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| Product | Description | |
|---|---|---|
| Odoratisol A | Odoratisol A. Group: Biochemicals. Grades: Plant Grade. CAS No. 891182-93-7. Pack Sizes: 5mg. Molecular Formula: C21H24O5, Molecular Weight: 356.42. US Biological Life Sciences. |  Worldwide |
| Odoratisol A | Odoratisol A is a lignan isolated from the aril of Myristica fragrans Houtt. Synonyms: 2,6-dimethoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol. Grades: >98%. CAS No. 891182-93-7. Molecular formula: C21H24O5. Mole weight: 356.418. |  |
| Odoriflavene | Phenols. CAS No. 101153-41-7. Molecular formula: C17H16O5. Mole weight: 300.31. Catalog: ACM101153417. |  |
| Odoroside A | Steroids. CAS No. 12738-19-1. Molecular formula: C30H46O7. Mole weight: 518.68. Purity: 0.98. Catalog: ACM12738191. | |
| Odorranain-A-OA1 | Odorranain-A-OA1 is an antimicrobial peptide found in Odorrana andersonii (Odorrana grahami, Yunnanfu frog), and has antibacterial and antifungal activity. Synonyms: Val-Val-Lys-Cys-Ser-Tyr-Arg-Leu-Gly-Ser-Pro-Asp-Ser-Gln-Cys-Asn (Disulfide bridge: Cys4-Cys15); OA1. Grades: ≥96%. Molecular formula: C72H116N22O25S2. Mole weight: 1753.97. | |
| Odorranain-A-RA1 peptide precursor | Odorranain-A-RA1 peptide precursor is an antimicrobial peptide found in Odorrana andersonii (golden crossband frog), and has antimicrobial activity. Synonyms: Pro-Met-Lys-Lys-Ser-Leu-Leu-Leu-Leu-Phe-Phe-Phe-Gly-Thr-Ile-Ser-Leu-Ser-Phe-Cys-Glu-Gln-Lys-Arg-Asp. Grades: ≥97%. | |
| Antimicrobial peptide odorranain-O3 | Antimicrobial peptide odorranain-O3 is an antimicrobial peptide produced by Rana grahami (Odorrana grahami, Yunnanfu frog). It has antimicrobial activity. Synonyms: Ala-Val-Pro-Leu-Ile-Tyr-Asn-Arg-Pro-Gly-Ile-Tyr-Ala-Pro-Lys-Arg-Pro-Lys-Gly-Lys. Grades: >97%. Molecular formula: C105H172N30O24. Mole weight: 2238.71. | |
| Antimicrobial peptide odorranin-HP | Antimicrobial peptide odorranin-HP is an antimicrobial peptide produced by Odorrana grahami (Rana grahami, Ranidae frogs). It has antimicrobial activity. Synonyms: Odorranain-HP; Gly-Leu-Leu-Arg-Ala-Ser-Ser-Val-Trp-Gly-Arg-Lys-Tyr-Tyr-Val-Asp-Leu-Ala-Gly-Cys-Ala-Lys-Ala. Grades: >96%. Molecular formula: C112H178N32O30S. Mole weight: 2484.90. | |
| Cocoa Butter Deodorized, USDA Certified Organic | Organic, natural fat from the seeds of the fruit of the Cacao tree (grows in tropical regions), rich in oleic, stearic & palmitic fatty acids, contains also flavors (e.g. vanillic acid), sterols, tannins & pigments. Uses: Creams, lotions, pomades, balms, ointments, makeup products, conditioners. Group: Emollients/oils/wax. CAS No. 8002-31-2. Appearance: Solid fat, deodorized but still has characteristic odor, tan color. Catalog: CI-SC-0469. | |
| Enzyme blend for eliminating obnoxious odors of companion animals | A mix of enzymes, plant extracts and buffers designed to eliminate obnoxious odors released from the litter of cats, dogs, birds, rabbits and other companion animals. Applications: Animal. Group: Enzymes. Synonyms: eliminating obnoxious odors; companion animals; eliminate obnoxious odors; cats; dogs; birds; rabbits; Waste Management Enzymes; Waste Enzymes. Waste Management. Appearance: inquire. digesting waste oils; digest grease?fats and oils; Waste Management Enzymes; digesting; digesting waste oils; waste oils. Pack: 25kg/paper barrel (powder form), 30kg/polyster barrel (liquid form). Cat No: WME-2716. |  |
| Garlic Odorless Powder | Garlic Odorless Powder. |  CA, FL & NJ |
| 06-0334 Graphene Quantum Dots (GQDs), Blue Luminescent | Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. Group: Graphenes. CAS No. 1034343-98-0. Product ID: methane. Molecular formula: 16.043g/mol. Mole weight: CH4;CH4;CH4. C. InChI=1S/CH4/h1H4. VNWKTOKETHGBQD-UHFFFAOYSA-N. |  |
| 10% β carotene direct pressed powder(With modified starch) | Free flowing dark red uniform particles with a slight odor and some white starch particles visible. Product ID: PE-0660. Category: Filler Excipients. Product Keywords: Other Filler Excipients; 10% β carotene direct pressed powder(With modified starch); PE-0660; Filler Excipients;. Grade: Food Grade. Solubility: Form a stable orange dispersion in warm water. Applications: Due to its good fluidity, especially suitable for direct pressing and hard capsule filling of multivitamin and mineral tablets. |  |
