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| Product | Description | |
|---|---|---|
| Solvent 200 | Solvent 200. Category AROMATICS. Pack Sizes Bulk/ Drums |  |
| (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-Propanediol | USP grade. Uses: (±)-1,2-propanediol is an aliphatic alcohol and frequently used as an excipient in many drug formulations to increase the solubility and stability of drugs. Group: Solvents. Alternative Names: Propylene glycol, (±)-1,2-Propylene glycol, 1,2-Dihydroxypropane, 1,2-Propanediol, (±)-1,2-Dihydroxy propane. CAS No. 57-55-6. Molecular formula: CH3CH(OH)CH2OH. Mole weight: 76.1. Canonical SMILES: CC(O)CO. Density: 1.0±0.1 g/cm3. ECNumber: 200-338-0. Catalog: ACM57556-9. |  |
| 1-Methyl-2-pyrrolidinone | It is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Alternative Names: 1-Methyl-5-pyrrolidinone; 1-Methylazacyclopentan-2-one; 1-Methylpyrrolidone; AgsolEx 1; M-Pyrol; Microposit 2001; N 0131; N-Methyl-2-ketopyrrolidine; N-Methyl-γ-butyrolactam; N-Methylbutyrolactam; N-Methylpyrrolidone; NMP; NSC 4594; Pharmasolve; Pyrol M; SL 1332. Grades: Highly Purified. CAS No. 872-50-4. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 1-Methyl-2-pyrrolidinone-d3 | Labeled 1-Methyl-2-pyrrolidinone. It is a versatile industrial solvent. NMP is currently approved for use only in veterinary pharmaceuticals. The determination of the disposition and metabolism of NMP in the rat will contribute toward understanding the toxicology of this exogenous chemical which man may likely be exposed to in increasing amounts. Group: Biochemicals. Alternative Names: 1-Methyl-5-pyrrolidinone-d3; 1-Methylazacyclopentan-2-one-d3; 1-Methylpyrrolidone-d3; AgsolEx 1-d3; M-Pyrol-d3; Microposit 2001-d3; N 0131-d3; N-Methyl-2-ketopyrrolidine-d3; N-Methyl-γ-butyrolactam-d3; N-Methylbutyrolactam-d3; N-Methylpyrrolidone-d3; NMP-d3; NSC 4594-d3; Pharmasolve-d3; Pyrol M-d3; SL 1332-d3. Grades: Highly Purified. CAS No. 933-86-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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-Propanol | 1-Propanol is used as a solvent and entrainer in azeotropic distillation. Used as a precursor, it reacts with acetic acid, ammonia and halogen to prepare propyl acetate, propionamide and alkyl halides respectively. It is actively used as a solvent in flexographic printing inks. It is added to cleaners, floor polishes, and metal degreasing fluids, and is used as an additional solvent in adhesive manufacturing. It enhances the drying characteristics of alkyds, electrocoats and baking varnishes in the coatings industry. Spectrophotometric grade 1-Propanol is used in spectrophotometry and environmental testing. Group: Solvents. Alternative Names: propanol, 1-proponol, n-propanol, propyl alcohol (natural), n-propylalkohol. CAS No. 71-23-8. Molecular formula: CH3CH2CH2OH. Mole weight: 60.1. IUPACName: propan-1-ol. Canonical SMILES: CCCO. Density: 0.8±0.1 g/cm3. ECNumber: 200-746-9. Catalog: ACM71238. | |
| 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt. Synonyms: HPTS, Pyranine, Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate. CAS No. 6358-69-6. Pack Sizes: 1 g in poly tube. Product ID: CDC10-0132. Molecular formula: C16H7Na3O10S3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt; CDC10-0132; 6358-69-6; C16H7Na3O10S3; HPTS, Pyranine, Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate; 228-783-6; MFCD00037575; 6358-69-6. Purity: ≥96%. Color: Yellow. EC Number: 228-783-6. Physical State: Powder. Solubility: methanol: 0.1 g/mL, clear. Quality Level: 200. Storage: Keep in dark place,Inert atmosphere,Room temperature. Melting Point: >300 °C (lit.). Density: 2.15 g/mL. | |
| Benzyltriethylammonium chloride | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Ammonium ionic liquids. Alternative Names: BTEAC. CAS No. 56-37-1. Molecular formula: C13H22ClN. Mole weight: 227.77. Purity: 0.99. IUPACName: benzyl(triethyl)azanium;chloride. Canonical SMILES: CC[N+](CC)(CC)CC1=CC=CC=C1.[Cl-]. ECNumber: 200-270-1. Catalog: ACM56371-4. | |
| BENZYLTRIMETHYLAMMONIUM CHLORIDE, 60%AQUEOUS SOLUTION | Solvent for cellulose, gelling inhibitor in polyester resins, intermediate. Group: Ammonium ionic liquids. Alternative Names: CAS-56-93-9; F8880-1007; ACMC-209lv0; Tmbac; BCP24461; EC 200-300-3; ST51046799; benzyltrimethyl-ammonium chloride; AN-23571; Tox21_303260. CAS No. 56-93-9. Molecular formula: C10H16ClN. Mole weight: 185.695g/mol. IUPACName: benzyl(trimethyl)azanium;chloride. Canonical SMILES: C[N+](C)(C)CC1=CC=CC=C1.[Cl-]. Density: 1.07 at 68 ° F (USCG, 1999);1.07 @ 20 deg C/20 deg C. ECNumber: 200-300-3. Catalog: ACM56939. | |
