Glycerine Suppliers USA - Bulk Distributors & Industrial Manufacturers

Glycerine alternative names include:

Glycerin, Glycerol, propanetriol, 1,2,3-trihydroxypropane. is a simple polyol (sugar alcohol) compound.

Where to buy Glycerine in the USA

We have compiled a list of Glycerine suppliers in the USA, the companies listed have a genuine United States presence and include: manufacturers, distributors, wholesalers, industrial, retail and bulk suppliers. Use the suppliers website link for prices, more information or to purchase. To find other products or services, use the search box.

Also see: Glycerol

Product Description
Glycerine
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Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. Univar Solutions
Glycerine
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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. Elchemy
Glycerine
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99.5% Kosher / Liquid / Technical Grade. Glycerine CAS Number: 56-81-5. Pack Sizes: 1 lb or 5 lb. Triple- S Chemicals
Los Angeles, CA 90023
Glycerine Fatty Acid Ester
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Glycerine Fatty Acid Ester. Uses: Used for research and manufacturing. Group: Stabilizers. Alternative Names: /. Grades: Pharmceutical Excipients. Product ID: PE-0571. CD Formulation
Glycerine Natural 99.5%
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Glycerine Natural 99.5%. CAS No. 56-81-5. FEMA No. 2525. Kosher: Y. VIGON Item # 503667. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. Vigon
America & Internationally
Glycerin
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Glycerin. Market: Industrial Additives, Cosmetics & Personal Care. PK Chem Industries: We supply chemicals related to Cosmetic, Personal Care, Food, Pharmaceutical, Feed, Agriculture and Mining Industries. PK Chem Industries
Glycerin
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Glycerin. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. Neuchem
California
Glycerin
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Glycerin. Categories: glycerol, glycerine, propane-1,2. Cas No. 56-81-5. The Meridian General Trading Co
International
Glycerin
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Glycerin is a simple polyol compound. It is a colorless, odorless, viscous liquid that is sweet-tasting and non-toxic. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 56-81-5. Product ID: PE-0117. Appearance: Clear, colorless, viscous liquid. Categories: glycerol, glycerine, propane-1,2. CD Formulation
Glycerin
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Glycerin. Grades: USP. CAS No. 56-81-5. Pack Sizes: Milliliter Quantities: 500 ml , 3.8 L, 4 x 3.8 L, 19 L , 199 L. Order Number: 22220. Prochem Inc
www.prochemonline.com
Glycerin
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Glycerin is a simple polyol compound. It is a colorless, odorless, viscous liquid that is sweet-tasting and non-toxic. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: 1,2,3-trihydroxypropane; Glycerol; 1,2,3-Propanetriol. CAS No. 56-81-5. Product ID: PE-0081. Appearance: Clear, colorless, viscous liquid. Categories: glycerol, glycerine, propane-1,2. CD Formulation
Glycerin
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Glycerin CJ Chemicals
Glycerin anhydrous
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Glycerin anhydrous. Grades: ACS. CAS No. 56-81-5. Pack Sizes: Milliliter Quantities: 500 ml, 3.8 L, 4 x 3.8 L , 19 L. Order Number: 12840. Prochem Inc
www.prochemonline.com
Glycerin Gelatin
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Tasteless, colorless (slightly yellowish), insoluble in organic solvents, it absorbs water and has a high viscosity. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Pack Sizes: 10 mL. Product ID: PE-0282. Appearance: A translucent hard amorphous solid. CD Formulation
Glycerin Jelly, Laboratory Grade, 500 mL
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Used for nematodes and similar parasites; media. Storage Code: Green; general chemical storage. Uses: Used for slide mounting of organisms. Grades: chem-grade laboratory. Product ID: 865495. -- SOLD FOR EDUCATIONAL USE ONLY -- Carolina Biological Supply Company
Glycerin rosin ester
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Glycerin rosin ester. Uses: OtherSolid; PelletsLargeCrystals;Hard, yellow to pale amber-coloured solid. Group: Polymers. Alternative Names: Glycerin rosin ester;Rosin glycerol ester. CAS No. 8050-31-5. IUPAC Name: 2,3-dihydroxypropyl (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylate. Molecular Weight: 376.5g/mol. Molecular Formula: C23H36O4. SMILES: CC (C)C1=CC2=CCC3C (C2CC1) (CCCC3 (C)C (=O)OCC (CO)O)C. InChI: InChI=1S/C23H36O4/c1-15(2)16-6-8-19-17(12-16)7-9-20-22(19,3)10-5-11-23(20,4)21(26)27-14-18(25)13-24/h7,12,15,18-20,24-25H,5-6,8-11,13-14H2,1-4H3/t18?,19-,20+,22+,23+/m0/s1. InChIKey: HBKBEZURJSNABK-MWJPAGEPSA-N. Solubility: Insoluble in water, soluble in acetone. Alfa Chemistry Materials
Glycerin (Vegetable derived)
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Glycerin 99.7% USP Kosher is one of the most safest and most versatile chemicals available. Glycerin is colorless viscous liquid with no to low odor. It is used as an ingredient & humectant in food products. Uses: Adhesives & Cements, Baking, Textile. Alternative Names: Glycerine, Glycerol. Grades: Food. CAS No. 56-81-5. Pack Sizes: 5 Gal Pail, 55 Gal Drums. Level 7 Chemical
USA
Glycerol (Glycerine)
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Glycerol is a chemical compound also commonly called glycerin or glycerine. It is a colorless, odorless, viscous liquid that is widely used in pharmaceutical formulations. Glycerol is a sugar alcohol, and is sweet-tasting and of low toxicity. Glycerol has three hydrophilic alcoholic hydroxyl groups that are responsible for its solubility in water and its hygroscopic nature. Its surface tension is 64.00mN/m at 20°C, and it has a temperature coefficient of -0.0598mN/(mK). The glycerol substructure is a central component of many lipids.Glycerol is used both in sample preparation and gel formation for polyacrylamide gel electrophoresis. Glycerol (5-10%) increases the density of a sample so that the sample will layer at the bottom of a gel’s sample well. Glycerol is also used to aid in casting gradient gels and as a protein stabilizer and storage buffer component. Group: Biochemicals. Alternative Names: 1,2,3-Propanetriol; 1,3-dihydroxy-2-propanol; Propanetriol; 1,2,3-Trihydroxypropane; Bulbold; Cognis G; Cristal; DG; DG Glycerin; E 422; Emery 916; GL 300; Glycerin; Glycerin DG; Glycerine; Glyceritol; Glycyl Alcohol; Glyrol; Glysanin; IFP; M 314429; Mackstat H 66; NSC 9230; Osmoglyn; Pricerine 9088; Pricerine 9091; RG; RG-S; Trihydroxypropane. Grades: Molecular Biology Grade. CAS No. 56-81-5. Pack Sizes: 500ml, 1L, 4L, 10L. Molecular Formula: C3H8O3, Molecular Weight: 92.09. US Biological Life Sciences. USBiological 1