| 10% lycopene powder(With fish gelatin) | Free flowing dark red uniform particles with a slight odor and some white starch particles visible. Product ID: PE-0662. Category: Filler Excipients. Product Keywords: Other Filler Excipients; 10% lycopene powder(With fish gelatin); PE-0662; Filler Excipients;. Grade: Food Grade. Solubility: Form a stable red dispersion in warm water. Applications: Due to its good fluidity, it is especially suitable for direct pressing and hard capsule filling of tomato red tablets, multivitamin and mineral tablets. | |
| 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether | 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane is a fluorinated hydrocarbon that has been widely used as a refrigerant, aerosol propellant, and blowing agent in a variety of industries. It is a colorless, odorless gas. Uses: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane has been widely used in scientific research due to its low global warming potential and non-toxicity. it has been used in a variety of applications, including as a refrigerant in cryogenics, as a propellant in aerosols, and as a blowing agent in foam production. it has also been used in the production of polymeric materials, as a solvent for organic compounds, and as a reaction medium for chemical reactions. Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. CAS No. 16627-68-2. Molecular formula: C5H4F8O. Mole weight: 232.07. Appearance: Colorless liquid. Purity: 0.98. IUPACName: 1,1,2,2-tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane. Canonical SMILES: C(C(C(F)F)(F)F)OC(C(F)F)(F)F. Density: 1.533 g/mL. Catalog: ACM16627682. | |
| 1,1-Dichloro-1,2,3,3,3-pentafluoro-propane | Heterocyclic Organic Compound. Alternative Names: 1,1-dichloro-1,2,3,3,3-pentafluoro-propane. CAS No. 111512-56-2. Molecular formula: C3HCl2F5. Mole weight: 202.938056 [g/mol]. Appearance: Colorless odorless liquid. Nonflammable. Purity: 0.96. IUPACName: 1,1-dichloro-1,2,3,3,3-pentafluoropropane. Canonical SMILES: C(C(F)(F)F)(C(F)(Cl)Cl)F. Density: 1.578g/cm³. Catalog: ACM111512562. | |
| 1,1-Dimethoxycyclohexane | Liquid, d20 0.96, peppermint odor. Synonyms: Cyclohexanone Dimethyl Ketal. CAS No. 933-40-4. Pack Sizes: 50g, 250g. Product ID: FR-1369. B.P. 54-56/13 mm. Mole weight: 144.21. |  Frinton Laboratories |
| 1,2,3-Trichlorobenzene | 1,2,3-trichlorobenzene appears as a white solid with a sharp chlorobenzene odor. Insoluble in water and denser than water. Hence sinks in water. Melting point 63-64°C (145-147°F).;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. Group: Polymers. Product ID: 1,2,3-trichlorobenzene. Molecular formula: 181.4g/mol. Mole weight: C6H3Cl3;C6H3Cl3. C1=CC(=C(C(=C1)Cl)Cl)Cl. InChI=1S/C6H3Cl3/c7-4-2-1-3-5 (8)6 (4)9/h1-3H. RELMFMZEBKVZJC-UHFFFAOYSA-N. | |
| 1,2,3-Trimethylbenzene | COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Clear, colorless liquid with a distinctive, aromatic odor.;Clear, colorless liquid with a distinctive, aromatic odor. Group: Polymers. Product ID: 1,2,3-trimethylbenzene. Molecular formula: 120.19g/mol. Mole weight: C9H12;C9H12;C9H12. CC1=C(C(=CC=C1)C)C. InChI=1S/C9H12/c1-7-5-4-6-8 (2)9 (7)3/h4-6H, 1-3H3. FYGHSUNMUKGBRK-UHFFFAOYSA-N. | |
| 1,2-Dichloroethylene | 1,2-dichloroethylene, (mixed isomers) appears as a clear colorless liquid with ether-like odor. Mixture of cis and trans isomers. Flashpoint 36 - 43° F. Denser than water and insoluble in water. Vapors heavier than air.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor.;Colorless liquid (usually a mixture of the cis & trans isomers) with a slightly acrid, chloroform-like odor. Group: Polymers. Product ID: 1,2-dichloroethene. Molecular formula: 96.94g/mol. Mole weight: C2H2Cl2;ClCH=CHCl;C2H2Cl2. C(=CCl)Cl. InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H. KFUSEUYYWQURPO-UHFFFAOYSA-N. | |
