Solvent Suppliers USA – Manufacturers, Distributors & Bulk Wholesalers
Where to buy Solvents in the USA?
A solvent by definition is a substance with the ability to dissolve other substances into a solution. A solvent is usually a liquid but can also be a solid or a gas.Searching for who sells Solvents?
As most chemicals have solvent properties, there are too many individual chemicals to list under the search term Solvent. If looking for a particular Solvent to purchase, simply use the “”/list/a">search box. The businesses listed have a genuine United States presence and will be able to provide prices & additional information.
| Product | Description | |
|---|---|---|
| 1 - Solvents | Follow link for Solvents search tips | Solvents |
| ADDITIONAL ALCOHOL SOLVENTS | ADDITIONAL ALCOHOL SOLVENTS. Product ID: ACMA00009626. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Iron Oxide Nanoparticles In Organic Solvents | Iron Oxide Nanoparticles In Organic Solvents. |  |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 100g Pack Size. Group: Building Blocks, Solvents. Formula: CH(CF3)2OH. CAS No. 920-66-1. Prepack ID 79418403-100g. Molecular Weight 168.04. See USA prepack pricing. |  |
| 1,1,1,3,3,3-Hexafluoro-2-propanol | 25g Pack Size. Group: Building Blocks, Solvents. Formula: CH(CF3)2OH. CAS No. 920-66-1. Prepack ID 79418403-25g. Molecular Weight 168.04. See USA prepack pricing. | |
| (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent | (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent. Synonyms: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid. CAS No. 125572-95-4. Pack Sizes: 25, 100 g in Glass bottle. Product ID: CDC10-0090. Molecular formula: C14H22N2O8·xH2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; (1,2-Cyclohexylenedinitrilo)tetraacetic Acid, Reagent; CDC10-0090; 125572-95-4; C14H22N2O8·xH2O; trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate, 1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid; 681-197-6; MFCD00149243; 125572-95-4. Purity: 0.99. Color: White. EC Number: 681-197-6. Physical State: Powder. Solubility: Slightly soluble in water. Soluble in 1N sodium hydroxide and alkali solutions. Insoluble in most common organic solvents. Quality Level: 200. Storage: 2-30°C. Application: trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate is an analytical reagent and a complexating agent for sodium. It acts as a ligand to prepare lanthanide shift reagents. It is involved in the separation and determination of iron(III)-dimethyldithiocarbamate, manganes |  |
| 1,2-Dibromoethane | 100g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics, Solvents. Formula: C2H4Br2. CAS No. 106-93-4. Prepack ID 90028975-100g. Molecular Weight 187.86. See USA prepack pricing. | |
| 1,2-Dichlorobenzene | 500g Pack Size. Group: Organics, Solvents. Formula: C6H4Cl2. CAS No. 95-50-1. Prepack ID 19376805-500g. Molecular Weight 147. See USA prepack pricing. | |
| 1,2-Dichloroethane | 2.5lt Pack Size. Group: Building Blocks, Solvents. Formula: ClCH2CH2Cl. CAS No. 107-06-2. Prepack ID 27196959-2.5lt. Molecular Weight 98.96. See USA prepack pricing. | |
| 1,2-Diethoxyethane | 1,2-Diethoxyethane is from the group of glycol ether class of industrial solvents, widely used in the manufacture of protective coatings. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-14-1. Pack Sizes: 5ml, 25ml. Molecular Formula: C6H14O2. US Biological Life Sciences. |  Worldwide |
| 1,2-Difluorobenzene | 100g Pack Size. Group: Aroma Chemicals, Building Blocks, Fluorinated Products, Solvents. Formula: C6H4F2. CAS No. 367-11-3. Prepack ID 44215866-100g. Molecular Weight 114.09. See USA prepack pricing. | |