Worldwide
Propoxylated Glycerin Triacrylate
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Propoxylated Glycerin Triacrylate. Group: Polymers. Alfa Chemistry Materials 4
1,2,3-O-Tris(triisopropyl) Glycerol-d5
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Protected, labeled Glycerol. Group: Biochemicals. Alternative Names: 1,2,3-O-Tris(triisopropyl) 1,2,3-Propanetriol-d5; 1,2,3-O-Tris(triisopropyl) 1,3-Dihydroxy-2-propanol-d5; 1,2,3-O-Tris(triisopropyl) Propanetriol-d5; 1,2,3-O-Tris(triisopropyl) 1,2,3-Propane-1,1,2,3,3-d5-triol; 1,2,3-O-Tris(triisopropyl) 1,2,3-Trihydroxypropane-d5; 1,2,3-O-Tris(triisopropyl) Bulbold-d5; 1,2,3-O-Tris(triisopropyl) Cognis G-d5; 1,2,3-O-Tris(triisopropyl) Cristal-d5; 1,2,3-O-Tris(triisopropyl) DG Glycerin-d5; 1,2,3-O-Tris(triisopropyl) Trihydroxypropane-d5. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. USBiological 3
Worldwide
1,2,3-Propanetriol glycidyl ethers
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1,2,3-Propanetriol glycidyl ethers. Group: Heterocyclic Organic Compound. Alternative Names: EPON 812;GE 100;GLYCEROL GLYCIDYL ETHER;GLYCID ETHER 100;1,2,3-PROPANETRIOL GLYCIDYL ETHER;ge100wl;Glycidyl ether 100 WL;Mixture of di- and trifunctional epoxides based on glycidyl glycerine ethers / water soluble. CAS No. 90529-77-4. Product ID: ACM90529774. Molecular formula: C6H12O4. Mole weight: 148.160003662109. Alfa Chemistry. 4
1,2,3-Propanetriyl triacrylate
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1,2,3-Propanetriyl triacrylate. Group: Heterocyclic Organic Compound. Alternative Names: 1,2,3-propanetriyl triacrylate; Glycerolpropoxytriacrylate; 2-Propenoic acid, 1,2,3-propanetriyl ester;Glycerin trisacrylate;Glycerol triacrylate;Triacrylic acid 1,2,3-propanetriyl ester;Tris(propenoic acid)1,2,3-propanetriyl ester;Trisacrylic acid 1,2,3-p. Grades: 96%. CAS No. 5459-38-1. Molecular formula: C12H14O6. Mole weight: 254.23596. IUPAC Name: 2,3-di(prop-2-enoyloxy)propyl prop-2-enoate. Exact Mass: 254.07900. EC Number: 226-728-0. Boiling Point: 278.9ºC at 760mmHg. Flash Point: 115.5ºC. Density: 1.141g/cm3. SMILES: C=CC(=O)OCC(COC(=O)C=C)OC(=O)C=C. InChIKey: PUGOMSLRUSTQGV-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Alfa Chemistry.
1-LINOLEOYL-RAC-GLYCEROL
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Glyceryl monolinoleate, 1-Linoleoyl-rac-glycerol, Monolinolein, 1-Monolinolein, Glycerol 1-monolinolate, 26545-74-4, Glyceryl linoleate, 2277-28-3, 1-Glyceryl linoleate, Linolein, mono-, Emalsy MU, 1-Linoleoyl Glycerol, 2,3-Dihydroxypropyl (9Z,12Z)-octadeca-9,12-dienoate, Linolein, 1-mono-, 1-Monolinoleoyl-rac-glycerol, Glycerol monolinoleate, Rikemal MU 100, Sunsoft 8090, 1-Linoleylglycerol, 2,3-Dihydroxypropyl linoleate, glyceryl 1-linoleate, Oleinate 288, Linoleic acid monoglyceride.alpha.-Glyceryl linoleate, Glycerin monolinoleate, Glyceryl monolinoleate [NF], 1-(9Z,12Z-octadecadienoyl)-rac-glycerol, UNII-4763AXI84L, CHEBI:75565, 1-([cis,cis]-9,12-octadecadienoyl)-rac-glycerol, EINECS 247-788-4, MG(18:2(9Z,12Z)/0:0/0:0)[rac], (9Z,12Z)-Octadeca-9,12-dienoic acid, monoester with glycerol, 9,12-Octadecadienoic acid (Z,Z)-, 2,3-dihydroxypropyl ester, MG(18:2/0:0/0:0)[rac], 9,12-Octadecadienoic acid (9Z,12Z)-, 2,3-dihydroxypropyl ester, MGG581HK1Y, 67968-46-1, DL-1-linoleoylglycerol, starbld0003357, (+-)-1-monolinolein, rac-1-monolinoleoylglycerol.ALPHA.-MONOLINOLEIN, SCHEMBL154133, (+-)-glycerol 1-monolinolate, CHEMBL458250, MEGxm0_000079, ACon0_000668, ACon1_001767, CHEBI:75568, 4763AXI84L, DTXSID201016719, BBA54574, MAG 18:2, LMGL01010006, 1-(9Z,12Z-octadecadienoyl)-glycerol, rac-(9Z,12Z)-octadecadienoylglycerol, 1-O-(9Z,12Z-octadecadienoyl)glycerol, NCGC00180163-01, 37348-65-5, BP-29877, 1-Linoleoyl-rac-glycerol, >=97%, liquid, HY-111346, CS-0035304, E85113, J-014773, J-014849, BRD-A82699780-001-01-1, Q27881752, (9Z,12Z)-2,3-Dihydroxypropyl octadeca-9,12-dienoate, 2,3-Dihydroxypropyl (9Z,12Z)-9,12-octadecadienoate #, octadeca-9,12-dienoic acid-(2,3-dihydroxy-propyl ester), rac-2,3-dihydroxypropyl (9Z,12Z)-octadeca-9,12-dienoate, (+-)-2,3-dihydroxypropyl (9Z,12Z)-9,12-octadecadienoate, (9Z,12Z)-Octadeca-9,12-dienoic acid,monoester with glycerol, (+/-)-2,3-DIHYDROXYPROPYL 9(Z),12(Z)-OCTADECADIENOATE, 9,12-Octadecadienoic acid (9Z,12Z)-, monoester with 1,2,3-propanetriol, 9,12-Octadecadienoic acid, (Z,Z)-, monoester with 1,2,3-propanetriol. Ebrator Biochemicals Inc
1-Monolinolein
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1-Monolinolein. Uses: Used for research and manufacturing. Group: Excipients for Liquid Dosage Form. Alternative Names: (+)-1-O-Linoleoyl-L-glycerol; rac-1-monolinoleoylglycerol; 1-Monolinoleoylglycerol; Glycerin 1-linolate; Oleinate 288. Grades: Pharmceutical Excipients. CAS No. 2277-28-3. Product ID: PE-0573. CD Formulation
2,2',2''-Propane-1,2,3-triyltrioxytriethanol
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2,2',2''-Propane-1,2,3-triyltrioxytriethanol. Group: Heterocyclic Organic Compound. Alternative Names: Glycereth-7, Glycereth-12, Glycereth-20, Glycereth-26, Ethoxylated glycerin, Glycerine ethoxylate, Ethoxylated glycerine, Glycerol, ethoxylated, Glycerine, ethoxylated, PEG-7 Glyceryl ether, PEG-12 Glyceryl ether, PEG-20 Glyceryl ether, PEG-26 Glyceryl ether, Polyoxyethylene glyceryl ether, Glycerol poly(oxyethylene) ether, 1,2,3-Propanetriol, ethoxylated, Glyceryl polyethylene glycol ether, Glycerin, ethylene oxide condensate, Polyoxyethylene (7) glyceryl ether, CID88802. Grades: 96%. CAS No. 21156-05-8. Molecular formula: C9H20O6. Mole weight: 224.251 g/mol. IUPAC Name: 2-[2,3-bis(2-hydroxyethoxy)propoxy]ethanol. EC Number: 244-250-0. SMILES: C(COCC(COCCO)OCCO)O. InChIKey: UCYLROVJSUACAD-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 6. Alfa Chemistry.
