3743-7-5. Molecular formula: C2H6ClO2P. Mole weight: 128.49. Product ID: ACM3743075. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl cis-1,2,3,6-tetrahydrophthalate | Dimethyl cis-1,2,3,6-tetrahydrophthalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl cis-1,2,3,6-tetrahydrophthalate, 4841-84-3, SureCN418068, 349674_ALDRICH, CTK4J0803, ANW-30660, ZINC12417550, I14-63143, 4-Cyclohexene-1,2-dicarboxylicacid, dimethyl ester, (1R,2S)-rel-. Product Category: Heterocyclic Organic Compound. CAS No. 4841-84-3. Molecular formula: C10H14O4. Mole weight: 198.22. Purity: 0.96. IUPACName: dimethyl (1R,2S)-cyclohex-4-ene-1,2-dicarboxylate. Canonical SMILES: COC(=O)C1CC=CCC1C(=O)OC. Density: 1.145 g/mL at 25ºC(lit.). Product ID: ACM4841843. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl cis-1,2-Cyclohexanedicarboxylate | Liquid, 99%. Synonym: Dimethyl cis-hexahydrophthalate. CAS No. 1687-29-2. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 200.24. MP/BP: B.P. 136-138/18 mm. Order No: FR-1325. | Frinton Laboratories |
| Dimethyl cis-stilbene-4,4'-dicarboxylate | Dimethyl cis-stilbene-4,4'-dicarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dimethyl trans-Stilbene-4,4-dicarboxylate, DIMETHYL CIS-STILBENE-4,4-DICARBOXYLATE, Benzoic acid,4,4-(1Z)-1,2-ethenediylbis-, 1,1-dimethyl ester, 143130-82-9, 34541-73-6, ACMC-20al6w, AC1L3ECE, SureCN71402, ACMC-20n26n, ACMC-209i89, CTK4A2355, CTK4C3492, CTK4H2554, ANW-27895, AG-D-14990, AG-D-85345, AG-F-18235, MCULE-9331485563, methyl 4-[2-(4-methoxycarbonylphenyl)ethenyl]benzoate, Benzoic acid,4,4-(1,2-ethenediyl)bis-, 1,1-dimethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 143130-82-9. Molecular formula: C18H16O4. Mole weight: 296.33. Purity: 0.96. IUPACName: methyl 4-[2-(4-methoxycarbonylphenyl)ethenyl]benzoate. Canonical SMILES: COC(=O)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=O)OC. Density: 1.192g/cm³. Product ID: ACM143130829. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethylcurcumin | Formula: Group: Biochemicals. Grades: Plant Grade. CAS No. 52328-98-0. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| Dimethylcurcumin | Dimethylcurcumin (ASC-J9) is an androgen receptor degradation enhancer that effectively suppresses castration resistant prostate cancer cell proliferation and invasion. Uses: Scientific research. Group: Natural products. Alternative Names: ASC-J9; GO-Y025. CAS No. 52328-98-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15194. | |
| Dimethylcyanamide-[d6] | Dimethylcyanamide-[d6]. Synonyms: Dimethyl-d6-cyanamide; Bis[(2H3)methyl]cyanamide. Grade: 99% atom D. CAS No. 72142-88-2. Molecular formula: C3D6N2. Mole weight: 76.13. | |
| Dimethylcyclohex-3-ene-1-carbaldehyde(isomer mixture) | Dimethylcyclohex-3-ene-1-carbaldehyde(isomer mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trivertal, Dimethyl tetrahydrobenzaldehyde, W513806_ALDRICH, W524409_ALDRICH, MolPort-001-956-819, CID93375, EINECS 268-264-1, EINECS 272-113-5, ZINC04524376, 2,4-Dimethyl-3-cyclohexenecarboxaldehyde, Dimethylcyclohex-3-ene-1-carbaldehyde, 4-Formyl-1,3-dimethylcyclohex-1-ene, 2,4-Dimethyl-cyclohex-3-enecarbaldehyde, BAS 01153239, 2,4-Dimethyl-3-cyclohexene carboxaldehyde, 2,4-Dimethylcyclohex-3-ene-1-carbaldehyde, 3-Cyclohexene-1-carboxaldehyde, 2,4-dimethyl-, 3-Cyclohexenene-1-carboxaldehyde, 2,4-dimethyl, A1994/0083786, 2,4(or 3,5)-Dimethylcyclohex-3-ene-1-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 68737-61-1. Molecular formula: C9H14O. Mole weight: 138.206860 [g/mol]. Purity: 0.96. IUPACName: 2,4-dimethylcyclohex-3-ene-1-carbaldehyde. Canonical SMILES: CC1C=C(CCC1C=O)C. ECNumber: 268-264-1. Product ID: ACM68737611. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl-d6 phthalate | analytical standard. Group: Chemical class. | |