| 1,2-Epoxydecane | 1,2-epoxydecane is a clear colorless mobile liquid with a ethereal odor. (NTP, 1992). Group: Monomers. CAS No. 2404-44-6. Product ID: 2-octyloxirane. Molecular formula: 156.26g/mol. Mole weight: C10H20O. CCCCCCCCC1CO1. InChI=1S / C10H20O / c1-2-3-4-5-6-7-8-10-9-11-10 / h10H, 2-9H2, 1H3. AAMHBRRZYSORSH-UHFFFAOYSA-N. | |
| 1,2-Epoxytetradecane | 1,2-epoxytetradecane is a clear colorless mobile liquid with an ether-like odor. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-Dodecyloxirane; dodecyl-oxiran; dodecyl-Oxirane; EPOXY TETRADECANE; 1,2-TETRADECYLENE OXIDE; 1,2-EPOXYTETRADECANE; n-Dodecyloxirane~1-Tetradecene oxide; 1,2-EPOXYTETRADECANE, TECH., 85%. CAS No. 3234-28-4. Product ID: 2-dodecyloxirane. Molecular formula: 212.37. Mole weight: C14H28O. CCCCCCCCCCCCC1CO1. 1S / C14H28O / c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15- 14 / h14H, 2-13H2, 1H3. IOHJQSFEAYDZGF-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,2-Epoxytetradecane | 1,2-epoxytetradecane is a clear colorless mobile liquid with an ether-like odor. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1,2-Tetradecylene Oxide. CAS No. 3234-28-4. Molecular formula: C14H28O. Mole weight: 212.38 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 95.0%(GC). IUPACName: 2-dodecyloxirane. Canonical SMILES: CCCCCCCCCCCCC1CO1. Density: 0.845 g/mL at 25 °C (lit.). ECNumber: 221-781-6. Catalog: ACM-MO-3234284. | |
| 1,3,5-Trimethoxybenzene | 1,3,5-Trimethoxybenzene is a key component of the Chinese rose odor. 1,3,5-Trimethoxybenzene is synthesized in three successive methylation steps from phloroglucinol, the initial precursor [1]. Uses: Scientific research. Group: Natural products. Alternative Names: TRIMETHYL PHLOROGLUCINOL. CAS No. 621-23-8. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-Y0678. |  |
| 1,3-Diaminopropane | 1,3-diaminopropane is a water-white mobile liquid with an odor of amine. (NTP, 1992);Liquid;Liquid. Group: Monomers. CAS No. 109-76-2. Molecular formula: C3H10N2. Mole weight: 74.13g/mol. IUPACName: propane-1,3-diamine. Canonical SMILES: C(CN)CN. Density: 0.881 at 68 °F (NTP, 1992). ECNumber: 203-702-7;611-082-8. Catalog: ACM109762. | |
| 1,3-Diaminopropane | 1,3-diaminopropane is a water-white mobile liquid with an odor of amine. (NTP, 1992);Liquid;Liquid. Group: Monomers. CAS No. 109-76-2. Product ID: propane-1,3-diamine. Molecular formula: 74.13g/mol. Mole weight: C3H10N2. C(CN)CN. InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2. XFNJVJPLKCPIBV-UHFFFAOYSA-N. | |
| 1,3-Dichloro-2-Propanol | 1,3-dichloro-2-propanol is a colorless to yellow slightly viscous liquid with an ethereal odor. (NTP, 1992);Liquid;COLOURLESS LIQUID. Group: Polymers. Product ID: 1,3-dichloropropan-2-ol. Molecular formula: 128.98g/mol. Mole weight: C3H6Cl2O;CH2ClCHOHCH2Cl;C3H6Cl2O. C(C(CCl)O)Cl. InChI=1S/C3H6Cl2O/c4-1-3(6)2-5/h3, 6H, 1-2H2. DEWLEGDTCGBNGU-UHFFFAOYSA-N. | |
| 1,3-Dihydroxybenzene | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. | |
| 1,3-Propanedithiol | 1,3-dimercaptopropane is a clear orange oil with a disagreeable odor. (NTP, 1992);Liquid;Liquid;liquid with odour of sulfur or meat. Group: Self-assembly materials monomers. Alternative Names: 1,3-Dimercaptopropane. CAS No. 109-80-8. Product ID: Propane-1,3-dithiol. Molecular formula: 108.23. Mole weight: C3H8S2. C(CS)CS. InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H, 1-3H2. ZJLMKPKYJBQJNH-UHFFFAOYSA-N. 95%+. | |
| 1,4,5,6,7,7-Hexachloro-5-norbornene-2,3-dicarboxylic acid | Chlorendic acid appears as fine white free-flowing crystals or white powder. Odorless. (NTP, 1992). Group: Self assembly and lithography. Alternative Names: 1,2,3,4,7,7-Hexachlorobicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid, Hexachloroendo methyl enetetrahydrophthalic acid. CAS No. 115-28-6. Pack Sizes: 10 g in glass bottle. Product ID: 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 388.8g/mol. Mole weight: C9H4Cl6O4. OC (=O)C1C (C (O)=O)[C@]2 (Cl)C (Cl)=C (Cl)[C@@]1 (Cl)C2 (Cl)Cl. 1S/C9H4Cl6O4/c10-3-4 (11)8 (13)2 (6 (18)19)1 (5 (16)17)7 (3, 12)9 (8, 14)15/h1-2H, (H, 16, 17) (H, 18, 19)/t1?, 2?, 7-, 8+. DJKGDNKYTKCJKD-SBUZQEQSSA-N. | |