(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl methacrylate
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(2,2-Dimethyl-1,3-dioxolan-4-yl)methyl methacrylate. Group: Polymer/Macromolecule. Alternative Names: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl methacrylate;Glycerine-1-Methacrylate Acetone Ketal;(2,2-Dimethyl-1,3-dioxolan-4-yl)methylmethacrylat;2,3-Isopropylideneglycol methacrylate;2,2-Dimethyl-1,3-dioxolane-4-methanol methacrylate;2-Methylpropenoic acid (2. CAS No. 7098-80-8. Molecular formula: C10H16O4. Mole weight: 200.23164. Alfa Chemistry. 2
2-Mononitroglycerin
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2-Mononitroglycerin. Group: Main Products. Alternative Names: 1,2,3-Propanetriol, 2-nitrate;1,2,3-propanetriol,2-nitrate;2-glycerylmononitrate;glycerin2-nitrate;glycerol,2-nitrate;2-MONONITROGLYCERIN;2-Nitroglycerin;Nitric acid 2-hydroxy-1-hydroxymethylethyl ester. Grades: 96%. CAS No. 620-12-2. Molecular formula: C3H7NO5. Mole weight: 137.09. IUPAC Name: 1,3-dihydroxypropan-2-ylnitrate. Exact Mass: 137.03200. Symbol: GHS02,GHS07. Boiling Point: 157.5ºC at 760 mmHg. Flash Point: 49.1ºC. Density: 1.48g/cm3. SMILES: C(C(CO)O[N+](=O)[O-])O. InChIKey: QYZBMMOLPVKAPU-UHFFFAOYSA-N. Safty Description: 16-36/37. Hazard statements: F, Xn. Supplemental Hazard Statements: H225-H302+H312+H332-H319-H302+H332. Alfa Chemistry. 3
2P/2-Pyrrolidone
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2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and Cosmetic Raw Materials: γ-Aminobutyric acid raw material; Polyvinyl pyrrolidone raw material Extraction Agent: Extraction of aromatic compounds Plasticizers for Polymer-Based Floor Polish: Acrylic; Acrylic-Styrene De-colorant: Kerosene; Rosin; Fatty acids Solvent: Synthetic resins; Agricultural chemicals (chlordane etc.); Polyhydric alcohols (glycerin, sorbitol); Other (printing inks etc.) Starting Material for Organic Synthesis: n-Methylol compounds; γ-Amino acid derivatives Polymer Raw Material: 4-Nylon. Group: Imaging Materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Molecular Weight: 85.2. Alfa Chemistry Materials 5
2P/2-Pyrrolidone
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2P (2-Pyrrolidone) is a widely-used solvent with outstanding characteristics. It is miscible with almost all other organic solvents and has a high boiling point. 2P is a compound containing nitrogen in a 5-membered ring. It has the following characteristics: Miscible in almost all organic solvents (alcohols, ethers, esters, aromatic hydrocarbons, chlorinated hydrocarbons, carbon disulfide, etc.) Mixes with water in all proportions. High boiling point. Chemically and thermally stable, non-corrosive. Uses: Pharmaceutical and Cosmetic Raw Materials: γ-Aminobutyric acid raw material; Polyvinyl pyrrolidone raw material Extraction Agent: Extraction of aromatic compounds Plasticizers for Polymer-Based Floor Polish: Acrylic; Acrylic-Styrene De-colorant: Kerosene; Rosin; Fatty acids Solvent: Synthetic resins; Agricultural chemicals (chlordane etc.); Polyhydric alcohols (glycerin, sorbitol); Other (printing inks etc.) Starting Material for Organic Synthesis: n-Methylol compounds; γ-Amino acid derivatives Polymer Raw Material: 4-Nylon. Group: Imaging Materials. Alternative Names: 2-Pyrrolidone;Pyrrolidin-2-one;2-Pyrrolidinone. CAS No. 616-45-5 (T). Molecular Formula: 85.2. Alfa Chemistry Materials 7
3-[2-(Ethylhexyl)oxyl]-1,2-propandiol-d5
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3-[2-(Ethylhexyl)oxyl]-1,2-propandiol-d5. Group: Biochemicals. Alternative Names: 3-[(2-Ethylhexyl)oxy]-1,2-propanediol-d5; Glycerol α-(2-Ethylhexyl) Ether-d5; Sensiva SC 50-d5; Sensiva SC 50JP-d5; Ethylhexyl Glycerin-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C11H19D5O3, Molecular Weight: 209.34. US Biological Life Sciences. USBiological 3
Worldwide
3-(2-Ethylhexyloxy)propane-1,2-diol
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3-(2-Ethylhexyloxy)propane-1,2-diol can be used as a cosmetic emollient and preservative. It can inhibit the increase of bacteria, yeasts and fungi that cause odor on the skin. Synonyms: Glycerol α-(2-Ethylhexyl) Ether; Sensiva SC 50; Sensiva SC 50JP; Ethylhexyl Glycerin. Grades: >98%. CAS No. 70445-33-9. Molecular formula: C11H24O3. Mole weight: 204.31. BOC Sciences 9
3-Methoxy-1,2-propanediol
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3-Methoxy-1,2-propanediol. Group: Polymer/Macromolecule. Alternative Names: 3-methoxy-2-propanediol;glycerin-alpha-monomethylether;glycerol1-monomethylether;GLYCEROL ALPHA-MONOMETHYL ETHER;(+/-)-3-METHOXY-1,2-PROPANEDIOL;3-METHOXY-1,2-PROPANEDIOL;ALPHA-GLYCERINMETHYL ETHER;1-O-METHYL-RAC-GLYCEROL. CAS No. 623-39-2. Molecular formula: C4H10O3. Mole weight: 106.12. Alfa Chemistry. 2
3-Phenyl-2-propanol
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3-Phenyl-2-propanol. Group: Heterocyclic Organic Compound. Alternative Names: CHEMBL1606391; Z1871936709; Alverine Citrate Impurity B; 36725-EP2311801A1; NCGC00165987-02; PubChem15023; TR-003650; AC-14708; MFCD00002950; Phenylpropyl alcohol. CAS No. 122-97-4. Molecular formula: C9H12O. Mole weight: 136.194g/mol. IUPAC Name: 3-phenylpropan-1-ol. Rotatable Bond Count: 3. Exact Mass: 136.089g/mol. EC Number: 204-587-6. Melting Point: <-18 deg C;<-18°C. Solubility: 0.04 M;In water, 5,680 mg/L at 25 deg C;Soluble in carbon tetrachloride; miscible with ethanol, ether;Soluble in fixed oils, propylene glycol; insoluble in glycerin;5.68 mg/mL at 25 °C. Density: 0.995 g/cu cm at 25 deg C. SMILES: C1=CC=C(C=C1)CCCO. InChI: InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2. InChIKey: VAJVDSVGBWFCLW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. Monoisotopic Mass: 136.089g/mol. Alfa Chemistry. 3
4-Hydroxymethyl-1,3-dioxolan-2-one
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4-Hydroxymethyl-1,3-dioxolan-2-one. Group: Heterocyclic Organic Compound. Alternative Names: 4-HYDROXYMETHYL-1,3-DIOXOLAN-2-ONE;4-HYDROXYMETHYL-2-OXO-1,3-DIOXOLANE;GLYCEROL CARBONATE;GLYCEROL 1,2-CARBONATE;GLYCERYL CARBONATE;HYDROXYMETHYL DIOXOLANONE;Glycerine carbonate;4-Hydroxymethyl-1,3-dioxolan-2-on. CAS No. 931-40-8. Molecular formula: C4H6O4. Mole weight: 118.09. Boiling Point: 137-140°C0.5mm Hg(lit.). Flash Point: >230°F. Density: 1.4g/mL at 25°C(lit.). Safty Description: 23. Alfa Chemistry. 2