| Dimethyl-d6 Sulfone | Dimethyl-d6 Sulfone is the labeled analogue of Dimethyl Sulfone (D479350), a dietary supplement, presenting in small amounts in many foods and beverages. It can be used as as a high-temperature solvent for both inorganic and organic substances, due to its polarity and thermal stability. It has been also shown to be used for the treatment of Osteoarthritis, in combination with other compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 22230-82-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C2D6O2S. US Biological Life Sciences. | Worldwide |
| Dimethyl-d6-(tetrahydro-3,3-diphenyl-2-furylidene)ammonium Bromide | Dimethyl-d6-(tetrahydro-3,3-diphenyl-2-furylidene)ammonium Bromide. Group: Biochemicals. Alternative Names: Dihydro-N,N-dimethyl-d6-3,3-diphenyl-2(3H)-furanaminium Bromide; N-(Dihydro-3,3-diphenyl-2(3H)-furanylidene)-N-methyl-methanaminium-d6 Bromide. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dimethyldiacetoxysilane | Dimethyldiacetoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DiacetoxydiMethylsilane; dimethylsilanediyl diacetate; Diacetoxydimethylsilane; Diacetoxydimethylsilane,AcroSeal; dimethyl-silanediol; Silanediol,dimethyl-,diacetate; Dimethylsilandiyldiacetat; Diacetoxy-dimethyl-silan; Dimethyldiacetoxysilane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2182-66-3. Molecular formula: C6H12O4Si. Mole weight: 176.24 g/mol. Purity: 0.97. IUPACName: [acetyloxy(dimethyl)silyl]acetate. Canonical SMILES: CC(=O)O[Si](C)(C)OC(=O)C. Density: 1.054 g/mL. ECNumber: 218-562-2. Product ID: ACM2182663. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl Diazomethylphosphonate | Seyferth-Gilbert Reagent. Group: Biochemicals. Alternative Names: P- (Diazomethyl) phosphonic Acid Dimethyl Ester; Di methyl phosphonodiazomethane; NSC 294729; Seyferth-Gilbert Reagent. Grades: Highly Purified. CAS No. 27491-70-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dimethyl dicarbonate | Dimethyl dicarbonate. Synonyms: methylpyrocarbonate; oxydi-formicacidimethylester; velcorin; DICARBONIC ACID DIMETHYL ESTER;DIMETHYL DICARBONATE;DIMETHYL PYROCARBONATE; DimethylDicarbonate(Dmdc); PYROCARBONIC ACID DIMETHYL ESTER. CAS No. 4525-33-1. Pack Sizes: 1 kg. Product ID: CDF4-0132. Molecular formula: C4H6O5. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Dimethyl dicarbonate; CDF4-0132; 4525-33-1; C4H6O5; 224-859-8; 4525-33-1. EC Number: 224-859-8. Solubility: 35g/l (decomposition). Storage: Store below 30°C. Boiling Point: 45-46 °C5 mm Hg(lit.). Melting Point: 15-17°C. Density: 1.25 g/mL at 25 °C(lit.). | |
| Dimethyl dicarbonate | Dimethyl dicarbonate (DMDC) is an organic compound which is a Colorless liquid with a sharp odor at room temperature. It is primarily used as a beverage preservative, processing aid, or sterilant (INS No. 242), and acts by inhibiting the enzymes acetate kinase and L-glutamic acid decarboxylase. It has also been proposed that DMDC inhibits the enzymes alcohol dehydrogenase and glyceraldehyde 3-phosphate dehydrogenase by causing the methoxycarbonylation of their histidine components. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methoxycarbonyl methyl carbonate;DMPC Dimethyl pyrocarbonate Pyrocarbonic acid dimethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 4525-33-1. Molecular formula: C4H6O5. Mole weight: 134.09. IUPACName: methoxycarbonyl methyl carbonate. Canonical SMILES: COC(=O)OC(=O)OC. Density: 1.242 g/cm³. Product ID: ACM4525331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyldiethoxysilane | Dimethyldiethoxysilane appears as a colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air.;Liquid. Group: Polymers. Product ID: diethoxy(dimethyl)silane. Molecular formula: 148.28g/mol. Mole weight: C6H16O2Si. CCO[Si](C)(C)OCC. InChI=1S/C6H16O2Si/c1-5-7-9(3, 4)8-6-2/h5-6H2, 1-4H3. YYLGKUPAFFKGRQ-UHFFFAOYSA-N. | |
| Dimethyldiethylammonium chloride | Dimethyldiethylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIMETHYLDIETHYLAMMONIUM CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 29508-45-0. Molecular formula: C6H16ClN. Mole weight: 137.65. Purity: 0.96. IUPACName: diethyl(dimethyl)azanium;chloride. Canonical SMILES: CC[N+](C)(C)CC.[Cl-]. ECNumber: 608-367-4. Product ID: ACM29508450. Alfa Chemistry ISO 9001:2015 Certified. | |
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