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| Product | Description | |
|---|---|---|
| Acid Yellow 23 | Acid Yellow 23. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI NO 19140;CI ACID YELLOW 23;CI 19140;E102;LAKE TARTRAZINE;KITON YELLOW T;HYDRAZINE YELLOW;FOOD YELLOW NO 4. Product Category: Acid Dyes. CAS No. 1934-21-0. Molecular formula: C16H9N4Na3O9S2. Mole weight: 534.36. Product ID: ACM1934210. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt | 1,3,6,8-Pyrenetetrasulfonic acid tetrasodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrasodium 1,3,6,8-pyrenetetrasulfote , 4-PSA , PTSA , Trasar 23299. Product Category: Other Fluorophores. Appearance: Yellow powder. CAS No. 59572-10-0. Molecular formula: C16H64O12S4·xH2O. Mole weight: 610.43. Purity: 98%+. Product ID: ACM59572100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{[(Butylsulfanyl)carbonothioyl]sulfanyl}propanoic acid | 2-{[(Butylsulfanyl)carbonothioyl]sulfanyl}propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butylsulfanyl-thiocarbonylsulfanyl-propionic acid. Appearance: Yellow to orange to brown solid. CAS No. 480436-46-2. Molecular formula: C8H14O2S3. Mole weight: 238.39. Purity: 0.95. Product ID: ACM480436462. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Butynoic acid,methylester | 2-Butynoic acid,methylester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl tetrolate, Methyl 2-butynoate, 6-METHYL-alpha-TETRALONE, 2-Butynoic acid, methyl ester, CID141019, NSC244950, ZINC01765591, 23326-27-4. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to yellowish liquid. CAS No. 23326-27-4. Molecular formula: C5H6O2. Mole weight: 98.1. Purity: >97.0%(GC). IUPACName: methyl but-2-ynoate. Canonical SMILES: CC#CC(=O)OC. Density: 0.98. Product ID: ACM23326274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4,5,5-Tetramethyl-2-(4-vinylphenyl)-1,3,2-dioxaborolane | 4,4,5,5-Tetramethyl-2-(4-vinylphenyl)-1,3,2-dioxaborolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; (4-Vinylphenyl)boronic Acid Pinacol Ester; 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)styrene. Product Category: Styrene Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 870004-04-9. Molecular formula: C14H19BO2. Mole weight: 230.11 g/mol. Purity: 95.0%(GC)(T). Product ID: ACM-MO-870004049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Diaminostilbene-2,2'-disulfonic Acid | 4,4'-diamino-2,2'-stilbenedisulfonic acid appears as odorless yellowish microscopic needles or cream-colored powder. pH approximately 4.3 at 30 g/L water (suspension). (NTP, 1992);DryPowder. Group: Monomerspolymers. CAS No. 81-11-8. Product ID: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid. Molecular formula: 370.4g/mol. Mole weight: C14H14N2O6S2. C1=CC (=C (C=C1N)S (=O) (=O)O)C=CC2=C (C=C (C=C2)N)S (=O) (=O)O. InChI=1S/C14H14N2O6S2/c15-11-5-3-9 (13 (7-11)23 (17, 18)19)1-2-10-4-6-12 (16)8-14 (10)24 (20, 21)22/h1-8H, 15-16H2, (H, 17, 18, 19) (H, 20, 21, 22)/b2-1+. REJHVSOVQBJEBF-OWOJBTEDSA-N. |  |
| 5-Bromo-6-chloronicotinic acid | 5-Bromo-6-chloronicotinic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-2-chloropyridine-5-carboxylic acid. Product Category: Pyridines. Appearance: Pale yellow solid. CAS No. 29241-62-1. Molecular formula: C6H3BrClNO2. Mole weight: 236.5. Purity: 0.98. Product ID: ACM29241621. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-bromo-6-chloropyridine-3-carboxylic acid. | |
| 5-Nitroindole-2-carboxylic acid ethyl ester | 5-Nitroindole-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 5-nitroindole-2-carboxylate;Ethyl 5-Nitro Indole-2-Carbonate;ethyl 5-nitro-1H-indole-2-carboxylate. Product Category: Indoles. Appearance: Yellow to brown powder. CAS No. 16732-57-3. Molecular formula: C11H10N2O4. Mole weight: 234.21. Density: 1.393 g/cm³. Product ID: ACM16732573. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-((tert-butoxycarbonyl)amino)pyrazine-2-carboxylic acid | 5-((tert-butoxycarbonyl)amino)pyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Light yellow crystal. CAS No. 891782-63-1. Molecular formula: C10H13N3O4. Mole weight: 239.2. Purity: 0.95. Product ID: ACM891782631-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-{[(tert-butoxy)carbonyl]amino}pyrazine-2-carboxylic acid. | |