Acetanisole
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Acetanisole. Uses: Solid;colourless to pale yellow fused solid with a floral, powdery, vanillic, balsamic odour. Group: Polymers. IUPAC Name: 1-(4-methoxyphenyl)ethanone. Molecular Weight: 150.17g/mol. Molecular Formula: C9H10O2. SMILES: CC(=O)C1=CC=C(C=C1)OC. InChI: InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3. InChIKey: NTPLXRHDUXRPNE-UHFFFAOYSA-N. Boiling Point: 258.0 ?;254 ?. Melting Point: 38.5 ?;Mp 38-39 °;38.2 ?;38-39?. Flash Point: 138 ? (280 °F) - open cup. Density: 1.0818 g/cu cm at 41 ?. Solubility: In water, 3.62X10+3 mg/L at 25 ? (est);Soluble in ethanol, diethyl ether, acetone and chloroform;Soluble in alcohol, ether, fixed oils;Soluble in fixed oils, propylene glycol; miscible with glycerin;insoluble in water; soluble in organic solvents, oils;very soluble (in ethanol). Alfa Chemistry Materials 4
Acrylates copolymer
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Acrylates copolymer is able to absorb skin secretions, thereby reducing skin shine and providing an improved skin surface for makeup application. Acrylates copolymer also imparts a pleasant feel to a cosmetic preparation and helps reduce any feeling of oiliness the product may have. It is incorporated into numerous types of cosmetic formulations including skin cleansers, oil control treatments, makeup, and loose and compressed powders. When used in conjunction with a variety of other ingredients, including glycerine, cyclomethicone, retinyl palmitate, and vegetable oils, acrylates copolymer prolongs the availability of these other ingredients to the skin through a form of time-release activity. It also helps counteract some negative properties when applied to the skin, or further enhance positive ones. For example, acrylates copolymer reduces the tackiness and greasiness of glycerine while prolonging its availability in the interstitial network of the skin. When present with retinyl palmitate, acrylates copolymer improves the stability of the formulation and increases its skin contact time. Synonyms: Acrylates copolymer; 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate; acrylic acid terpolymer, partial sodium salts; methyl methacrylate/ ethyl acrylate/ methacrylic acid pol.; Acrylic acid-acrylate polymer; polym. Grades: 98%. CAS No. 25133-97-5. Molecular formula: C14H22O6. Mole weight: 286.3209. BOC Sciences
Allyl cyclohexylpropionate
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Allyl cyclohexylpropionate. Uses: Liquid;Colourless liquid with a pineapple odour. Group: Monomers. CAS No. 2705-87-5. IUPAC Name: prop-2-enyl 3-cyclohexylpropanoate. Molecular Weight: 196.29g/mol. Molecular Formula: C12H20O2. SMILES: C=CCOC(=O)CCC1CCCCC1. InChI: InChI=1S/C12H20O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h2,11H,1,3-10H2. InChIKey: TWXUTZNBHUWMKJ-UHFFFAOYSA-N. Purity: 98%. Density: d2525 0.95;0.945-0.950. Solubility: Soluble in ether, higher oils and fatty oils. Insoluble in glycerine and water;1ml in 4ml 80% ethanol (in ethanol). Alfa Chemistry Materials
Bis(2-ethylhexyl) Adipate
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Bis(2-ethylhexyl) Adipate. Uses: Bis(2-ethylhexyl) adipate is a colorless to straw-colored liquid with a mild odor. Floats on water. (USCG, 1999);Liquid; PelletsLargeCrystals; WetSolid;Liquid;COLOURLESS-TO-YELLOW LIQUID.;Clear colourless liquid; Slight fatty aroma. Group: Plastic Additives; Plasticizers. CAS No. 103-23-1. IUPAC Name: bis(2-ethylhexyl) hexanedioate. Molecular Weight: 370.6g/mol. Molecular Formula: C22H42O4;C22H42O4. SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3. InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N. Boiling Point: 783 °F at 760 mm Hg (NTP, 1992);417.0 ?;214 ? @ 5 mm Hg;417 ?. Melting Point: -90 °F (NTP, 1992);-67.8 ?;-67.8 ?;-67.8?;-67.8 ?. Flash Point: 385 °F (NTP, 1992);402 °F (206 ?) (OPEN CUP);196 ? c.c. Density: 0.923 (USCG, 1999);0.922 @ 25 ?/4 ?;Relative density (water = 1): 0.92;0.924-0.930 (20?°). Solubility: less than 0.1 mg/mL at 72° F (NTP, 1992);2.10e-06 M;SOL IN MOST ORG SOLVENTS; INSOL OR VERY SLIGHTLY SOL IN GLYCERINE & GLYCOLS;Soluble in ethanol, ethyl ether, acetone, and acetic acid;In water, 0.78 mg/l @ 22 ?;0.00078 mg/mL at 22 ?;Solubility in water, g/100ml at 20 ?: (none);Practically insoluble or insoluble in water;Soluble (in ethanol). Viscosity: 13.7 cP @ 20 ?;12.4 mm2/s at 25 ?. Alfa Chemistry Materials 4
Bis(2-Ethylhexyl) Adipate
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Bis(2-Ethylhexyl) Adipate. Uses: Bis(2-ethylhexyl) adipate is a colorless to straw-colored liquid with a mild odor. Floats on water. (USCG, 1999);Liquid; PelletsLargeCrystals; WetSolid;Liquid;COLOURLESS-TO-YELLOW LIQUID.;Clear colourless liquid; Slight fatty aroma. Group: Polymers. IUPAC Name: bis(2-ethylhexyl) hexanedioate. Molecular Weight: 370.6g/mol. Molecular Formula: C22H42O4;C22H42O4. SMILES: CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC. InChI: InChI=1S/C22H42O4/c1-5-9-13-19(7-3)17-25-21(23)15-11-12-16-22(24)26-18-20(8-4)14-10-6-2/h19-20H,5-18H2,1-4H3. InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N. Boiling Point: 783 °F at 760 mm Hg (NTP, 1992);417.0 ?;214 ? @ 5 mm Hg;417 ?. Melting Point: -90 °F (NTP, 1992);-67.8 ?;-67.8 ?;-67.8?;-67.8 ?. Flash Point: 385 °F (NTP, 1992);402 °F (206 ?) (OPEN CUP);196 ? c.c. Density: 0.923 (USCG, 1999);0.922 @ 25 ?/4 ?;Relative density (water = 1): 0.92;0.924-0.930 (20?°). Solubility: less than 0.1 mg/mL at 72° F (NTP, 1992);2.10e-06 M;SOL IN MOST ORG SOLVENTS; INSOL OR VERY SLIGHTLY SOL IN GLYCERINE & GLYCOLS;Soluble in ethanol, ethyl ether, acetone, and acetic acid;In water, 0.78 mg/l @ 22 ?;0.00078 mg/mL at 22 ?;Solubility in water, g/100ml at 20 ?: (none);Practically insoluble or insoluble in water;Soluble (in ethanol). Viscosity: 13.7 cP @ 20 ?;12.4 mm2/s at 25 ?. Alfa Chemistry Materials 4
Caprylic Triglyceride