| Dimethyl Phthalate | Dimethyl phthalate is a organic compound with molecular formula (C2H3O2)2C6H4. The methyl ester of phthalic acid, it is a Colorless liquid that is soluble in organic solvents.Dimethyl phthalate is used as an insect repellent for mosquitoes and flies. It is also an ectoparasiticide and has many other uses, including in solid rocket propellants, and plastics. Its LD50 is 8 200 mg/kg (rats, oral). Uses: Dmp can be used to plasticize cellulose acetate which can be further used in the production of laminated safety glass for flight helmets and goggles. it can be used as a plasticizer that forms complexes with polyvinyl alcohol (pva) and lithium salts for the development of solid polymer electrolyte (spe) for solar cell (sc) s. it may also be used as a mixture of polymeric solvents which can be used in the preparation of polyvinylidene fluoride (pvdf). Group: Heterocyclic organic compound. Alternative Names: DMP. CAS No. 131-11-3. Molecular formula: C10H10O4. Mole weight: 194.2. Appearance: Oil. Purity: 0.98. IUPACName: dimethyl benzene-1,2-dicarboxylate. Canonical SMILES: COC(=O)C1=CC=CC=C1C(=O)OC. Density: 1.192. ECNumber: 205-011-6. Catalog: ACM131113-3. | |
| Dimethyl Phthalate | Dimethyl phthalate is a organic compound with molecular formula (C2H3O2)2C6H4. The methyl ester of phthalic acid, it is a Colorless liquid that is soluble in organic solvents.Dimethyl phthalate is used as an insect repellent for mosquitoes and flies. It is also an ectoparasiticide and has many other uses, including in solid rocket propellants, and plastics. Its LD50 is 8 200 mg/kg (rats, oral). Uses: Dmp can be used to plasticize cellulose acetate which can be further used in the production of laminated safety glass for flight helmets and goggles. it can be used as a plasticizer that forms complexes with polyvinyl alcohol (pva) and lithium salts for the development of solid polymer electrolyte (spe) for solar cell (sc) s. it may also be used as a mixture of polymeric solvents which can be used in the preparation of polyvinylidene fluoride (pvdf). Group: Plastic additivespolymersplasticizers. Alternative Names: DMP. CAS No. 131-11-3. Pack Sizes: Packaging 1, 4 L in poly bottle. Product ID: dimethyl benzene-1,2-dicarboxylate. Molecular formula: 194.2. Mole weight: C10H10O4. COC(=O)C1=CC=CC=C1C(=O)OC. InChI=1S/C10H10O4/c1-13-9 (11)7-5-3-4-6-8 (7)10 (12)14-2/h3-6H, 1-2H3. NIQCNGHVCWTJSM-UHFFFAOYSA-N. 98%. |  |
| Dimethyl succinate | Dimethyl succinate. CAS No. 106-65-0. Pack Sizes: 1 kg. Product ID: CDC10-0520. Molecular formula: C6H10O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Dimethyl succinate; CDC10-0520; 106-65-0; C6H10O4; 203-419-9; 106-65-0. Purity: 0.99. Color: Clear. EC Number: 203-419-9. Physical State: Liquid. Solubility: 75 g/L. Storage: Store below 30°C. Boiling Point: 200 °C (lit.). Melting Point: 16-19 °C (lit.). Density: 1.117 g/mL at 25 °C (lit.). | |
| Dimethyl sulfone | Dimethyl sulfone. CAS No. 67-71-0. Pack Sizes: 1 kg. Product ID: CDC10-0541. Molecular formula: C2H6O2S. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Dimethyl sulfone; CDC10-0541; 67-71-0; C2H6O2S; 200-665-9; 67-71-0. Purity: 0.99. Color: White. EC Number: 200-665-9. Physical State: Crystals or Crystalline Powder. Solubility: 150 g/L. Storage: Store below 30°C. Boiling Point: 238 °C (lit.). Melting Point: 107-109 °C (lit.). Density: 1.16 g/cm3. | |
| Dimethyl sulfoxide | Dimethyl sulfoxide (DMSO) is an aprotic solvent that can dissolve water-insoluble therapeutic and toxic agents. Dimethyl sulfoxide (DMSO) has a strong affinity for water and has the ability to rapidly penetrate or enhance the penetration of other substances through biological membranes. Dimethyl sulfoxide also has potential free radical scavenging and anticholinesterase effects and may affect coagulation activity. Dimethyl sulfoxide also induces histamine release from mast cells but is thought to have low systemic toxicity [1]. Low endotoxin, can be used in various biochemical experiments such as drug dissolution. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DMSO. CAS No. 67-68-5. Pack Sizes: 100 mL; 200 mL; 500 mL. Product ID: HY-Y0320C. |  |