| 1,4-Benzoquinone | Benzoquinone appears as a yellowish-colored crystalline solid with a pungent, irritating odor. Poisonous by ingestion or inhalation of vapors. May severely damage skin, eyes and mucous membranes. Used to make dyes and as a photographic chemical.;Solid;YELLOW CRYSTALS WITH PUNGENT ODOUR. CAN SUBLIME EVEN AT ROOM TEMPERATURE.;Pale-yellow solid with an acrid, chlorine-like odor. Group: Charge transfer complexesmolecular conductors. CAS No. 106-51-4. Product ID: cyclohexa-2,5-diene-1,4-dione. Molecular formula: 108.09g/mol. Mole weight: C6H4O2;C6H4O2. C1=CC(=O)C=CC1=O. InChI=1S/C6H4O2/c7-5-1-2-6 (8)4-3-5/h1-4H. AZQWKYJCGOJGHM-UHFFFAOYSA-N. | |
| 1,4-Dichlorobenzene | P-dichlorobenzene appears as a white colored liquid with the odor of moth balls. Denser than water and insoluble in water. Flash point below 200°F. Used as a moth repellent, to make other chemicals, as a fumigant, and for many other uses.;OtherSolid; PelletsLargeCrystals; Solid; COLOURLESS-TO-WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;Colorless or white crystalline solid with a mothball-like odor.;Colorless or white crystalline solid with a mothball-like odor. [insecticide]. Group: Polymers. Product ID: 1,4-dichlorobenzene. Molecular formula: 147g/mol. Mole weight: C6H4Cl2;C6H4Cl2. C1=CC(=CC=C1Cl)Cl. InChI=1S/C6H4Cl2/c7-5-1-2-6 (8)4-3-5/h1-4H. OCJBOOLMMGQPQU-UHFFFAOYSA-N. | |
| 1,4-Phenylene diisothiocyanate | Bitoscanate appears as odorless colorless crystals. Melting point 132°C. Group: Monomers. CAS No. 4044-65-9. Product ID: 1,4-diisothiocyanatobenzene. Molecular formula: 192.3g/mol. Mole weight: C8H4N2S2. C1=CC(=CC=C1N=C=S)N=C=S. InChI=1S/C8H4N2S2/c11-5-9-7-1-2-8 (4-3-7)10-6-12/h1-4H. OMWQUXGVXQELIX-UHFFFAOYSA-N. MP 128-130deg. | |
| 1,4-Phenylene Diisothiocyanate | Bitoscanate appears as odorless colorless crystals. Melting point 132°C. Group: Heterocyclic organic compoundisocyanate monomers. Alternative Names: Benzene 1,4-Diisothiocyanate; Bitoscanate; 1,4-Diisothiocyanatobenzene. CAS No. 4044-65-9. Molecular formula: C8H4N2S2. Mole weight: 192.25 g/mol. Appearance: White to Green to Brown Powder to Crystaline. Purity: 98.0%(GC). IUPACName: 1,4-diisothiocyanatobenzene. Canonical SMILES: C1=CC(=CC=C1N=C=S)N=C=S. ECNumber: 223-741-3. Catalog: ACM-MO-4044659. | |
| 1,6-Hexanediol Diacrylate | 1,6-hexanediol diacrylate is a clear yellow liquid. (NTP, 1992);Liquid;Clear yellow liquid with a mild ester-like odor. Group: Polymers. Product ID: 6-prop-2-enoyloxyhexyl prop-2-enoate. Molecular formula: 226.27g/mol. Mole weight: C12H18O4. C=CC(=O)OCCCCCCOC(=O)C=C. InChI=1S/C12H18O4/c1-3-11 (13)15-9-7-5-6-8-10-16-12 (14)4-2/h3-4H, 1-2, 5-10H2. FIHBHSQYSYVZQE-UHFFFAOYSA-N. | |
| 1-Amino-2-Propanol | Monoisopropanolamine appears as a colorless liquid with a slight ammonia-like odor. Less dense than water and soluble in water. Flash point 165°F. Corrosive to metals and tissue. Vapors are heavier than air. Produces toxic oxides of nitrogen during combustion. Used in plastics, paints, cutting oils, and specialized cleaning compounds.; Liquid; Solid; Solid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless to faint yellow liquid; Fishy aroma;A colorless liquid with a slight ammonia-like odor. Group: Polymers. Product ID: 1-aminopropan-2-ol. Molecular formula: 75.11g/mol. Mole weight: C3H9NO;CH3CHOHCH2NH2;C3H9NO. CC(CN)O. InChI=1S/C3H9NO/c1-3(5)2-4/h3, 5H, 2, 4H2, 1H3. HXKKHQJGJAFBHI-UHFFFAOYSA-N. | |
| 1-Butanethiol | Butyl mercaptan appears as a clear, colorless liquid with a strong skunk-like odor. Flash point in range -18 to 43°F. Less dense than water and slightly soluble in water. Vapors heavier than air.;Liquid;Liquid;COLOURLESS-TO-YELLOW LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid with garlic or skunk-like odour;pale yellow liquid;Colorless liquid with a strong, garlic-, cabbage-, or skunk-like odor.;Colorless liquid with a strong, garlic-, cabbage-, or skunk-like odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. Alternative Names: Butanethiol. CAS No. 109-79-5. Product ID: butane-1-thiol. Molecular formula: 90.19. Mole weight: C4H10S. CCCCS. InChI=1S/C4H10S/c1-2-3-4-5/h5H, 2-4H2, 1H3. WQAQPCDUOCURKW-UHFFFAOYSA-N. | |