| 1,2-Hexanediol | 1,2-Hexanediol. CAS No. 6920-22-5. Pack Sizes: 1 kg. Product ID: CDC10-0525. Molecular formula: C6H14O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,2-Hexanediol; CDC10-0525; 6920-22-5; C6H14O2; 230-029-6; 6920-22-5. Purity: 0.99. Color: Clear colorless to light yellow. EC Number: 230-029-6. Physical State: Liquid. Solubility: Chloroform (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: 223-224 °C (lit.). Melting Point: 45°C. Density: 0.951 g/mL at 25 °C (lit.). | |
| 1,3-Dimethyl-2-imidazolidinone | 1kg Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C5H10N2O. CAS No. 80-73-9. Prepack ID 30365209-1kg. Molecular Weight 114.15. See USA prepack pricing. | |
| 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide HCl (EDAC, EDC) | Commonly known as EDAC, EDC or EDCI, this carbodiimide HCl salt is used as a coupling reagent in the synthesis of amides and carboxylic esters. EDAC is highly soluble in water and in most organic solvents, it can be employed in liquid and solid-phase and synthesis. The major advantage of EDCI over other carbodiimides such as DCC and DIC is the ease of purification of the product from the water-soluble urea by-product by washing the crude mixture with water or mild acid and extracting in the organic phase. The main applications of EDAC are in peptide synthesis, Steglich esterification reactions in presence of catalytic DMAP, immunoconjugate synthesis, synthesis of sulfo-NHS esters and coupling of biomolecules onto solid supports. Group: Biochemicals. Alternative Names: EDC.HCl; EDAC. HCl; Water Soluble Carbodiimide; N-Ethyl-N'- (3-dimethylaminopropyl) carbodiimide HCl; 1-Ethyl-3- (3-dimethylaminopropyl) carbodiimide HCl. Grades: Highly Purified. CAS No. 25952-53-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H17N3·HCl, Molecular Weight: 191.7. US Biological Life Sciences. | Worldwide |
| 1,3-Propanediol | 1,3-Propanediol. Synonyms: 1,3-prpanediol;1,3-PROPANEDIOL FOR SYNTHESIS. CAS No. 504-63-2. Pack Sizes: 100 g. Product ID: CDC10-0495. Molecular formula: C3H8O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,3-Propanediol; CDC10-0495; 504-63-2; C3H8O2; 1,3-prpanediol; 1,3-PROPANEDIOL FOR SYNTHESIS; 207-997-3; 504-63-2. Purity: 0.99. Color: Clear. EC Number: 207-997-3. Physical State: Oily Liquid. Solubility: H2O: soluble. Storage: Store below 30°C. Boiling Point: 214 °C/760 mmHg (lit.). Melting Point: -27 °C (lit.). | |
| 142 Solvent | 142 Solvent. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| 1,4-Butanediol | 1lt Pack Size. Group: Organics, Solvents. Formula: C4H10O2. CAS No. 110-63-4. Prepack ID 10623938-1lt. Molecular Weight 90.12. See USA prepack pricing. | |
| 1,4-Dioxane | 2.5lt Pack Size. Group: Solvents. Formula: C4H8O2. CAS No. 123-91-1. Prepack ID 22652371-2.5lt. Molecular Weight 88.11. See USA prepack pricing. | |
| 1,5-Pentanediol | 1,5-Pentanediol. Synonyms: 1,5-Pentamethylene glycol;1,5-pentamethyleneglycol;1,5-Pentandiol;alpha,omega-Pentanediol;Pentane diol-1,5;Pentane-1,5-diol;Pentylene glycol;1, 5-Pentadiol. CAS No. 111-29-5. Pack Sizes: 1 kg. Product ID: CDC10-0496. Molecular formula: C5H12O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,5-Pentanediol; CDC10-0496; 111-29-5; C5H12O2; 1,5-Pentamethylene glycol; 1,5-pentamethyleneglycol; 1,5-Pentandiol; alpha,omega-Pentanediol; Pentane diol-1,5; Pentane-1,5-diol; Pentylene glycol; 1, 5-Pentadiol; 203-854-4; 111-29-5. Purity: 0.99. Color: Clear colorless. EC Number: 203-854-4. Physical State: Oily Liquid. Solubility: Methanol (Slightly). Storage: Store below 30°C. Boiling Point: 242 °C (lit.). Melting Point: -18 °C. Density: 0.994 g/mL at 25 °C (lit.). | |