| Dimethyl sulfoxide, meets analytical specification of Ch.P. | Dimethyl sulfoxide (DMSO), meets analytical specification of Ch.P. is an aprotic solvent that dissolves polar and non-polar compounds, including water-insoluble therapeutic and toxic agents. Dimethyl sulfoxide (DMSO) has a strong affinity for water and can rapidly penetrate or enhance the penetration of other substances into biological membranes. Dimethyl sulfoxide also has potential free radical scavenging and anticholinesterase effects and may affect coagulation activity. Dimethyl sulfoxide also induces histamine release from mast cells but is thought to have low systemic toxicity. Dimethyl sulfoxide also exhibits antifreeze and antibacterial properties [1] [2] [3]. MCE provides Dimethyl sulfoxide that complies with the inspection standards (Ch.P) of Part 4 of the Chinese Pharmacopoeia (2020 Edition). Amicrobic, low endotoxin, can be used in various biochemical experiments such as drug dissolution. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DMSO, meets analytical specification of Ch.P. CAS No. 67-68-5. Pack Sizes: 10 mL; 100 mL; 200 mL; 500 mL. Product ID: HY-Y0320. | |
| Di(propylene glycol) methyl ether acetate | Di(propylene glycol) methyl ether acetate. CAS No. 88917-22-0. Product ID: CDC10-0523. Molecular formula: C9H18O4. Category: Cosmetic Chemical Solvents. Product Keywords: Cosmetic Ingredients; Cosmetic Chemical Solvents; Di(propylene glycol) methyl ether acetate; CDC10-0523; 88917-22-0; C9H18O4; 406-880-6; 88917-22-0. Purity: 0.99. EC Number: 406-880-6. Solubility: 750 g/L in organic solvents at 20 °C. Boiling Point: 200 °C(lit.). | |
| Eosin Y | Eosin Y. Synonyms: 2',4',5',7'-Tetrabromofluorescein, Acid Red 87, Bromo acid J. TS, XL, or XX, Bromofluorescein, Bronze Bromo ES, Eosin yellowish, Solvent red 43. CAS No. 15086-94-9. Pack Sizes: 5, 25 g in glass bottle. Product ID: CDC10-0151. Molecular formula: C20H8Br4O5. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Eosin Y; CDC10-0151; 15086-94-9; C20H8Br4O5; 2',4',5',7'-Tetrabromofluorescein, Acid Red 87, Bromo acid J. TS, XL, or XX, Bromofluorescein, Bronze Bromo ES, Eosin yellowish, Solvent red 43; MFCD00036189; 15086-94-9. Purity: ~99 %. Physical State: Powder. Solubility: ethanol: 1 mg/mL. Quality Level: 200. Storage: room temp. Boiling Point: 640.3±55.0 °C(Predicted). Melting Point: 300 °C. Density: 1.02 g/mL at 20 °C. | |
| Ethyl lactate,C5H10O3,97-64-3 | Ethyl Lactate is a solvent manufactured from l(+) lactic acid which is miscible in water and most organic solvents and is cleared for use as a flavoring agent. it is a naturally occurring constituent of california and spanish sherries. it is a clear, colorless, nontoxic liquid of low volatility, having a ph of 7-7.5. it is used as a food and beverage flavoring agent.formulationsand recently as a co-solvent in emulsions and microemulsion technologies. It has also been used as a solvent for nitrocellulose, cellulose acetate, cellulose ethers, polyvinyl and other resins. It has been applied topically in the treatment of acne vulgaris,where it accumulates in the sebaceous glands and is hydrolyzed to ethanol and lactic acid, lowering the skin pH and exerting a bactericidal effect. Group: Platinum catalysts. Alternative Names: ethyl-lactate; Ethyl racemic-lactate; I14-2597; Ethyl 2-hydroxypropanoate; Mono-Ethyl mono-lactate; Tox21_200889; SY030456; Lactic acid, ethyl ester; L0003; Propanoicacid, 2-hydroxy-, ethyl ester, (2R)-. CAS No. 97-64-3. Molecular formula: C5H10O3. Mole weight: 118.132g/mol. IUPACName: ethyl 2-hydroxypropanoate. Canonical SMILES: CCOC(=O)C(C)O. Density: 1.03 at 68 ° F (USCG, 1999);1.0328 g.cu cm at 20 deg C;1.03. ECNumber: 202-598-0. Catalog: ACM97643. | |
| Glycerine | Physically, glycerine is a water-soluble, clear, almost colorless, odorless, viscous, hygroscopic liquid with a high boiling point. Chemically, glycerine is a trihydric alcohol, capable of being reacted as an alcohol yet stable under most conditions. Uses: Glycerin can be used as a moisturiser, solvent, and as a sweetener in food and beverages. This compound can also help preserve certain foods. Glycerin is also known to be used in commercially packaged low-fat foods (such as cookies) as a filler. Group: Skin Protectant. Alternative Names: Glycerol; 1,2,3-Propanetriol; Glycyl alcohol; 1,2,3- Trihydroxypropane; Glycerine. Grades: Industrial Grade, Food Grade, Pharmaceutical Grade. CAS No. 56-81-5. Pack Sizes: 200 L Drum, 50 L Drum, Bulk Tankers, IBC. |  |