| 7-Nitroindole-2-carboxylic acid ethyl ester | 7-Nitroindole-2-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2-carboxylicacid, 7-nitro-, ethyl ester;Indole-2-carboxylicacid, 7-nitro-, ethyl ester (6CI,8CI);Ethyl 7-nitro-1H-indole-2-carboxylate;NSC 69878. Product Category: Indoles. Appearance: Yellow to brown powder. CAS No. 6960-46-9. Molecular formula: C11H10N2O4. Mole weight: 234.21. Density: 1.393 g/cm³. Product ID: ACM6960469. Alfa Chemistry ISO 9001:2015 Certified. | |
| ACID YELLOW 25 | ACID YELLOW 25. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 6359-85-9. Molecular formula: C23H20N5NaO6S2. Mole weight: 549.55. Product ID: ACM6359859. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Yellow 23. | |
| Acid Yellow 42 | Acid Yellow 42. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 6375-55-9. Product ID: ACM6375559. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Yellow 23. | |
| Acid Yellow 49 | C.I. Acid Yellow 49, also known as C.I. 47005, is an azo dye with a bright yellow color. It is used as a dye in various industries, such as the food and textile industries, and has been used in scientific research to study various biochemical and physiological effects. Uses: C.i. acid yellow 49 acid yellow 49 has been used in scientific research to study a variety of biochemical and physiological effects. for example, it has been used to study the effects of oxidative stress on cells, as well as the effects of various drugs on cells. it has also been used to study the effects of environmental contaminants on cells, including the effects of heavy metals and organic pollutants. Additional or Alternative Names: C.I. Acid Yellow 49;Benzenesulfonic acid, 4-((5-amino-3-methyl-1-phenyl-1H-pyrazol-4-yl)azo)-2,5-dichloro-. Product Category: Acid Dyes. Appearance: Powder. CAS No. 12239-15-5. Molecular formula: C16H13Cl2N5O3S. Mole weight: 426.28. IUPACName: 4-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)diazenyl]-2,5-dichlorobenzenesulfonic acid. Canonical SMILES: CC1=NN(C(=C1N=NC2=CC(=C(C=C2Cl)S(=O)(=O)O)Cl)N)C3=CC=CC=C3. Density: 1.6±0.1 g/mL. ECNumber: 235-473-4. Product ID: ACM12239155-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(5-amino-3-methyl-1-phenyl-1h-pyrazol-4-yl)azo]-2,5-dichlorobenzenesulphonic acid. | |
| Acid Yellow 72 | Acid Yellow 72. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Yellow 72;sodium 2,5-dichloro-4-[4-[(4-dodecylphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate;Benzenesulfonic acid, 2,5-dichloro-4-[4-[(4-dodecylphenyl)azo]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-, sodium salt;Benzenes. Product Category: Acid Dyes. CAS No. 52584-47-1. Molecular formula: C28H35Cl2N4NaO4S. Mole weight: 617.56. Density: g/cm³. Product ID: ACM52584471. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Yellow 23. | |
| Acrylic Acid Pentafluorophenyl Ester (stabilized with MEHQ) | Acrylic Acid Pentafluorophenyl Ester (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pentafluorophenyl Acrylate (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 71195-85-2. Molecular formula: C9H3F5O2. Mole weight: 238.11 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-71195852A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Adipic Acid Diisopropyl Ester | Adipic Acid Diisopropyl Ester. Synonyms: Ceraphyl 230;ceraphyl230;Crodamol da;crodamolda;Diisopropyl hexanedioate; hexanedioicaciddiisopropylester. CAS No. 6938-94-9. Pack Sizes: 1 kg. Product ID: CDC10-0266. Molecular formula: C12H22O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Adipic Acid Diisopropyl Ester; CDC10-0266; 6938-94-9; C12H22O4; Ceraphyl 230; ceraphyl230; Crodamol da; crodamolda; Diisopropyl hexanedioate; hexanedioicaciddiisopropylester; 230-072-0; MFCD00026391; 6938-94-9. Purity: 0.99. Color: Colorless to pale yellow clear. EC Number: 230-072-0. Physical State: Liquid. Storage: Sealed in dry,Room Temperature. Boiling Point: 252.6°C at 760 mmHg. Melting Point: N/A. Density: 0.982 g/cm3. |  |