| 1-Butanol | N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Polymers. Product ID: butan-1-ol. Molecular formula: 74.12g/mol. Mole weight: C4H10O; CH3(CH2)3OH; CH3CH2CH2CH2OH; C4H9OH; C4H10O. CCCCO. InChI=1S/C4H10O/c1-2-3-4-5/h5H, 2-4H2, 1H3. LRHPLDYGYMQRHN-UHFFFAOYSA-N. | |
| 1-Butanol | N-butyl alcohol is a colorless liquid. Used in organic chemical synthesis, plasticizers, detergents, etc.;Liquid; WetSolid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless, mobile liquid/vinous odour;Colorless liquid with a strong, characteristic, mildly alcoholic odor.;Colorless liquid with a strong, characteristic, mildly alcoholic odor. Group: Saltsolubility enhancing reagents. Alternative Names: Butyl alcohol. CAS No. 71-36-3. Product ID: butan-1-ol. Molecular formula: 74.12. Mole weight: C4H10O. CCCCO. InChI=1S/C4H10O/c1-2-3-4-5/h5H, 2-4H2, 1H3. LRHPLDYGYMQRHN-UHFFFAOYSA-N. | |
| 1-Heptanol purum | Watery colorless liquid with a weak alcohol odor. Floats on water. (USCG, 1999);Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/citrus odour. Group: Aryl. CAS No. 111-70-6. Molecular formula: C7H16O;CH3(CH2)6OH;C7H16O. Mole weight: 116.2g/mol. Purity: 0.99. IUPACName: heptan-1-ol. Canonical SMILES: CCCCCCCO. Density: 0.822 at 68 °F (USCG, 1999);d204 0.82;0.8219 at 20 °C/4 °C;0.82 g/cm³;Relative density of the vapour/air-mixture at 20 °C (air = 1): 1.01;0.820-1.824. ECNumber: 203-897-9;258-615-7. Catalog: ACM111706. | |
| 1-Heptanol purum | Watery colorless liquid with a weak alcohol odor. Floats on water. (USCG, 1999);Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/citrus odour. Group: Solubility enhancing reagents. CAS No. 111-70-6. Product ID: heptan-1-ol. Molecular formula: 116.2g/mol. Mole weight: C7H16O;CH3(CH2)6OH;C7H16O. CCCCCCCO. InChI=1S / C7H16O / c1-2-3-4-5-6-7-8 / h8H, 2-7H2, 1H3. BBMCTIGTTCKYKF-UHFFFAOYSA-N. 99%. | |
| 1-Hexadecanethiol | 1-hexadecanethiol appears as colorless liquid or white solid (below 19° C) with a strong unpleasant odor. Density (as liquid at 25°C): 0.83 g/cm³.;LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid or solid (below 64-68°F) with a strong odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. CAS No. 2917-26-2. Product ID: hexadecane-1-thiol. Molecular formula: 258.5g/mol. Mole weight: CH3(CH2)15SH;C16H34S;C16H34S. CCCCCCCCCCCCCCCCS. InChI= 1S / C16H34S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17 / h17H, 2-16H2, 1H3. ORTRWBYBJVGVQC-UHFFFAOYSA-N. | |
| 1-Hexanethiol | N-hexanethiol is a colorless liquid with an unpleasant odor. Mp: -81°C; bp: 152-153°C. Density 0.838 g cm-3 (at 25°C).;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid with earthy odour;Colorless liquid with an unpleasant odor. Group: Self-assembly materials. Alternative Names: Hexyl mercaptan. CAS No. 111-31-9. Product ID: hexane-1-thiol. Molecular formula: 118.24. Mole weight: C6H14S. CCCCCCS. InChI=1S/C6H14S/c1-2-3-4-5-6-7/h7H, 2-6H2, 1H3. PMBXCGGQNSVESQ-UHFFFAOYSA-N. | |
| 1-Hexanoic Acid | 1-Hexanoic Acid, is a colorless oily liquid with an odor that is fatty, cheesy, waxy, and like that of goats. Its esters can be used as artificial flavors. It is also one of the components of vanilla. Group: Biochemicals. Grades: Highly Purified. CAS No. 142-62-1. Pack Sizes: 100g, 250g. Molecular Formula: C6H12O2. US Biological Life Sciences. | Worldwide |
| 1-Hexanol | 1-Hexanol. Synonyms: Hexyl alcohol. CAS No. 111-27-3. Product ID: CDC10-0165. Molecular formula: CH3(CH2)5OH. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 1-Hexanol; CDC10-0165; 111-27-3; CH3(CH2)5OH; Hexyl alcohol; 203-852-3; MFCD00002982; 111-27-3. Purity: ≥99%. EC Number: 203-852-3. Physical State: Liquid. Solubility: Ethanol: soluble(lit.). Quality Level: 100. Storage: no restrictions. Application: 1-Hexanol has been used as an odorant to study olfactory responses and to thin the dielectric layer of poly(4-vinylphenol) (PVP). Boiling Point: 156-157 °C (lit.). Melting Point: -52 °C (lit.). Density: 0.814 g/mL at 25 °C (lit.). Product Description: 1-Hexanol is a linear primary alcohol. It is formed as an intermediate during the catalytic transformation of cellulose. The ability of 1,1,3,3-tetramethylguanidine (TMG) in 1-hexanol solvent system to capture carbon dioxide has been assessed. The solubility of light fullerenes in 1-hexanol as a function of temperature and pressure was studied. | |