| Isophorone | Isophorone appears as a clear colorless liquid, with a camphor-like odor. Less dense than water and insoluble in water. Boiling point 420°F. Flash point near 200°F. Contact irritates skin and eyes. Toxic by ingestion. Used as a solvent and in pesticides.; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear colourless liquid; peppermint-like odour;Colorless to white liquid with a camphor-like odor.;Colorless to white liquid with a peppermint-like odor. Group: Polymers. Product ID: 3,5,5-trimethylcyclohex-2-en-1-one. Molecular formula: 138.21g/mol. Mole weight: C9H14O;C9H14O. CC1=CC(=O)CC(C1)(C)C. InChI=1S/C9H14O/c1-7-4-8(10)6-9(2, 3)5-7/h4H, 5-6H2, 1-3H3. HJOVHMDZYOCNQW-UHFFFAOYSA-N. | |
| METHYL-TRIOCTYLAMMONIUM BIS(TRIFLUOROMET | Metal Plating, Electropolishing, Metal Reprocessing, Phase transfer media, Batteries Fuel Cells, Nanomaterials, Industrial Solvents, Nuclear Fuel Red Waste, Enzymatic Catalysis, Lubricants Heat Transfer and Solar Energy Conversion. Group: Heterocyclic organic compound. Alternative Names: Methyl-trioctylammonium bis(trifluoromethylsulfonyl)imide, 375395-33-8, NSC-747259, Methyltrioctylammonium bis(trifluoromethylsulfonyl)imide, Methyltri-n-octylammonium Bis(trifluoromethanesulfonyl)imide, DSSTox_CID_27902, DSSTox_RID_82655, DSSTox_GSID_47926, CHEMBL561679, 00797_FLUKA, CTK8B3623, Tox21_200603, ANW-42832, NSC747259, NSC 747259, NCGC00248758-01, NCGC00258157-01, CAS-375395-33-8, M1660, Trioctylmethylammonium bis(trifluoromethylsulfonyl)imide. CAS No. 375395-33-8. Molecular formula: C25H54N.C2F6NO4S2. Mole weight: 648.854. Purity: 98% min. IUPACName: bis(trifluoromethylsulfonyl)azanide; methyl(trioctyl)azanium. Canonical SMILES: CCCCCCCC[N+] (C) (CCCCCCCC)CCCCCCCC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Density: 1.11. Catalog: ACM375395338. | |
| n-Octyltriethoxysilane | Colorless transparent liquid, soluble in a variety of organic solvents. Uses: Can be used as water-proof and protective agent on buildings. can form hydrophobic layer on the substrate surface, and effectively prevent water penetration, sunshine, acid-base erosion so as to prolong the recycle life of the buildings. can be used as surface modifier of inorganic filler, improve the dispersion and blending performance of the fillers in plastic, rubber and resin. used as a dispersing agent for pigments, the treated pigment has a better dispersion. Group: Silane coupling agents. Alternative Names: n-Octyltriethoxysilane. CAS No. 2943-75-1. Pack Sizes: Packed in 25kg and 200kg PVF steel drum or plastic drum. Product ID: triethoxy(octyl)silane. Molecular formula: 276.49. Mole weight: C14H32O3Si. CCCCCCCC[Si](OCC)(OCC)OCC. InChI=1S / C14H32O3Si / c1-5-9-10-11-12-13-14-18 (15-6-2, 16-7-3) 17-8-4 / h5-14H2, 1-4H3. MSRJTTSHWYDFIU-UHFFFAOYSA-N. | |
| PEG2000 | PEG2000 (Polyethylene glycol 2000) is a solvent for a large number of substances. PEG2000 can be used as a carrier material and modifying agent. PEG2000 is widely used in a variety of pharmaceutical formulations [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Polyethylene glycol 2000. CAS No. 25322-68-3. Pack Sizes: 10 g; 25 g; 50 g; 100 g. Product ID: HY-Y0873B. | |
| Polydextrose | Polydextrose. Synonyms: POLYDEXTROSE;Poly-D-glucose;dextrose/ sorbitol condensation polymer;POLYDEXTROSE, UNTREATED, FCC;Polydextrose solution;Unii-vh2xou12ie;Polydextrose (200 mg);Water-soluble dietary fiber. CAS No. 68424-04-4. Pack Sizes: 100 g. Product ID: CDF4-0157. Molecular formula: C12H22O11. Category: Stabilizers and Thickeners. Product Keywords: Food Ingredients; Stabilizers and Thickeners; Polydextrose; CDF4-0157; 68424-04-4; C12H22O11; 614-467-9; 68424-04-4. Purity: 0.99. Color: White to Off-White. EC Number: 614-467-9. Physical State: Solid. Solubility: Completely miscible in water. Sparingly soluble to insoluble in most organic solvents. Polydextrose has a higher water solubility than most carbohydrates and polyols, allowing the preparation of 80% w/w solutions at 20°C. Polydextrose is soluble in ethanol and only partially soluble in glycerin and propylene glycol. Storage: 4°C, Hygroscopic. Melting Point: >130°. | |