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Caprylic triglyceride is a naturally derived ingredient that is commonly used in cosmetic and personal care products. It is a type of fatty acid ester that is derived from coconut oil and glycerin. Caprylic triglyceride is known for its emollient properties, which means that it helps to hydrate and soften the skin. One of its main benefits is its ability to penetrate into the skin quickly, leaving it feeling soft and smooth without leaving a greasy residue. This ingredient is often used in moisturizers, sunscreens, and serums due to its lightweight, non-greasy texture. Caprylic triglyceride is also considered to be a safe ingredient for use in skincare products, as it is non-irritating and rarely causes any adverse reactions or allergies. Additionally, it is known to have antimicrobial properties which can help to promote healthy skin. Uses: 1. Skincare: Caprylic Triglyceride is commonly used in skincare products due to its ability to moisturize the skin without leaving a greasy residue. It is often used in creams, lotions, and moisturizers. 2. Haircare: Caprylic Triglyceride can also be found in hair care products such as conditioners and styling products. It helps to smooth and detangle hair while providing moisture. 3. Food Industry: Caprylic Triglyceride is used in the food industry as a flavoring agent and food additive. It can be found in products such as baked goods, dressings, and sauces. 4. Nutraceuticals: Caprylic Triglyceride is used in the production of nutraceuticals due to its ability to increase the bioavailability of certain nutrients. It is often used in dietary supplements. 5. Pharmacology: Caprylic Triglyceride is used in the pharmaceutical industry to deliver drugs to the body. It is often used as a carrier oil for fat-soluble drugs. 6. Industrial Applications: Caprylic Triglyceride has a range of industrial applications such as being used as a lubricant or solvent due to its low toxicity and biodegradability. Group: Emollients/Oils/Wax. CAS No. 73398-61-5. Product ID: ACM73398615-3. Appearance: clear, colorless to pale yellow liquid. Alfa Chemistry. 4
Castile Soap
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Liquid soap processed from 100% pure natural coconut oil which produces the most copious lather of all the animal and vegetable oil soaps. 12% of natural glycerin found in the oil is retained. 40% coconut oil soap/potassium cocoate. Viscosity 40 cps. Starting ingredients include coconut oil, water and lye (potassium hydroxide). Uses: Body washes, shampoos, cleansing lotions, various personal care cleansing products. Group: Emollients/Oils/Wax. Product ID: ACMA00029448. Appearance: Color gold, clear liquid, bland odor. Alfa Chemistry. 4
Cerebroside b
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Powder. Alternative Names: 1-O-Pivaloyl-glycerin; Propanoic acid,2,2-dimethyl-,2,3-dihydroxypropyl ester; glucocerebroside; 1-pivaloyloxypropane-2,3-diol. CAS No. 88642-46-0. IUPAC Name: (2R)-2-hydroxy-N-[(2S,3R,4E,8E)-3-hydroxy-9-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8-dien-2-yl]hexadecanamide. Molecular Weight: 728.07. Molecular Formula: C41H77NO9. SMILES: CCCCCCCCCCCCCCC (C (=O)NC (COC1C (C (C (C (O1)CO)O)O)O)C (C=CCCC=C (C)CCCCCCCCC)O)O. Alfa Chemistry Materials 4
Cerebroside B
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It is produced by the strain of Pachybasium sp. It has strong anti-candida albicans B311 activity in the presence of aculeacin with 0.05 ?/mL. Synonyms: 1-O-beta-d-glucopyranosyl-(2s,3r,4e,8e)-2-[(2r)-2-hydroxyhexadecanoylamino]-9-methyl-4,8-octadecadiene-1,3-diol; 1-O-Pivaloyl-glycerin; 1-pivaloyloxypropane-2,3-diol; Propanoic acid,2,2-dimethyl-,2,3-dihydroxypropyl ester; glucocerebroside. Grades: >97%. CAS No. 88642-46-0. Molecular formula: C41H77NO9. Mole weight: 728.05. BOC Sciences
chlorinated paraffins
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chlorinated paraffins. Uses: Chlorowax 40 appears as clear to light amber or yellow viscous liquid with a slightly pungent odor. Compound flows only very slowly. (NTP, 1992). Group: Polymers. IUPAC Name: 4,8,11,14,17,21-hexachlorotetracosane. Molecular Weight: 545.3g/mol. Molecular Formula: C24H44Cl6. SMILES: CCCC (CCCC (CCC (CCC (CCC (CCCC (CCC)Cl)Cl)Cl)Cl)Cl)Cl. InChI: InChI=1S/C24H44Cl6/c1-3-7-19(25)9-5-11-21(27)13-15-23(29)17-18-24(30)16-14-22(28)12-6-10-20(26)8-4-2/h19-24H,3-18H2,1-2H3. InChIKey: QKUNKVYPGIOQNP-UHFFFAOYSA-N. Boiling Point: Decomposes (NTP, 1992). Flash Point: greater than 450 °F (NTP, 1992);>200 ? closed cup (C>17, >42% Cl). Density: 1.17 at 77 °F (NTP, 1992);1.00-1.07. Solubility: less than 1 mg/mL at 75° F (NTP, 1992);Insol in water; slightly sol in alcohol; miscible with benzene, chloroform, ether, carbon tetrachloride;Insol in glycerine; sol in aromatic hydrocarbons, aliphatic hydrocarbons, ketones, esters, vegetable and animal oils.;Practically insoluble in water and lower alcohols; soluble in chlorinated aliphatic and aromatic hydrocarbons, esters, ethers, ketones, and mineral or vegetable oils. solubility in unchlorinated aliphatic and aromatic hydropcarbons is only moderate. Different types of chlorinated paraffins are completely miscible with one another. Alfa Chemistry Materials 4
Chloroparaffin,70% cl
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Chloroparaffin,70% cl. Uses: Chlorowax 40 appears as clear to light amber or yellow viscous liquid with a slightly pungent odor. Compound flows only very slowly. (NTP, 1992). Group: Plastic Additives. CAS No. 63449-39-8. IUPAC Name: 4,8,11,14,17,21-hexachlorotetracosane. Molecular Weight: 545.3g/mol. Molecular Formula: C24H44Cl6. SMILES: CCCC (CCCC (CCC (CCC (CCC (CCCC (CCC)Cl)Cl)Cl)Cl)Cl)Cl. InChI: InChI=1S/C24H44Cl6/c1-3-7-19(25)9-5-11-21(27)13-15-23(29)17-18-24(30)16-14-22(28)12-6-10-20(26)8-4-2/h19-24H,3-18H2,1-2H3. InChIKey: QKUNKVYPGIOQNP-UHFFFAOYSA-N. Boiling Point: Decomposes (NTP, 1992). Melting Point: 95-110°C. Flash Point: greater than 450 °F (NTP, 1992);>200 ? closed cup (C>17, >42% Cl). Density: 1.17 at 77 °F (NTP, 1992);1.00-1.07. Solubility: less than 1 mg/mL at 75° F (NTP, 1992);Insol in water; slightly sol in alcohol; miscible with benzene, chloroform, ether, carbon tetrachloride;Insol in glycerine; sol in aromatic hydrocarbons, aliphatic hydrocarbons, ketones, esters, vegetable and animal oils.;Practically insoluble in water and lower alcohols; soluble in chlorinated aliphatic and aromatic hydrocarbons, esters, ethers, ketones, and mineral or vegetable oils. solubility in unchlorinated aliphatic and aromatic hydropcarbons is only moderate. Different types of chlorinated paraffins are completely miscible with one another. Viscosity: 27,800cp (130°C). Alfa Chemistry Materials
Copper(II) sulfate pentahydrate