| 1-Hexen-3-one | 1-Hexen-3-one is an odor active compound found in papaya. Group: Biochemicals. Grades: Highly Purified. CAS No. 1629-60-3. Pack Sizes: 1g, 10g. Molecular Formula: C6H10O. US Biological Life Sciences. | Worldwide |
| 1-Naphthylamine | Alpha-naphthylamine appears as a crystalline solid or a solid dissolved in a liquid. Insoluble in water and denser than water. Contact may slightly irritate skin, eyes and mucous membranes. May be slightly toxic by ingestion. Used to make other chemicals.;WHITE CRYSTALS WITH CHARACTERISTIC ODOUR. TURNS RED ON EXPOSURE TO AIR, LIGHT AND MOISTURE.;Colorless crystals with an ammonia-like odor.;Colorless crystals with an ammonia-like odor. [Note: Darkens in air to a reddish-purple color.]. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 134-32-7. Product ID: naphthalen-1-amine. Molecular formula: 143.18g/mol. Mole weight: C10H9N;C10H9N. C1=CC=C2C(=C1)C=CC=C2N. InChI=1S / C10H9N / c11-10-7-3-5-8-4-1-2-6-9 (8) 10 / h1-7H, 11H2. RUFPHBVGCFYCNW-UHFFFAOYSA-N. | |
| 1-Octanethiol | 1-octanethiol appears as a clear colorless liquid. Flash point 115°F. Insoluble in water and less dense than water. Used to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Water-white liquid with a mild odor. Group: Self-assembly materialssolubility enhancing reagentsself assembly and contact printing materials. CAS No. 111-88-6. Molecular formula: C8H18S;CH2SH(CH2)6CH3;C8H18S. Mole weight: 146.3g/mol. IUPACName: octane-1-thiol. Canonical SMILES: CCCCCCCCS. Density: 0.84 (NIOSH, 2016);0.8433 at 20 °C/4 °C;Relative density (water = 1): 0.84;0.84. ECNumber: 203-918-1. Catalog: ACM111886. | |
| 1-Octanethiol | 1-octanethiol appears as a clear colorless liquid. Flash point 115°F. Insoluble in water and less dense than water. Used to make other chemicals.;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Water-white liquid with a mild odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. CAS No. 111-88-6. Product ID: octane-1-thiol. Molecular formula: 146.3g/mol. Mole weight: C8H18S;CH2SH(CH2)6CH3;C8H18S. CCCCCCCCS. InChI=1S / C8H18S / c1-2-3-4-5-6-7-8-9 / h9H, 2-8H2, 1H3. KZCOBXFFBQJQHH-UHFFFAOYSA-N. | |
| (±)-1-Octen-3-ol | (±)-1-Octen-3-ol, is one of the volatiles responsible for mold`s odor. It can be used in combination with carbon dioxide to attract insects in order to kill them. In animal study, 1-Octen-3-ol has been shown to interfere with dopamine transport in the brain of fruit flies, so it might be an environmental agent involved in parkinsonism. Group: Biochemicals. Grades: Highly Purified. CAS No. 3391-86-4. Pack Sizes: 10g, 25 g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
| 1-Pentanethiol | Amyl mercaptan appears as a clear colorless to light-yellow liquid with an offensive odor. Flash point 65°F. Less dense than water and insoluble in water. Hence floats on water. Vapors are heavier than air. May be toxic by inhalation.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colourless liquid; Meaty aroma;Water-white to yellowish liquid with a strong, garlic-like odor. Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. Alternative Names: Pentyl mercaptan. CAS No. 110-66-7. Product ID: pentane-1-thiol. Molecular formula: 104.22. Mole weight: C5H12S. CCCCCS. InChI=1S/C5H12S/c1-2-3-4-5-6/h6H, 2-5H2, 1H3. ZRKMQKLGEQPLNS-UHFFFAOYSA-N. | |
| 1-Propanethiol | Propyl mercaptan appears as a colorless liquid with a strong, offensive odor. Moderately toxic. Flash point below 0°F. Less dense than water and slightly soluble in water. Hence floats on water. Used as a chemical intermediate and a herbicide.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid with cabbage-like, sulfuraceous odour;Colorless liquid with an offensive, cabbage-like odor. Group: Self-assembly materials self assembly and contact printing materials. Alternative Names: Propanethiol. CAS No. 107-03-9. Product ID: propane-1-thiol. Molecular formula: 76.16. Mole weight: C3H8S. CCCS. InChI=1S/C3H8S/c1-2-3-4/h4H, 2-3H2, 1H3. SUVIGLJNEAMWEG-UHFFFAOYSA-N. | |