| Polyethylene Glycol 300 | Polyethylene glycol as being an addition polymer of ethylene oxide and water. Polyethylene glycol grades 200-600 are liquids; grades 1000 and above are solids at ambient temperatures. Liquid grades (PEG 200-600) occur as clear, colorless or slightly yellow-colored, viscous liquids. They have a slight but characteristic odor and a bitter, slightly burning taste. PEG 600 can occur as a solid at ambient temperatures. Solid grades (PEG>1000) are white or off-white in color, and range in consistency from pastes to waxy flakes. They have a faint, sweet odor. Grades of PEG 6002 and above are available as freeflowing milled powders. Synonyms: Macrogol 300. CAS No. 25322-68-3. Product ID: PE0406. Molecular formula: HOCH2(CH2OCH2)nCH2OH, n=5~6. Category: Stabilizer; Solvent; Base Agents; Coating Agents; Wetting Agents; Emulsifier; Dispersant; Solvent; Dissolving Aid. Product Keywords: Dispersion Excipients; Stabilizers; Humectants Excipients; ; PE0406; Polyethylene Glycol 300; Stabilizer; Solvent; Base Agents; Coating Agents; Wetting Agents; Emulsifier; Dispersant; Solvent; Dissolving Aid; HOCH2(CH2OCH2)nCH2OH, n=5~6; 25322-68-3. UNII: 5655G9Y8AQ. Chemical Name: Polyethylene Glycol 300. Grade: Pharmceutical Excipients. Administration route: Auricular; Intramuscular; Intravenous; Topical; Oral. Dosage Form: Eye drops, injections, ointments, lotions, creams, and tablets. Stability and Storage Conditions: This product i | |
| Polyethylene Glycol 300 | Polyethylene glycol as being an addition polymer of ethylene oxide and water. Polyethylene glycol grades 200-600 are liquids; grades 1000 and above are solids at. ambient temperatures. Liquid grades (PEG 200-600) occur as clear, colorless or slightly yellow-colored, viscous liquids. They have a slight but characteristic odor and a bitter, slightly burning taste. PEG 600 can occur as a solid at ambient temperatures. Solid grades (PEG>1000) are white or off-white in color, and range in consistency from pastes to waxy flakes. They have a faint, sweet odor. Grades of PEG 6002 and above are available as freeflowing milled powders. Synonyms: Macrogol 300. CAS No. 25322-68-3. Product ID: PE-0670. Molecular formula: HOCH2(CH2OCH2)nCH2OH, n=5~6. Category: Stabilizer; Solvent; Base Agent; Coating Agent; Wetting Agent; Emulsifier; Dispersant; Solvent; Dissolving Aid. Product Keywords: Humectants Excipients; PE-0670; Polyethylene Glycol 300; 25322-68-3; Macrogol 300. UNII: 5655G9Y8AQ. Chemical Name: Polyethylene Glycol 300. Grade: Pharmaceutical grade. Administration route: Auricular; Intramuscular; Intravenous; Topical; Oral. Dosage Form: Eye drops, injections, ointments, lotions, creams, and tablets. Stability and Storage Conditions: This product is slightly hygroscopic and should be stored in airtight containers. Commonly used amount and the maximum amount: The maximum dosage of each route of administration: Oral: 2 | |
| Polyethylene Glycol 400 | Polyethylene glycol as being an addition polymer of ethylene oxide and water. Polyethylene glycol grades 200-600 are liquids; grades 1000 and above are solids at ambient temperatures. Liquid grades (PEG 200-600) occur as clear, colorless or slightly yellow-colored, viscous liquids. They have a slight but characteristic odor and a bitter, slightly burning taste. PEG 600 can occur as a solid at ambient temperatures. Solid grades (PEG>1000) are white or off-white in color, and range in consistency from pastes to waxy flakes. They have a faint, sweet odor. Grades of PEG 6002 and above are available as freeflowing milled powders. Synonyms: Macrogol 400. CAS No. 25322-68-3. Product ID: PE-0475. Molecular formula: HOCH2(CH2OCH2)nCH2OH, n=7~9. Category: Stabilizer; Plasticizer; Base Agents; Coating Agents; Wetting Agents; Emulsifier; Excipient; Collapsing Agents; Solvent; Dissolving aid. Product Keywords: Binder Excipients; Stabilizers; Surfactant Excipients; ; PE-0475; Polyethylene Glycol 400; Stabilizer; Plasticizer; Base Agents; Coating Agents; Wetting Agents; Emulsifier; Excipient; Collapsing Agents; Solvent; Dissolving aid; HOCH2(CH2OCH2)nCH2OH, n=7~9; 25322-68-3. UNII: B697894SGQ. Chemical Name: Polyethylene Glycol 400. Grade: Pharmceutical Excipients. Administration route: Intramuscular injection; Intravenous injection; Nasal spray; Ophthalmic; Topical application; Oral. Dosage Form: Injections, sprays, drop | |