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Copper(II) sulfate pentahydrate. Uses: Anhydr salt for detecting and removing trace amounts of water from alcohols and other organic Compounds; as fungicide. Pentahydrate as agricultural fungicide, algicide, bactericide, herbicide; food and fertilizer additive; in insecticide mixtures; in manufacture of other Cu salts; as mordant in textile dyeing; in preparation of azo dyes; in preserving hides; in tanning leather; in preserving wood; in electroplating solutions; as battery electrolyte; in laundry and metal-marking inks; in petroleum refining; as flotation agent; pigment in paints, varnishes and other materials; in mordant baths for intensifying photographic negatives; in pyrotechnic compositions; in water-resistant adhesives for wood; in metal coloring and tinting baths; in antirusting compositions for radiator and heating systems; as reagent toner in photography and photoengraving; etc. Group: Metal & Ceramic Materials. Alternative Names: Cupric sulfate (USP); JZCCFEFSEZPSOG-UHFFFAOYSA-L; D03613; Copper (II) Sulfate pentahydrate; Copper(II) sulfate pentahydrate (99.999%-Cu) PURATREM; Copper(II) sulfate pentahydrate, Trace metals grade, 99.995%; Coppersulfatepentahydrate; copper(II) sulphate pentahydrate; CCRIS 5556; Cupric Sulfate [USP]. CAS No. 7758-99-8. Molecular formula: CuSO4.5H2O;CuSO4·5H2O;CuH10O9S. Mole weight: 249.677g/mol. IUPAC Name: copper;sulfate;pentahydrate. Exact Mass: 248.934g/mol. Melting Point: 297 ° F (dehydrates) (NTP, 1992);Decomp above 110 deg C. Solubility: greater than or equal to 100 mg/mL at 70° F (NTP, 1992);31.6 g/100 cc water @ 0 deg C, 203.3 g/100 cc @ 100 deg C;1 g in about 500 ml alcohol;In water: 148 g/kg @ 0 deg C; 230.5 gkg @ 25 deg C; 335 g/kg @ 50 deg C; 736 g/kg @ 100 deg C;Practically insol in most organic solvents.;1 g in 3 ml glycerine;15.6 g/100 cc methanol @ 18 deg C;Soluble in methanol (15.6 g/100 ml solution) but insoluble in ethanol; it readily forms soluble alkaline complexes at sufficiently high concentrations of amines or alkali cyanides.;In water, 3.2X10+4 mg/l @ 20 deg C PubMed Abstract;Solubility in water, g/100ml at 0 °C: 31.7. Density: 2.284 (NTP, 1992);2.286 @ 15.6 deg C/4 deg C;2.3 g/cm³. SMILES: O.O.O.O.O.[O-]S(=O)(=O)[O-].[Cu+2]. InChI: InChI=1S/Cu.H2O4S.5H2O/c;1-5(2, 3)4;;;;;/h;(H2, 1, 2, 3, 4);5*1 Alfa Chemistry. 2
Decanol
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Liquid. Uses: Decyl alcohol appears as a clear colorless liquid with a sweet fat-like odor. Flash point 180°F. Less dense than water and insoluble in water. Vapors are heavier than air.; Liquid; Liquid; Liquid; Liquid; COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless liquid/floral, waxy, fruity odour. Group: Solubility Enhancing Reagents. Alternative Names: Capric alcohol. CAS No. 112-30-1. IUPAC Name: decan-1-ol. Molecular Weight: 158.27. Molecular Formula: C10H22O. SMILES: CCCCCCCCCCO. InChI: InChI=1S/C10H22O/c1-2-3-4-5-6-7-8-9-10-11/h11H,2-10H2,1H3. InChIKey: MWKFXSUHUHTGQN-UHFFFAOYSA-N. Boiling Point: 231 °C (lit.). Melting Point: 5-7 °C (lit.). Flash Point: 180 °F (USCG, 1999);82 ? (180 °F) - closed cup;180 °F (82 ?) (Open cup);108 ? c.c. Purity: 99%+. Density: 0.84 at 68 °F (USCG, 1999);0.8297 g/cu cm at 20 ?;0.83 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.01;0.826-0.831. Solubility: 2.34e-04 M;0.037 mg/mL at 25 ?;In water, 37 mg/L at 25 ?;Soluble in carbon tetrachloride; miscible in ethanol, ether, acetone, benzene, chloroform;1:3 IN 60% ALCOHOL;Soluble in alcohol, ether, mineral oil, propylene glycol, fixed oils; Insoluble in glycerin water at 233 ?;Solubility in water, g/100ml at 20 ?: 0.37 (very poor);soluble in alcohol, ether, mineral oil, propylene glycol, most fixed oils; Insoluble in glycerin, water;1 ml in 3 ml 60% alcohol (in ethanol). Storage: Room temperature. Viscosity: 10.9 mPa.s at 25 ?. Alfa Chemistry Materials
D-Glycerol-1-13C
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D-Glycerol-1-13C. Group: Biochemicals. Alternative Names: 1,2,3-Propanetriol-1-13C; 1,3-dihydroxy-2-propanol-1-13C; Propanetriol-1-13C; 1,2,3-Trihydroxypropane-1-13C; Bulbold-1-13C; Cognis G-1-13C; Cristal-1-13C; DG-1-13C; DG Glycerin-1-13C; E 422-1-13C; Emery 916-1-13C; GL 300-1-13C; Glycerin-1-13C; Glycerin DG-1-13C; Glycerine-1-13C; Glycerito-1-13Cl; Glycyl Alcohol-1-13C; Glyrol-1-13C; Glysanin-1-13C; IFP-1-13C; M 314429-1-13C; Mackstat H 66-1-13C; NSC 9230-1-13C; Osmoglyn-1-13C; Pricerine 9088-1-13C; Pricerine 9091-1-13C; RG-1-13C; RG-S-1-13C; Trihydroxypropane-1-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C213CH8O3, Molecular Weight: 93.09. US Biological Life Sciences. USBiological 3
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D-Glycerol-3-13C
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D-Glycerol-3-13C. Group: Biochemicals. Alternative Names: 1,2,3-Propanetriol-3-13C; 1,3-dihydroxy-3-propanol-1-13C; Propanetriol-3-13C; 1,2,3-Trihydroxypropane-3-13C; Bulbold-3-13C; Cognis G-3-13C; Cristal-3-13C; DG-3-13C; DG Glycerin-3-13C; E 422-3-13C; Emery 916-3-13C; GL 300-3-13C; Glycerin-3-13C; Glycerin DG-3-13C; Glycerine-3-13C; Glycerito-3-13Cl; Glycyl Alcohol-3-13C; Glyrol-3-13C; Glysanin-3-13C; IFP-3-13C; M 314429-3-13C; Mackstat H 66-3-13C; NSC 9230-3-13C; Osmoglyn-3-13C; Pricerine 9088-3-13C; Pricerine 9091-3-13C; RG-1-13C; RG-S-3-13C; Trihydroxypropane-3-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C213CH8O3, Molecular Weight: 93.09. US Biological Life Sciences. USBiological 3
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Didecanoylglycerol
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White solid. Alternative Names: Didecansaure, Diester mit Glycerin. CAS No. 53988-07-1. Molecular Weight: 400.59. Molecular Formula: C23H44O5. Alfa Chemistry Materials 4
DL-Glyceraldehyde-1-13C
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DL-Glyceraldehyde-1-13C. Group: Biochemicals. Alternative Names: (±)-2,3-Dihydroxypropanal-1-13C; 2,3-Dihydroxypropanal-1-13C; 2, 3-Di hydroxypropionalde hyde-1-13C; DL-Glyceraldehyde-1-13C; DL-Glyceric aldehyde-1-13C; Glyceraldehyde-1-13C; Glyceric Aldehyde-1-13C; Glycerinaldehyde-1-13C; Glycerose-1-13C; NSC 67934-1-13C; dl-Glyceraldehyde-1-13C; α, β -Di hydroxypropionalde hyde-1-13C. Grades: Highly Purified. CAS No. 56-82-6. Pack Sizes: 2.5mg. Molecular Formula: C213CH6O3, Molecular Weight: 91.07. US Biological Life Sciences. USBiological 3