| 1,6-Hexanediol | 1,6-Hexanediol. CAS No. 629-11-8. Pack Sizes: 100 g. Product ID: CDC10-0497. Molecular formula: C6H14O2. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1,6-Hexanediol; CDC10-0497; 629-11-8; C6H14O2; 211-074-0; 629-11-8. Purity: 0.995. Color: White. EC Number: 211-074-0. Physical State: Waxy Flakes. Solubility: H2O: 0.1 g/mL, clear, colorless. Storage: Store below 30°C. Boiling Point: 250 °C (lit.). Melting Point: 38-42 °C (lit.). Density: 0.96. | |
| 1-Butyl-1-methylpyrrolidinium tetrafluoroborate | 1-Butyl-1-methylpyrrolidinium tetrafluoroborate ([BMPY][BF4]) can be used as an electrolyte along with 1,2-butylene carbonate and 3-cyanopropionic acid methyl ester solvents, applicable in the electrochemical double-layer capacitors (EDLCs). Alternative Names: BMPyrr BF4, PYR14 BF4, PY14 BF4, N-Butyl-N-methylpyrrolidinium tetrafluoroborate. CAS No. 345984-11-4. Molecular formula: C9H20BF4N. Mole weight: 229.07. Purity: ≥97.0%(T). IUPAC Name: 1-butyl-1-methylpyrrolidin-1-ium;tetrafluoroborate. SMILES: [B-](F)(F)(F)F.CCCC[N+]1(CCCC1)C. InChI: 1S/C9H20N.BF4/c1-3-4-7-10(2)8-5-6-9-10;2-1(3,4)5/h3-9H2,1-2H3;/q+1;-1. | |
| 1-Butyl-3-methylimidazolium acetate | 1-Butyl-3-methylimidazolium acetate can be used as an additive to electrolytes for non-aqueous capillary electrophoresis (NACE) due to its air- and water-stability and miscibility with most of CE solvents. Alternative Names: BMIM OAc, C1C4Im OAc, Im14 OAc. CAS No. 284049-75-8. Molecular formula: C10H18N2O2. Mole weight: 198.26. Purity: ≥96.0%(HPLC). IUPAC Name: 1-butyl-3-methylimidazol-3-ium;acetate. SMILES: CCCCN1C=C[N+](=C1)C.CC(=O)[O-]. InChI: 1S/C8H15N2.C2H4O2/c1-3-4-5-10-7-6-9(2)8-10;1-2(3)4/h6-8H,3-5H2,1-2H3;1H3,(H,3,4)/q+1;/p-1. | |
| 1-Butyl-3-methylimidazolium Hexafluorophosphate | 1-Butyl-3-methylimidazolium Hexafluorophosphate is an ionic liquid used in place of organic solvents for enzymatic ester synthesis as well as in other environmentally friendly reactions. Group: Biochemicals. Alternative Names: 1-Butyl-3-methyl-1H-imidazolium Hexafluorophosphate; 1-Methyl-3-butyl Imidazolium Hexafluorophosphate; 1-n-Butyl-3-methylimidazolium Hexafluorophosphate; 3-Butyl-1-methylimidazolium Hexafluorophosphate; Bmim Mexafluorophosphate; BmimPF6; LP 104; N-Butyl-N'-methylimidazolium Hexafluorophosphate. Grades: Highly Purified. CAS No. 174501-64-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Chlorobutane SG | 2.5mg Pack Size. Group: Solvents. Formula: C4H9Cl. CAS No. 109-69-3. Prepack ID 17105163-2.5mg. Molecular Weight 92.57. See USA prepack pricing. | |
| 1-Decanol | 1lt Pack Size. Group: Organics, Solvents. Formula: C10H22O. CAS No. 112-30-1. Prepack ID 11381165-1lt. Molecular Weight 158.28. See USA prepack pricing. | |
| 1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | ([EMIM][N(Tf)2]) as a non-aqueous solvent, is advantageous over traditional aprotic polar organic solvents in electrochemical investigation of electroactive species since it has low vapor pressure, high thermal stability, good conductivity and a wide electrochemical window. Alternative Names: EMIMTFSI. CAS No. 174899-82-2. Molecular formula: C8H11F6N3O4S2. Mole weight: 391.30. Purity: >98.0%THPLC. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium. SMILES: CCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C6H11N2.C2F6NO4S2/c1-3-8-5-4-7(2)6-8;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h4-6H,3H2,1-2H3;/q+1;-1. | |
| 1-Hexanol | 500g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials, Organics, Solvents. Formula: C6H14O. CAS No. 111-27-3. Prepack ID 90028461-500g. Molecular Weight 102.17. See USA prepack pricing. | |