| Polyethylene Glycol 400 | Polyethylene glycol as being an addition polymer of ethylene oxide and water. Polyethylene glycol grades 200-600 are liquids; grades 1000 and above are solids at. ambient temperatures. Liquid grades (PEG 200-600) occur as clear, colorless or slightly yellow-colored, viscous liquids. They have a slight but characteristic odor and a bitter, slightly burning taste. PEG 600 can occur as a solid at ambient temperatures. Solid grades (PEG>1000) are white or off-white in color, and range in consistency from pastes to waxy flakes. They have a faint, sweet odor. Grades of PEG 6003 and above are available as freeflowing milled powders. Synonyms: Macrogol 400. CAS No. 25322-68-3. Product ID: PE-0671. Molecular formula: HOCH2(CH2OCH2)nCH2OH, n=7~9. Category: Stabilizer; surface active agent; plasticizer; slip agent; base agent; adhesive; gloss agent; coating agent; wetting agent; emulsifier; adhesive agent; adhesion enhancer; excipient; ; Collapsing agent; Solvent; Dissolving aid. Product Keywords: Humectants Excipients; PE-0671; Polyethylene Glycol 400; 25322-68-3; Macrogol 400. UNII: B697894SGQ. Chemical Name: Polyethylene Glycol 400. Grade: Pharmaceutical grade. Administration route: Intramuscular injection; Intravenous injection; Nasal spray; Ophthalmic; Topical application; Oral. Dosage Form: Injections, sprays, drops, syrups. Stability and Storage Conditions: Store in airtight container. Commonly used amount and | |
| Polyethylene Glycol 4000 | Polyethylene glycol as being an addition polymer of ethylene oxide and water. Polyethylene glycol grades 200-600 are liquids; grades 1000 and above are solids at ambient temperatures. Liquid grades (PEG 200-600) occur as clear, colorless or slightly yellow-colored, viscous liquids. They have a slight but characteristic odor and a bitter, slightly burning taste. PEG 600 can occur as a solid at ambient temperatures. Solid grades (PEG>1000) are white or off-white in color, and range in consistency from pastes to waxy flakes. They have a faint, sweet odor. Grades of PEG 6002 and above are available as freeflowing milled powders. CAS No. 25322-68-3. Product ID: PE-0440. Category: Stabilizer; Plasticizer; Solvent; Base; Binder; Suspending Agents; Coating Agents; Lubricant; Sugar-Coating Agents; isotonic Agents; Thickener; Excipient; Dispersant; Solvent. Product Keywords: Dispersion Excipients; Stabilizers; Binder Excipients; ; PE-0440; Polyethylene Glycol 4000; Stabilizer; Plasticizer; Solvent; Base; Binder; Suspending Agents; Coating Agents; Lubricant; Sugar-Coating Agents; isotonic Agents; Thickener; Excipient; Dispersant; Solvent; ; 25322-68-3. UNII: 4R4HFI6D95. Chemical Name: Polyethylene glycol 4000. Grade: Pharmceutical Excipients. Administration route: Dental; Intra-articular injection; Intra-synovial injection; Intramuscular injection; Rectal; Sublingual; Topical; Vaginal. Dosage Form: Dental; Intra-arti | |
| Polyethylene Glycol 6000 | Polyethylene glycol as being an addition polymer of ethylene oxide and water. Polyethylene glycol grades 200-600 are liquids; grades 1000 and above are solids at. ambient temperatures. Liquid grades (PEG 200-600) occur as clear, colorless or slightly yellow-colored, viscous liquids. They have a slight but characteristic odor and a bitter, slightly burning taste. PEG 600 can occur as a solid at ambient temperatures. Solid grades (PEG>1000) are white or off-white in color, and range in consistency from pastes to waxy flakes. They have a faint, sweet odor. Grades of PEG 6004 and above are available as freeflowing milled powders. Synonyms: Macrogol 6000. CAS No. 25322-68-3. Product ID: PE-0672. Molecular formula: HOCH2(CH2OCH2)nCH2OH, n=165~210. Category: Plasticizer; slip agent; solvent; base agent; binder; suspending agent; gloss agent; coating agent; wetting agent; sugar-coating agent; adhesion enhancer; viscous agent; excipient; dispersant; detoxifier; dehumidifier. Product Keywords: Humectants Excipients; PE-0672; Polyethylene Glycol 6000; 25322-68-3; Macrogol 6000. UNII: 30IQX730WE. Chemical Name: Polyethylene Glycol 6000. Grade: Pharmaceutical grade. Administration route: Oral; Sublingual; Rectal; Vaginal. Dosage Form: Tablets (including sustained and controlled release, etc.), capsules, suppositories, creams, inserts. Stability and Storage Conditions: Sealed and stored in a dry place. Commonly used amo | |
| Silica, fumed | Silica, fumed. Synonyms: Silica, Silicic anhydride, Silicon dioxide, Silicon dioxide amorphous. CAS No. 112945-52-5. Pack Sizes: 25, 100 g in poly bottle / 500 g in poly drum. Product ID: CDC10-0006. Molecular formula: SiO2. Category: Cosmetic Chemical Abrasives. Product Keywords: Cosmetic Ingredients Cosmetic Chemical Abrasives; Silica, fumed; CDC10-0006; 112945-52-5; SiO2; Silica, Silicic anhydride; MFCD00011232; 112945-52-5. Grade: Food grade. Physical State: Powder. Solubility: Practically insoluble in organic solvents, water, and acids, except hydrofluoric acid; soluble in hot solutions of alkali hydroxide. Forms a colloidal dispersion with water. For Aerosil, solubility in water is 150 mg/L at 258°C (pH 7). Quality Level: 200. Application: Cosmetics, shampoo and hair care products, cream products. Boiling Point: 2230ºC. Melting Point: >1600°C. Density: 2.3 lb/cu.ft at 25 °C (bulk density)(lit.). Product Description: Fumed silica may be synthesized by high temperature hydrolysis of SiCl4 in O2(N2)/H2 flame. It is amorphous in nature and possesses very high specific area. The micro droplets of amorphous silica fuse into a branch and form a chain like agglomerate. | |