| (1R, ?4S)?-1, ?3, ?3-?Trimethylbicyclo[2. 2. 1]?heptan-?2-?one | (1R, ?4S)?-1, ?3, ?3-?Trimethylbicyclo[2. 2. 1]?heptan-?2-?one also known more commonly as (-)-Fenchone is a chiral intermediate of Fenchone and is currently being used for studies ranging from inhibitory effects of monoterpenes on human TRPA1 and odorant receptor of the malaria vector Anopheles gambiae. Group: Biochemicals. Grades: Highly Purified. CAS No. 7787-20-4. Pack Sizes: 5g, 25g. Molecular Formula: C10H16O, Molecular Weight: 152.229999999999. US Biological Life Sciences. | Worldwide |
| (1S)-(+)-10-Camphorsulfonic Acid Ethyl Ester | (1S)-(+)-10-Camphorsulfonic Acid Ethyl Ester is a derivative of Camphor (C165805), which has a strong aromatic odor. It is toxic to insects so it can be used as repellent. Camphor can also be used as a plasticizer for nitrocellulose, as a moth repellent, and as an antimicrobial substance. Group: Biochemicals. Grades: Highly Purified. CAS No. 154335-57-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C12H20O4S. US Biological Life Sciences. | Worldwide |
| (1S)-(+)-3-Carene | (1S)-(+)-3-Carene is used in the synthesis of compounds with various odoriferous properties. It is used by the perfume and fragrance industry or in perfume materials preparation. Group: Biochemicals. Grades: Highly Purified. CAS No. 498-15-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H16, Molecular Weight: 136.229999999999. US Biological Life Sciences. | Worldwide |
| 20% β carotene direct pressed powder(With fish gelatin) | Free flowing dark red uniform particles with a slight odor and some white starch particles visible. Product ID: PE-0661. Category: Filler Excipients. Product Keywords: Other Filler Excipients; 20% β carotene direct pressed powder(With fish gelatin); PE-0661; Filler Excipients;. Grade: Food Grade. Solubility: Form a stable orange dispersion in warm water. Applications: Due to its good fluidity, especially suitable for direct pressing and hard capsule filling of multivitamin and mineral tablets. | |
| 2,2,4-Trimethyl-1-pentanol | 2,2,4-Trimethyl-1-pentanol is an aliphatic alcohol producing a fruity odor and used in the food industry as an additive. Group: Biochemicals. Grades: Highly Purified. CAS No. 123-44-4. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H18O, Molecular Weight: 130.229999999999. US Biological Life Sciences. | Worldwide |
| 2,2'-Thiobis(4,6-dichlorophenol) | 2,2'-thiobis(4,6-dichlorophenol) appears as white or grayish white crystalline powder with a very faint aromatic or phenolic odor. (NTP, 1992). Group: Monomerspolymers. CAS No. 97-18-7. Product ID: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol. Molecular formula: 356g/mol. Mole weight: C12H6Cl4O2S. C1=C (C=C (C (=C1SC2=C (C (=CC (=C2)Cl)Cl)O)O)Cl)Cl. InChI=1S/C12H6Cl4O2S/c13-5-1-7 (15)11 (17)9 (3-5)19-10-4-6 (14)2-8 (16)12 (10)18/h1-4, 17-18H. JFIOVJDNOJYLKP-UHFFFAOYSA-N. | |
| 2,3-Dimethylpyrrolidine | 2,3-Dimethylpyrrolidine is used as a reagent in the odorization of natural gases. Potential pharmaceutical reactant or reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 86240-52-0. Pack Sizes: 5mg, 25mg. Molecular Formula: C6H13N, Molecular Weight: 99.17. US Biological Life Sciences. | Worldwide |
| 2,4,6-Tribromoanisole | 2,4,6-Tribromoanisole is haloanisole often present in wine. 2,4,6-Tribromoanisole is one of the main agent responsible for the musty odor in wine sample. Group: Biochemicals. Alternative Names: 1,3,5-Tribromo-2-methoxybenzene; 1-Methoxy-2,4,6-tribromobenzene; Methyl 2,4,6-Tribromophenyl Ether; NSC 2218. Grades: Highly Purified. CAS No. 607-99-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,5,7,10-Tetraoxaundecane,6-methyl- | Heterocyclic Organic Compound. Alternative Names: 1,1-Di(2-methoxy ethoxy)ethane;1,1-Bis(2-methoxyethoxy)ethane;Acetaldehyde bis(2-methoxyethyl)acetal;2,5,7,10-Tetraoxaundecane, 6-methyl-;Brn 1700623. CAS No. 10143-67-6. Molecular formula: C8H18O4. Mole weight: 178.26. Appearance: Clear colorless liquid with a mild ethereal odor. Purity: 0.96. IUPACName: 1,1-bis(2-methoxyethoxy)ethane. Canonical SMILES: CC(OCCOC)OCCOC. Density: 0.956 g/cm³. Catalog: ACM10143676. | |