| 1-Indanone | 1-Indanone is an oxidation product of Indan, a component of fuels, solvents, and varnishes. 1-Indanone is also a metabolite of Thalidomide that has been shown to inhibit the attachment of tumor cells to concanavalin A coated plastic surfaces. Group: Biochemicals. Alternative Names: Indanone; 1-Indone; 1H-Indan-1-one; 2,3-Dihydro-1-indenone; 2,3-Dihydro-1H-inden-1-one; 3-Dihydro-1H-inden-1-one; NSC 2581; α-Hydrindone; α-Indanone. Grades: Highly Purified. CAS No. 83-33-0. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 1-Methoxy-2-propanol | 1kg Pack Size. Group: Building Blocks, Organics, Solvents. Formula: CH3CH(OH)CH2OCH3. CAS No. 107-98-2. Prepack ID 72506025-1kg. Molecular Weight 90.121. See USA prepack pricing. | |
| 1-Methoxy-2-propanone | 1-Methoxy-2-propanone is used in the bio-amination of ketones in organic solvents. Group: Biochemicals. Alternative Names: 1-Methoxy-2-propanone; 1-Methoxyacetone; Methoxy-2-propanone; Methoxyacetone; Methoxymethyl Methylketone; Methyl Methoxymethylketone; α-Methoxyacetone; α-Methoxypropanone. Grades: Highly Purified. CAS No. 5878-19-3. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-pyrrolidinone SG | 1lt Pack Size. Group: Solvents. Formula: C5H9NO. CAS No. 872-50-4. Prepack ID 43456401-1lt. Molecular Weight 99.13. See USA prepack pricing. | |
| 1-Methylindan | 1-Methylindan is a component of fuels that is synthesized from 1-indanone (I499900). 1-Indanone is an oxidation product of Indan, a component of fuels, solvents, and varnishes. 1-Indanone is also a metabolite of Thalidomide that has been shown to inhibit the attachment of tumor cells to concanavalin A coated plastic surfaces. Group: Biochemicals. Grades: Highly Purified. CAS No. 767-58-8. Pack Sizes: 100mg, 1g. Molecular Formula: C10H12. US Biological Life Sciences. | Worldwide |
| 1-Methylnaphthalene | 100g Pack Size. Group: Building Blocks, Solvents. Formula: C11H10. CAS No. 90-12-0. Prepack ID 30297403-100g. Molecular Weight 142.2. See USA prepack pricing. | |
| 1-Methylnaphthalene | 500g Pack Size. Group: Building Blocks, Solvents. Formula: C11H10. CAS No. 90-12-0. Prepack ID 30297403-500g. Molecular Weight 142.2. See USA prepack pricing. | |
| 1-Pentanol | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents. Formula: CH3(CH2)4OH. CAS No. 71-41-0. Prepack ID 90028462-500g. Molecular Weight 88.15. See USA prepack pricing. | |
| 1-Propanol | 1-Propanol. CAS No. 71-23-8. Pack Sizes: 1 kg. Product ID: CDC10-0543. Molecular formula: C3H8O. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1-Propanol; CDC10-0543; 71-23-8; C3H8O; 200-746-9; 71-23-8. Purity: 0.99. EC Number: 200-746-9. Physical State: Liquid. Solubility: H2O: passes test. Storage: Store at 5°C to 30°C. Boiling Point: 97 °C(lit.). Melting Point: -127 °C(lit.). Density: 0.804 g/mL at 25 °C(lit.). | |
| 1-TETRADECENE | 1-TETRADECENE. CAS No. 1120-36-1. Pack Sizes: 1 kg. Product ID: CDC10-0503. Molecular formula: C14H28. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 1-TETRADECENE; CDC10-0503; 1120-36-1; C14H28; 214-306-9; 1120-36-1. Purity: 0.99. Color: Colorless. EC Number: 214-306-9. Physical State: Neat. Storage: Store below 30°C. Boiling Point: 251 °C (lit.). Melting Point: -13~11 °C (lit.). Density: 0.775 g/mL at 25 °C (lit.). | |
| 2,2,2-Trifluoroethanol | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Solvents. Formula: C2H3F3O. CAS No. 75-89-8. Prepack ID 32245729-100g. Molecular Weight 100.04. See USA prepack pricing. | |
| 2,2,4,4,6,8,8-Heptamethylnonane | 100g Pack Size. Group: Organics, Research Organics & Inorganics, Solvents. Formula: C16H34. CAS No. 4390-4-9. Prepack ID 14029862-100g. Molecular Weight 226.44. See USA prepack pricing. | |
| 2,2,4,4,6,8,8-Heptamethylnonane | 25g Pack Size. Group: Organics, Research Organics & Inorganics, Solvents. Formula: C16H34. CAS No. 4390-4-9. Prepack ID 14029862-25g. Molecular Weight 226.44. See USA prepack pricing. | |