| Spiro[isobenzofuran-1(3H),9'-[9h]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo- | Spiro[isobenzofuran-1(3H),9'-[9h]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo-. Group: Xanthene dyes. Alternative Names: Iodeosin, Erythrosine acid, Erythrosin B, Tetraiodofluorescein, Iodoeosine, 2,4,5,7-Erythrosin, Erythrosine, phenolic, Solvent Red-?140, MLS001332405, MLS001332406, 2,4,5,7-Tetraiodofluorescein, 2,4,5,7-Tetraiodofluorescein, 200964_ALDRICH, EINECS 240-046-0, CID3259, MolPort-003-927-582, Fluorescein, 2,4,5,7-tetraiodo-, NSC 328781, 16423-68-0 (Parent), BRN 0062817. CAS No. 15905-32-5. Product ID: 3,6-dihydroxy-2,4,5,7-tetraiodospiro[2-benzofuran-3,9-xanthene]-1-one. Molecular formula: 835.8924. Mole weight: C20< / sub>H8< / sub>I4< / sub>O5< / sub>. C1=CC=C2C (=C1)C (=O)OC23C4=CC (=C (C (=C4OC5=C (C (=C (C=C35)I)O)I)I)O)I. OALHHIHQOFIMEF-UHFFFAOYSA-N. >95.0%(LC). | |
| Stearic acid PEG Maleimide-2000 Da | Stearic acid is an 18 carbon saturated fatty acid lipid with excellent hydrophobicity. PEG modified stearic acid is an excellent amphilphilic polymer with both hydrophilicity and hydrophobility. Pegylated lipids are excellent liposome formation materials that can be used for drug delivery, gene transfection and vaccine delivery as well. These materials can also be used for targeted drug delivery by modifying their surfaces with targeting ligands such as antibodies, peptides. Product ID: PE-0033. Mole weight: 2000 Da. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Stearic acid PEG Maleimide-2000 Da; PE-0033. Appearance: Off-white/white solid or viscous liquid depends on molecule weight. Solubility: Soluble in regular aqeous solution as well as most organic solvents. Storage: Store at -20°C, dessiccate. Protect from light. Avoid frequent thaw and freeze. | |
| Stearic acid PEG, mPEG-STA-2000 Da | Stearic acid is an 18 carbon saturated fatty acid lipid with excellent hydrophobicity. PEG modified stearic acid is an excellent amphilphilic polymer with both hydrophilicity and hydrophobility. Pegylated lipids are excellent liposome formation materials that can be used for drug delivery, gene transfection and vaccine delivery as well. These materials can also be used for targeted drug delivery by modifying their surfaces with targeting ligands such as antibodies, peptides. Product ID: PE-0035. Mole weight: 2000 Da. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Stearic acid PEG, mPEG-STA-2000 Da; PE-0035. Appearance: Off-white/white solid or viscous liquid depends on molecule weight. Solubility: Soluble in regular aqeous solution as well as most organic solvents. Storage: Store at -20°C, dessiccate. Protect from light. Avoid frequent thaw and freeze. | |
| Stearic acid PEG NHS-2000 Da | Stearic acid is an 18 carbon saturated fatty acid lipid with excellent hydrophobicity. PEG modified stearic acid is an excellent amphilphilic polymer with both hydrophilicity and hydrophobility. Pegylated lipids are excellent liposome formation materials that can be used for drug delivery, gene transfection and vaccine delivery as well. These materials can also be used for targeted drug delivery by modifying their surfaces with targeting ligands such as antibodies, peptides. Product ID: PE-0031. Mole weight: 2000 Da. Category: Emulsifier Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Semi-solid Dosage Form; Suppository Bases;Micro-drug Delivery Systems; Emulsifier Excipients; Stearic acid PEG NHS-2000 Da; PE-0031. Appearance: Off-white/white solid or viscous liquid depends on molecule weight. Solubility: Soluble in regular aqeous solution as well as most organic solvents. Storage: Store at -20°C, dessiccate. Protect from light. Avoid frequent thaw and freeze. | |
| Tetramethylammonium chloride | DryPowder; Liquid;HYGROSCOPIC WHITE CRYSTALS. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Ammonium ionic liquids. Alternative Names: TMAC. CAS No. 75-57-0. Molecular formula: C4H12ClN. Mole weight: 109.6. Purity: 0.99. IUPACName: tetramethylazanium; chloride. Canonical SMILES: C[N+](C)(C)C.[Cl-]. Density: 1.1690 at 20 °C/4 °C;1.17 g/cm³. ECNumber: 200-880-8. Catalog: ACM75570-3. | |