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DL-Glyceraldehyde-1,2-13C2
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DL-Glyceraldehyde-1,2-13C2. Group: Biochemicals. Alternative Names: (±)-2,3-Dihydroxypropanal-1,2-13C; 2,3-Dihydroxypropanal-1,2-13C; 2, 3-Di hydroxypropionalde hyde-1, 2-13C; DL-Glyceraldehyde-1,2-13C; DL-Glyceric aldehyde-1,2-13C; Glyceraldehyde-1,2-13C; Glyceric Aldehyde-1,2-13C; Glycerinaldehyde-1,2-13C; Glycerose-1,2-13C; NSC 67934-1,2-13C; dl-Glyceraldehyde-1,2-13C; α, β -Di hydroxypropionalde hyde-1, 2-13C. Grades: Highly Purified. CAS No. 478529-51-0. Pack Sizes: 2.5mg. Molecular Formula: C13C2H6O3, Molecular Weight: 92.06. US Biological Life Sciences. USBiological 3
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DL-Glyceraldehyde-1,3-13C2
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DL-Glyceraldehyde-1,3-13C2. Group: Biochemicals. Alternative Names: (±)-2,3-Dihydroxypropanal-1,3-13C; 2,3-Dihydroxypropanal-1,3-13C; 2, 3-Di hydroxypropionalde hyde-1, 3-13C; DL-Glyceraldehyde-1,3-13C; DL-Glyceric aldehyde-1,3-13C; Glyceraldehyde-1,3-13C; Glyceric Aldehyde-1,3-13C; Glycerinaldehyde-1,3-13C; Glycerose-1,3-13C; NSC 67934-1,3-13C; dl-Glyceraldehyde-1,3-13C; α, β -Di hydroxypropionalde hyde-1, 3-13C. Grades: Highly Purified. CAS No. 478529-53-2. Pack Sizes: 2.5mg. Molecular Formula: C13C2H6O3, Molecular Weight: 92.06. US Biological Life Sciences. USBiological 3
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DL-Glyceraldehyde-1-d
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DL-Glyceraldehyde-1-d. Group: Biochemicals. Alternative Names: (±)-2,3-Dihydroxypropanal-1-d; 2,3-Dihydroxypropanal-1-d; 2, 3-Di hydroxypropionalde hyde-1-d; DL-Glyceraldehyde-1-d; DL-Glyceric aldehyde-1-d; Glyceraldehyde-1-d; Glyceric Aldehyde-1-d; Glycerinaldehyde-1-d; Glycerose-1-d; NSC 67934-1-d; dl-Glyceraldehyde-1-d; α, β -Di hydroxypropionalde hyde-1-d. Grades: Highly Purified. CAS No. 72599-69-0. Pack Sizes: 5mg. Molecular Formula: C3H5DO3, Molecular Weight: 91.08. US Biological Life Sciences. USBiological 3
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Dodecanol
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Solid. Uses: Dodecanol is a colorless thick liquid with a sweet odor. Floats on water. Freezing point is 75°F. (USCG, 1999);Liquid; OtherSolid, Liquid; WetSolid; Liquid; Liquid; Solid; COLOURLESS LIQUID OR WHITE CRYSTALS WITH CHARACTERISTIC ODOUR.;Colourless liquid above 21?°, fatty odour. Group: Solubility Enhancing Reagents. Alternative Names: 1-Hydroxydodecane. CAS No. 112-53-8. IUPAC Name: dodecan-1-ol. Molecular Weight: 186.33. Molecular Formula: C12H26O. SMILES: CCCCCCCCCCCCO. InChI: InChI=1S/C12H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h13H,2-12H2,1H3. InChIKey: LQZZUXJYWNFBMV-UHFFFAOYSA-N. Boiling Point: 260-262 °C (lit.). Melting Point: 22-26 °C (lit.). Flash Point: 260 °F (USCG, 1999);260 °F (127 ?) (Closed cup);121 ? c.c. Purity: 99%+. Density: 0.831 at 75.2 °F (USCG, 1999);0.8309 at 24 ?/4 ?;0.8309 AT 24 ?/4 ?;Density (at 24 ?): 0.83 g/cm³;Relative density of the vapour/air-mixture at 20 ? (air = 1): 1.00;0.830-0.836. Solubility: 2.15e-05 M;0.004 mg/mL at 25 ?;In water, 4 mg/L at 25 ?;Soluble in ethanol, ether; slightly soluble in benzene;Soluble in two parts of 70% alcohol;SOL IN ALCOHOL & ETHER; INSOL IN WATER;Insoluble;Solubility in water, g/l at 25 ?: 0.004 (very poor);soluble in most fixed oils, propylene glycol; insoluble in glycerin, water;1 ml in 3 ml 70% alcohol; remains clear to 10 ml (in ethanol). Storage: Room temperature. Viscosity: 18.8 mPa-s at 20 ?;21.7 mm2/s at 20 ?. Alfa Chemistry Materials
DPM-Gly-OtBu
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Synonyms: N-(Diphenylmethylene)glycerine tert-butyl ester; tert-butyl 2-(benzhydrylideneamino)acetate. Grades: ≥ 97%. CAS No. 81477-94-3. Molecular formula: C19H21NO2. Mole weight: 295.38. BOC Sciences 4
EMERION® 3911
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Semi-Refined Glycerine. Uses: Solvent for pesticides and fertilizers; food component. Group: Agriculture. Grade: Organically certified semi-refined Glycerine. Approvals: OMRI. Pack Sizes: Railcars; Bulk trucks; 55 Gallon drums. Emery Oleochemicals
EMERION® 3916
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Glycerine 99.7% USP. Uses: Solvent for pesticides and fertilizers; food component. Group: Agriculture. Alternative Name: EMERION® 3912 Glycerine 96% USP. Grade: Organically certified refined Glycerine. Approvals: OMRI. Pack Sizes: Railcars; Bulk trucks; 55 Gallon drums. Emery Oleochemicals
EMERY® 911
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Crude Glycerin. EMERY® 911 Group: Glycerin, Glycerine. Grade: Technical. Pack Sizes: Drums, Bulk Liquid (Truck & Rail). Emery Oleochemicals
EMERY® 912
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96% Glycerin. Uses: Leather, Textile, Soaps, Personal Care, Animal Feed, Textiles, Lubricants, Rubber, Personal Care, Solvents, Medical, Foods, Coatings & Ink, Tabaco. Group: Glycerin, Glycerine. Grade: USP. Pack Sizes: Drums, Bulk Liquid (Truck & Rail). Emery Oleochemicals
EMERY® 916
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99.7% Glycerin. Uses: Leather, Textile, Soaps, Personal Care, Animal Feed, Textiles, Lubricants, Rubber, Personal Care, Solvents, Medical, Foods, Coatings & Ink, Tabaco. Group: Glycerin, Glycerine. Grade: USP. Pack Sizes: Drums, Bulk Liquid (Truck & Rail). Emery Oleochemicals
Glycerol
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Glycerol. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. CAS No. 25618-55-7. Product ID: PE-0177. Appearance: Liquid. Categories: glycerin, 56-81-5, glycerine, propane-1,2. CD Formulation
Glycerol
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GLYCEROL, 99.5% pure, ACS Reagent, liquid, (Glycerin, 1, 2,3-Propantriol), Formula: CH2OHCHOHCH2OH. CAS No. 56-81-5. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! Noah Chemicals
Texas TX
Glycerol
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Glycerol can be used as an emollient, solvent, sweetening agent, in pharmaceutical formulations, cosmetics, foodstuffs and toiletries. Uses: Hair care
body care
face care. Synonyms: 1,2,3-Propanetriol; Glycerin. Grades: >98%. CAS No. 56-81-5. Molecular formula: C3H8O3. Mole weight: 92.094.