| 2-(2-Ethoxyethoxy)ethyl acetate | 2-(2-Ethoxyethoxy)ethyl acetate. CAS No. 112-15-2. Pack Sizes: 1 kg. Product ID: CDC10-0505. Molecular formula: C8H16O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; 2-(2-Ethoxyethoxy)ethyl acetate; CDC10-0505; 112-15-2; C8H16O4; 203-940-1; 112-15-2. Purity: 0.99. Color: White to slightly beige. EC Number: 203-940-1. Physical State: Crystalline Powder, Crystals and/or Chunks. Storage: Store below 30°C. Boiling Point: 218-219 °C (lit.). Melting Point: -25 °C (lit.). Density: 1.011 g/mL at 25 °C (lit.). | |
| 230 Solvent | 230 Solvent. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums | |
| 2,5-Xyloquinone | 2,5-Xyloquinone was one of the reagents in the study of hydrogen-bonding and protonation effects in electrochemistry of quinones in aprotic solvents. Group: Biochemicals. Grades: Highly Purified. CAS No. 137-18-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H8O2, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| 2,6-Dimethyl-4-heptanone | Diisobutyl ketone is used as a solvent fornitrocellulose, lacquers, and synthetic resins;in organic syntheses.;UsesDiisobutyl ketone (DIBK) is a transparent liquid with a distinct odor and a high boiling point. It is an heavy-end byproduct of producing MIBK. DIBK is used in many applications such as nitrocellulose lacquers, synthetic resins, coatings and stains, paint strippers, leather finishings, adhesives, printing and coating inks, cleaning and dregreasing, Flavors and fragrances, solvent and re-crystallization aid for pharmaceuticals, mining, and as a chemical intermediate. DIBK has good activity for many synthetic resins including nitrocellulose, rosin esters, phenolics, hydrocarbons, alkyds, polyesters, and acrylics. It is useful as a retarder solvent to improve flow and minimize humidity blushing. The low density and low surface tension of DIBK enables formulators to develop high-solids coatings with low VOC content and excellent flow and leveling properties. DIBK has excellent viscosity reduction for and reduces surface tension in high solids coatings. It has good volume-to-weight advantage over other classes of solvents used in coatings. Alternative Names: isovaleron; METHYL NONYL KETONE, 2-HENDECANONE; 2,6-dimethylheptan-4-one; DIISOBUTYL KETONE (DIBK): CP; 2,6-Dimethylheptan-4-one; DIISOBUTYL KETONE FOR SYNTHESIS; DIISOBUTYLKETONE; ISOBUTYL KETONE; FEMA 3537; DIBK; Diisobutyl Ketone; 2,6-Dimethyl-4-He | |
| 2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone is a low-molecular weight perylene derivative which is used as a n-type organic semiconductor in field-effect transistors (FETs). They have high electron mobilities and very good on/off current ratios even in the presence of air. They also possess good mechanical properties and good chemical resistance to a wide range of solvents. Alternative Names: N,N'-(1-Hexyl)-1,4,5,8-naphthalenetetracarboxydiamide,NDI-C6. CAS No. 23536-15-4. Molecular formula: C26H30N2O4. Mole weight: 434.53. IUPAC Name: 6,13-dihexyl-6,13-diazatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),2,4(16),8,10-pentaene-5,7,12,14-tetrone. SMILES: CCCCCCN1C(=O)c2ccc3C(=O)N(CCCCCC)C(=O)c4ccc(C1=O)c2c34. InChI: 1S/C26H30N2O4/c1-3-5-7-9-15-27-23(29)17-11-13-19-22-20(14-12-18(21(17)22)24(27)30)26(32)28(25(19)31)16-10-8-6-4-2/h11-14H,3-10,15-16H2,1-2H3,QGDZMDFMUJURJD-UHFFFAOYSA-N. | |
| 2-Butoxyethanol (Ethylene glycol monobutyl ether) | 1kg Pack Size. Group: Building Blocks, Organics, Solvents. Formula: CH3(CH2)3OCH2CH2OH. CAS No. 111-76-2. Prepack ID 26593172-1kg. Molecular Weight 118.17 g/mol. See USA prepack pricing. | |