| Water | Water appears as a clear, nontoxic liquid composed of hydrogen and oxygen, essential for life and the most widely used solvent. Include water in a mixture to learn how it could react with other chemicals in the mixture.;DryPowder; Liquid; OtherSolid;Liquid;Liquid. Group: Micro/nanoelectronics. Alternative Names: ALKALINE TRANSFER SOLUTION;Liquid soda;LYE;DOCTOR SOLUTION;DOCTORS SOLUTION;DOCTORS SOLUTION;Dihydrogen oxide;dihydrogenoxide. CAS No. 7732-18-5. Molecular formula: H2O;H2O. Mole weight: 18.015g/mol. Purity: UV@190nm :0.01A; @200nm:0.01A; @254nm:0.01A ;@300nm:0.01A; @400nm:0.01A. IUPACName: oxidane. Canonical SMILES: O. Density: 1;d3.98 1;0.9950 g/cu cm at 25 °C. ECNumber: 231-791-2. Catalog: ACM7732185. | |
| Water | Water appears as a clear, nontoxic liquid composed of hydrogen and oxygen, essential for life and the most widely used solvent. Include water in a mixture to learn how it could react with other chemicals in the mixture.;DryPowder; Liquid; OtherSolid;Liquid;Liquid. Group: Vapor deposition precursors. Alternative Names: ALKALINE TRANSFER SOLUTION; Liquid soda; LYE; DOCTOR SOLUTION; DOCTORS SOLUTION; DOCTORS SOLUTION; Dihydrogen oxide; dihydrogenoxide. CAS No. 7732-18-5. Product ID: oxidane. Molecular formula: 18.015g/mol. Mole weight: H2O;H2O. O. InChI=1S/H2O/h1H2. XLYOFNOQVPJJNP-UHFFFAOYSA-N. UV@190nm :0.01A; @200nm:0.01A; @254nm:0.01A ;@300nm:0.01A; @400nm:0.01A. | |
| 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. |  |
| Completely Denatured Alcohol CDA 12A 275 TOTE | 275 gallons of product. Group: Denatured Ethanol. Grades: Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Categories: CDA Completely Denatured Alcohol. |  |
| Completely Denatured Alcohol CDA 12A 330 TOTE | 330 gallons of product. Group: Denatured Ethanol. Grades: Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Categories: CDA Completely Denatured Alcohol. | |
| Completely Denatured Alcohol CDA 12A BULK | Tanker volume. Group: Denatured Ethanol. Grades: Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Categories: CDA Completely Denatured Alcohol. | |
| Completely Denatured Alcohol CDA 12A DRUM | 55 gallons of product. Group: Denatured Ethanol. Grades: Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Categories: CDA Completely Denatured Alcohol. | |
| Completely Denatured Alcohol CDA 12A GALLON | 1 gallon of product. Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Group: Denatured Ethanol. Categories: CDA Completely Denatured Alcohol. | |
| Completely Denatured Alcohol CDA 12A GALLON CASE | 4 gallons of product (4 bottles). Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Group: Denatured Ethanol. Categories: CDA Completely Denatured Alcohol. | |
| Completely Denatured Alcohol CDA 12A PALE | 5 gallons of product. Made with 200 Proof USP grade ethanol. Completely denatured alcohol formula CDA 12A-1 denatured with n-heptane. Group: Denatured Ethanol. Categories: CDA Completely Denatured Alcohol. | |
| Polyethylene glycol 20000 | 1kg Pack Size. Group: Biochemicals, Peptide Reagents, Solvents. Formula: (C2H4O)nH2O. CAS No. 25322-68-3. Prepack ID 25912252-1kg. Molecular Weight polymer. See USA prepack pricing. | |
| PURE ETHANOL 275 TOTE | 275 gallons of product. Group: Pure Ethanol. Grades: 200 proof pure USP grade ethanol Non-denatured alcohol regulated by the TTB. Categories: Ethyl Alcohol. | |
| PURE ETHANOL 330 TOTE | 330 gallons of product. Made with 200 proof pure USP grade ethanol Non-denatured alcohol regulated by the TTB. Group: Pure Ethanol. Categories: Ethyl Alcohol. | |
| PURE ETHANOL BULK | Tanker volume. Group: Pure Ethanol. Grades: 200 proof pure USP grade ethanol Non-denatured alcohol regulated by the TTB. Categories: Ethyl Alcohol. | |
| PURE ETHANOL DRUM | 55 gallons of product. Made with 200 proof pure USP grade ethanol Non-denatured alcohol regulated by the TTB. Group: Pure Ethanol. Categories: Ethyl Alcohol. | |
| PURE ETHANOL GALLON | 1 gallon of product. Group: Pure Ethanol. Grades: 200 proof pure USP grade ethanol Non-denatured alcohol regulated by the TTB. Categories: Ethyl Alcohol. | |
| PURE ETHANOL PALE | 5 gallons of product. Made with 200 proof pure USP grade ethanol Non-denatured alcohol regulated by the TTB. Group: Pure Ethanol. Categories: Ethyl Alcohol. | |
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