| 2,6-Dichloro-3-hydroxy-Benzeneacetic Acid Methyl Ester | 2,6-Dichloro-3-hydroxy-Benzeneacetic Acid Methyl Ester can be used as reactant/reagent in immunochemical determination of 2,4,6-trichloroanisole as the responsible agent for musty odor in foods as to molecular modeling studies for antibody production. Group: Biochemicals. Grades: Highly Purified. CAS No. 568579-82-8. Pack Sizes: 1g, 10g. Molecular Formula: C9H8Cl2O3, Molecular Weight: 235.06. 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.;Uses Diisobutyl 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-H | |
| 2-Butoxyethyl Acetate | Ethylene glycol monobutyl ether acetate is a colorless liquid with a weak fruity odor. Floats and mixes slowly with water. (USCG, 1999);Liquid; WetSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with a pleasant, sweet, fruity odor.;Colorless liquid with a pleasant, sweet, fruity odor. Group: Polymers. Product ID: 2-butoxyethyl acetate. Molecular formula: 160.21g/mol. Mole weight: C8H16O3;C4H9OCH2CH2OOCCH3;C8H16O3. CCCCOCCOC(=O)C. InChI=1S / C8H16O3 / c1-3-4-5-10-6-7-11-8 (2) 9 / h3-7H2, 1-2H3. NQBXSWAWVZHKBZ-UHFFFAOYSA-N. | |
| 2-Chloro-4-methylphenol | 2-Chloro-4-methylphenol is one of eleven estrogenic and odorous chloro- compounds found in surface water. Group: Biochemicals. Grades: Highly Purified. CAS No. 6640-27-3. Pack Sizes: 1g, 5g. Molecular Formula: C7H7ClO, Molecular Weight: 142.58. US Biological Life Sciences. | Worldwide |
| 2-(Diethylamino)ethyl acrylate | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears. CAMEO Chemicals. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (N ,N -Diethylamino)ethyl acrylate, [2-(Acryloyloxy)ethyl]diethylamine. CAS No. 2426-54-2. Product ID: 2-(diethylamino)ethyl prop-2-enoate. Molecular formula: 171.24. Mole weight: CH2=CHCOOCH2CH2N(C2H5)2. CCN(CC)CCOC(=O)C=C. 1S/C9H17NO2/c1-4-9 (11)12-8-7-10 (5-2)6-3/h4H, 1, 5-8H2, 2-3H3. QHVBLSNVXDSMEB-UHFFFAOYSA-N. ≥ 97%. | |
| 2-(Dimethylamino)ethyl acrylate | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Uses: 2-(dimethylamino)ethyl acrylate (amac) are aminoacrylates. amac was used to fabricate gold/acrylic polymer nanocomposites.1 2-(dimethylamino)ethyl acrylate (daea) can undergo copolymerization with 2-acrylamido-2-methylpropanesulphonic acid (amps). Group: Monomers. CAS No. 2439-35-2. Pack Sizes: Packaging 100, 500 mL in glass bottle. Product ID: 2-(dimethylamino)ethyl prop-2-enoate. Molecular formula: 143.18. Mole weight: H2C=CHCO2CH2CH2N(CH3)2. CN(C)CCOC(=O)C=C. 1S/C7H13NO2/c1-4-7 (9)10-6-5-8 (2)3/h4H, 1, 5-6H2, 2-3H3. DPBJAVGHACCNRL-UHFFFAOYSA-N. | |
| 2-(Dimethylamino)ethyl acrylate, 99% | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Group: Monomers. CAS No. 2439-35-2. Product ID: 2-(dimethylamino)ethyl prop-2-enoate. Molecular formula: 143.18g/mol. Mole weight: C7H13NO2. CN(C)CCOC(=O)C=C. InChI=1S/C7H13NO2/c1-4-7 (9)10-6-5-8 (2)3/h4H, 1, 5-6H2, 2-3H3. DPBJAVGHACCNRL-UHFFFAOYSA-N. | |
| 2-(Dimethylamino)ethyl Acrylate (stabilized with MEHQ) | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Group: Monomers. CAS No. 2439-35-2. Product ID: 2-(dimethylamino)ethyl prop-2-enoate. Molecular formula: 143.18g/mol. Mole weight: C7H13NO2. CN(C)CCOC(=O)C=C. InChI=1S/C7H13NO2/c1-4-7 (9)10-6-5-8 (2)3/h4H, 1, 5-6H2, 2-3H3. DPBJAVGHACCNRL-UHFFFAOYSA-N. | |
| 2-(Dimethylamino)ethyl Acrylate, (stabilized with MEHQ) | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. Group: Polymers. CAS No. 2439-35-2. Product ID: 2-(dimethylamino)ethyl prop-2-enoate. Molecular formula: 143.18g/mol. Mole weight: C7H13NO2. CN(C)CCOC(=O)C=C. InChI=1S/C7H13NO2/c1-4-7 (9)10-6-5-8 (2)3/h4H, 1, 5-6H2, 2-3H3. DPBJAVGHACCNRL-UHFFFAOYSA-N. | |
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