| 2-Ethoxyethanol | 500ml Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C4H10O2. CAS No. 110-80-5. Prepack ID 89967078-500ml. Molecular Weight 90.12. See USA prepack pricing. | |
| 2-Ethylhexanol | 2-Ethylhexanol (abbreviated 2-EH) is a branched, eight-carbon chiral alcohol. It is a Colorless liquid that is poorly soluble in water but soluble in most organic solvents. It is produced on a massive scale for use in numerous applications such as solvents, flavors, and fragrances and especially as a precursor for production of other chemicals such as Emollients and plasticizers. It is encountered in natural plant fragrances, and the odor has been reported as heavy, earthy, and slightly floral for the R enantiomer and a light, sweet floral fragrance for the S enantiomer. Alternative Names: 2-Aethylhexanol. CAS No. 104-76-7. Molecular formula: C8H18O. Mole weight: 130.23. Purity: 98%+. IUPAC Name: 2-Ethylhexan-1-ol. SMILES: CCCCC(CC)CO. InChI: InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3. | |
| 2-Methyl-1-propanol SG | 1lt Pack Size. Group: Solvents. Formula: C4H10O. CAS No. 78-83-1. Prepack ID 33011959-1lt. Molecular Weight 74.12. See USA prepack pricing. | |
| 2-Methyl-1-propanol SG | 2.5lt Pack Size. Group: Solvents. Formula: C4H10O. CAS No. 78-83-1. Prepack ID 33011959-2.5lt. Molecular Weight 74.12. See USA prepack pricing. | |
| 2-Methyl-2-butanol,98% | 500g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents. Formula: C5H12O. CAS No. 75-85-4. Prepack ID 90028456-500g. Molecular Weight 88.15. See USA prepack pricing. | |
| 2-Methyltetrahydrofuran, Stabilized with 200ppm BhT | 2.5lt Pack Size. Group: Solvents. Formula: C5H10O. CAS No. 96-47-9. Prepack ID 72500858-2.5lt. Molecular Weight 86.13. See USA prepack pricing. | |
| 2-Methyltetrahydrofuran stabilized with 400ppm BHT | 2.5lt Pack Size. Group: Furans, Organics, Solvents. Formula: C5H10O. CAS No. 96-47-9. Prepack ID 90028580-2.5lt. Molecular Weight 86.13. See USA prepack pricing. | |
| 2-Naphthaldehyde | 2-Naphthaldehyde is an aromatic aldehyde. 2-Naphthaldehyde is soluble in various organic solvents. 2-Naphthaldehyde can participate in chemical reactions to generate functionalized ketone derivatives[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 66-99-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g; 50 g; 100 g; 250 g; 500 g. Product ID: HY-Y0075. |  |
| 2-Naphthalenemethanol | 25g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C11H10O. CAS No. 1592-38-7. Prepack ID 18574256-25g. Molecular Weight 158.2. See USA prepack pricing. | |
| 2-Pyrrolidinone | 1kg Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C4H7NO. CAS No. 616-45-5. Prepack ID 12474197-1kg. Molecular Weight 85.1. See USA prepack pricing. | |
| 3-Bromobenzyl alcohol | 5g Pack Size. Group: Building Blocks, Organics, Solvents. Formula: C7H7BrO. CAS No. 15852-73-0. Prepack ID 47984076-5g. Molecular Weight 187.03. See USA prepack pricing. | |
| 3-Methyl-2-butenal | 5g Pack Size. Group: Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials, Solvents. Formula: (CH3)2C=CHCHO. CAS No. 107-86-8. Prepack ID 42018977-5g. Molecular Weight 84.12. See USA prepack pricing. | |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine | Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. CAS No. 35141-30-1. Pack Sizes: 25g, 100g. Molecular Formula: C10H27N3O3Si, Molecular Weight: 265.43. US Biological Life Sciences. | Worldwide |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N1 | 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N1 is the isotope labelled analog of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine. Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C10H27N215NO3Si, Molecular Weight: 266.42. US Biological Life Sciences. | Worldwide |