BOC Sciences
Glycerol-1,3-13C2
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Glycerol-1,3-13C2. Group: Biochemicals. Alternative Names: 1,2,3-Propanetriol-1,3-13C2; 1,3-Dihydroxy-2-propanol-1,3-13C2; Propanetriol-1,3-13C2; 1,2,3-Trihydroxypropane-1,3-13C2; Bulbold-1,3-13C2; Cognis G-1,3-13C2; Cristal-1,3-13C2; DG-1,3-13C2; DG Glycerin-1,3-13C2; E 422-1,3-13C2; Emery 916-1,3-13C2; GL 300-1,3-13C2; Glycerin-1,3-13C2; Glycerin DG-1,3-13C2; Glycerine-1,3-13C2; Glyceritol-1,3-13C2; Glycyl Alcohol-1,3-13C2; Glyrol-1,3-13C2; Glysanin-1,3-13C2; IFP-1,3-13C2; M 314429-1,3-13C2; Mackstat H 66-1,3-13C2; NSC 9230-1,3-13C2; Osmoglyn-1,3-13C2; Pricerine 9088-1,3-13C2; Pricerine 9091-1,3-13C2; RG-1,3-13C2; RG-S-1,3-13C2; Trihydroxypropane-1,3-13C2. Grades: Highly Purified. CAS No. 82425-96-5. Pack Sizes: 5mg. Molecular Formula: C13C2H8O3, Molecular Weight: 94.08. US Biological Life Sciences. USBiological 3
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Glycerol-13c3
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Glycerol-13c3. Group: Heterocyclic Organic Compound. Alternative Names: [1,2,3-13C3]GLYCEROL;GLYCEROL (U-13C3);GLYCEROL-13C3;GLYCEROL-13C3, 99 ATOM % 13C;D8, 98%) 95% CP;1,2,3-Propanetriol-13C3;Glycerin-13C3. CAS No. 63346-81-6. Molecular formula: C3H8O3. Mole weight: 95.12. Boiling Point: 182°C(lit.). Melting Point: 20°C(lit.). Flash Point: 320°F(lit.). Density: 1.302g/mL at 25°C. Alfa Chemistry. 3
Glycerol-13C3
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Glycerol is used both in sample preparation and gel formation for polyacrylamide gel electrophoresis. Glycerol (5-10%) increases the density of a sample so that the sample will layer at the bottom of a gel’s sample well. Glycerol is also used to aid in casting gradient gels and as a protein stabilizer and storage buffer component. This is the labeled version. Group: Biochemicals. Alternative Names: 1,2,3-Propanetriol-13C3; 1,3-dihydroxy-2-propanol-13C3; Propanetriol-13C3; 1,2,3-Trihydroxypropane-13C3; Bulbold-13C3; Cognis G-13C3; Cristal-13C3; DG-13C3; DG Glycerin-13C3; E 422-13C3; Emery 916-13C3; GL 300-13C3; Glycerin-13C3; Glycerin DG-13C3; Glycerine-13C3; Glyceritol-13C3; Glycyl Alcohol-13C3; Glyrol-13C3; Glysanin-13C3; IFP-13C3; M 314429-13C3; Mackstat H 66-13C3; NSC 9230-13C3; Osmoglyn-13C3; Pricerine 9088-13C3; Pricerine 909-13C3; RG-13C3; RG-S-13C3; Trihydroxypropane-13C3. Grades: Highly Purified. CAS No. 63346-81-6. Pack Sizes: 10mg, 100mg, 500mg. US Biological Life Sciences. USBiological 3
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Glycerol 1,3-diglycerolate diacrylate
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Glycerol 1,3-diglycerolate diacrylate. Group: Polymer/Macromolecule. Alternative Names: GLYCEROL 1,3-DIGLYCEROLATE DIACRYLATE;TRIGLYCEROL DIACRyl ATE; 2-Propenoicacid, (2- hydroxy-1, 3-propane diyl ) bis [oxy (2- hydroxy-3, 1-propane diyl ) ] ester; Glycerinediglycidyl etheracryl icacidadducts; 2, 6, 10-tri hydroxy-4, 8-dioxaundeca methyl ene diacrylate;GLYCEROL 1,3-. CAS No. 60453-84-1. Molecular formula: C15H24O9. Mole weight: 348.35. Alfa Chemistry. 2
Glycerol 1,3-dimethacrylate
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Glycerol 1,3-dimethacrylate. Group: Polymer/Macromolecule. Alternative Names: 1,2,3-Propanetriol,1,3-di(2-methyl-2-propenoate);2-Propenoicacid,2-methyl-,2-hydroxy-1,3-propanediylester;glycerin1,3-dimethacrylate;GLYCEROL DIMETHACRYLATE;GLYCERYL DIMETHACRYLATE;GLYCERYL 1,3-DIMETHACRYLATE;GLYCEROL 1,3-DIMETHACRYLATE;1,3-BIS(METHACRYLO. CAS No. 1830-78-0. Molecular formula: C11H16O5. Mole weight: 228.24. Alfa Chemistry. 2
Glycerol-d5
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Labeled Glycerol. Glycerol is used both in sample preparation and gel formation for polyacrylamide gel electrophoresis. Glycerol (5-10%) increases the density of a sample so that the sample will layer at the bottom of a gel’s sample well. Glycerol is also used to aid in casting gradient gels and as a protein stabilizer and storage buffer component. Group: Biochemicals. Alternative Names: 1,2,3-Propanetriol-d5; 1,3-Dihydroxy-2-propanol-d5; Propanetriol-d5; 1,2,3-Propane-1,1,2,3,3-d5-triol; 1,2,3-Trihydroxypropane-d5; Bulbold-d5; Cognis G-d5; Cristal-d5; DG Glycerin-d5; E 422-d5; Emery 916-d5; Glycerin-d5; Glycerin DG-d5; Glycerine-d5; Glyceritol-d5; Glycyl Alcohol-d5; Glyrol-d5; Glysanin-d5; M 314429-d5; Mackstat H 66-d5; NSC 9230-d5; Osmoglyn-d5; Pricerine 9088-d5; RG-d5; Trihydroxypropane-d5. Grades: Highly Purified. CAS No. 62502-71-0. Pack Sizes: 100mg. Molecular Formula: C?H?D?O?, Molecular Weight: 97.12. US Biological Life Sciences. USBiological 2
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