| 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N3 | 3- [ (Trimethoxysilyl) propyl] diethylenetriamine-15N3 is the isotope labelled analog of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine. Self-assembled monolayers of 3- [ (Trimethoxysilyl) propyl] diethylenetriamine on silica particles can be used for water treatment without the use of any organic solvents. It is also used to prepare amino-functionalized MCM-41. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C10H2715N3O3Si, Molecular Weight: 268.41. US Biological Life Sciences. | Worldwide |
| 4-Bromobenzonitrile | 4- Bromobenzonitrile is classified as organic nitriles, which are commonly use solvents and are reacted further for various applications such as manufacture of polymers and intermediates for pharmaceuticals and other organic chemicals. Group: Biochemicals. Grades: Highly Purified. CAS No. 623-00-7. Pack Sizes: 10g, 50g, 100g. Molecular Formula: C?H?BrN. US Biological Life Sciences. | Worldwide |
| Absolute Mag Alkyne Magnetic Particles, 0.97 μm | Absolute Mag Alkyne Magnetic Particles, 0.97 μm (Cat# WHM-J001) are an efficient magnetic matrix to covalently capture CLICK-functionalized proteins by a Cu(I)-catalyzed azide-alkyne cycloaddition (CuAAC). These particles are not stable in organic solvents and high urea concentrations. Density: 1.33 g/cm3. Uses: Can be used for proteins and/ or ligands immobilization by click chemistry reaction. Pack Sizes: 1 mL. Product ID: WHM-J001. |  |
| Absolute Mag Azide Magnetic Particles, 0.97 μm | Absolute Mag Azide Magnetic Particles, 0.97 μm (Cat# WHM-J003) are an efficient magnetic matrix to covalently capture CLICK-functionalized proteins by a Cu(I)-catalyzed azide-alkyne cycloaddition (CuAAC) or a Cu(I)-free azide-DBCO click chemistry reaction. These particles are not stable in organic solvents and high urea concentrations. Density: 1.33 g/cm3. Uses: Can be used for proteins and/ or ligands immobilization by click chemistry reaction. Pack Sizes: 1 mL. Product ID: WHM-J003. | |
| Absolute Mag DBCO Magnetic Particles, 0.97 μm | Absolute Mag DBCO Magnetic Particles, 0.97 μm (Cat# WHM-J002) are an efficient magnetic matrix to covalently capture CLICK-functionalized proteins by Cu(I)-free click chemistry reaction. These particles are not stable in organic solvents and high urea concentrations. Density: 1.33 g/cm3. Uses: Can be used for proteins and/ or ligands immobilization by click chemistry reaction. Pack Sizes: 1 mL. Product ID: WHM-J002. | |
| Acetanilide-[d6] | Acetanilide-[d6] is the labelled analogue of Acetanilide, which is an impurity of Acetaminophen. Uses: N-d readily exchanges in protic solvents. Synonyms: Acetanilide D6; N-(Phenyl-d6)-acetamide; Acetamidobenzene-d6; Acetanil-d6; Acetoanilide-d6; NSC 203231-d6; NSC 7636-d6; Phenalgene-d6; USP Acetaminophen Related Compound D-d6; Paracetamol EP Impurity D-d6. Grade: 95%. CAS No. 141801-46-9. Molecular formula: C8H3D6NO. Mole weight: 141.20. |  |
| Acetic acid SG | 1lt Pack Size. Group: Solvents. Formula: C2H4O2. CAS No. 64-19-7. Prepack ID 30641045-1lt. Molecular Weight 60.05. See USA prepack pricing. | |
| Acetic acid SH HPLC grade | 1lt Pack Size. Group: Analytical Reagents, Building Blocks, HPLC Reagents, Organics, Solvents. Formula: C2H4O2. CAS No. 64-19-7. Prepack ID 90023504-1lt. Molecular Weight 60.05. See USA prepack pricing. | |
| Acetic anhydride SG | 1lt Pack Size. Group: Solvents. Formula: (CH3CO)2O. CAS No. 108-24-7. Prepack ID 21238314-1lt. Molecular Weight 102.09. See USA prepack pricing. | |
| Acetone SA | 1lt Pack Size. Group: Solvents. Formula: CH3COCH3. CAS No. 67-64-1. Prepack ID 90023165-1lt. Molecular Weight 58.08. See USA prepack pricing. | |
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