| Artemisinic acid | Artemisinic acid - Product ID: NST-10-217. Category: Terpenes. Alternative Names: Arteannuic acid, Arteannuinic acid, Artemisic acid, Artemisininic acid, Qing Hao acid. Purity: 98%. Test method: HPLC-UV. CAS No. 80286-58-4. Pack Sizes: 0,05g, 0,1g, 0,25g, 0,5g. Appearance: Yellow Powder. Molecular formula: C15H22O2. Mole weight: 234.33. Storage: +2 +8 °C. |  |
| Barium Sulfate | Barium sulfate appears as white or yellowish odorless powder or small crystals. Mp: 1580°C (with decomposition). Density: 4.25 -4.5 g cm-3. Insoluble in water, dilute acids, alcohol. Soluble in hot concentrated sulfuric acid. Used as a weighting mud in oil-drilling, in paints, paper coatings, linoleum, textiles, rubber. Administered internally ("barium cocktail") as a radio-opaque diagnostic aid.;DryPowder; Liquid; WetSolid; WetSolid, Liquid;ODOURLESS TASTELESS WHITE OR YELLOWISH CRYSTALS OR POWDER.;White or yellowish, odorless powder.;White or yellowish, odorless powder. Group: Oxide nano dispersion. CAS No. 7727-43-7. Product ID: barium(2+); sulfate. Molecular formula: 233.39g/mol. Mole weight: BaO4S. [O-]S(=O)(=O)[O-].[Ba+2]. > 99.99%. | |
| Barium Sulfate | Barium sulfate appears as white or yellowish odorless powder or small crystals. Mp: 1580°C (with decomposition). Density: 4.25 -4.5 g cm-3. Insoluble in water, dilute acids, alcohol. Soluble in hot concentrated sulfuric acid. Used as a weighting mud in oil-drilling, in paints, paper coatings, linoleum, textiles, rubber. Administered internally ("barium cocktail") as a radio-opaque diagnostic aid.;DryPowder; Liquid; WetSolid; WetSolid, Liquid;ODOURLESS TASTELESS WHITE OR YELLOWISH CRYSTALS OR POWDER.;White or yellowish, odorless powder.;White or yellowish, odorless powder. Group: Phosphors - phosphor materials ceramic materials. CAS No. 7727-43-7. Pack Sizes: 25 ton. Product ID: barium(2+); sulfate. Molecular formula: 233.39g/mol. Mole weight: BaO4S. [O-]S(=O)(=O)[O-].[Ba+2]. InChI=1S/Ba.H2O4S/c;1-5(2, 3)4/h;(H2, 1, 2, 3, 4)/q+2;/p-2. TZCXTZWJZNENPQ-UHFFFAOYSA-L. > 99.99%. | |
| Barium Sulfate | Barium sulfate appears as white or yellowish odorless powder or small crystals. Mp: 1580°C (with decomposition). Density: 4.25 -4.5 g cm-3. Insoluble in water, dilute acids, alcohol. Soluble in hot concentrated sulfuric acid. Used as a weighting mud in oil-drilling, in paints, paper coatings, linoleum, textiles, rubber. Administered internally ("barium cocktail") as a radio-opaque diagnostic aid.;DryPowder; Liquid; WetSolid; WetSolid, Liquid;ODOURLESS TASTELESS WHITE OR YELLOWISH CRYSTALS OR POWDER.;White or yellowish, odorless powder.;White or yellowish, odorless powder. Group: Polymers. Product ID: barium(2+); sulfate. Molecular formula: 233.39g/mol. Mole weight: BaSO4;BaSO4;BaO4S. [O-]S(=O)(=O)[O-].[Ba+2]. InChI=1S/Ba.H2O4S/c;1-5(2, 3)4/h;(H2, 1, 2, 3, 4)/q+2;/p-2. TZCXTZWJZNENPQ-UHFFFAOYSA-L. | |
| Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate | Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-115-2, CID9577569, Benzyl 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)benzoate, 143067-35-0, 4-((1-Butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)benzoic acid, phenylmethyl ester, 75199-13-2, 88731-51-5, Benzoic acid, 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-, phenylmethyl ester, Benzoic acid, 4-(2-(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 75199-13-2. Molecular formula: C25H24N4O4. Mole weight: 444.482460 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-[(2Z)-2-(1-butyl-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate. Product ID: ACM75199132. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Yellow 231. | |
| Bis(2-ethylhexyl) adipate | 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 additivesplasticizers. Alternative Names: Adipic acid di(2-ethylhexyl) ester, DOA. CAS No. 103-23-1. Pack Sizes: 1 kg. Product ID: bis(2-ethylhexyl) hexanedioate. Molecular formula: 370.57. Mole weight: C22H42O4. CCCCC(CC)COC(=O)CCCCC(=O)OCC(CC)CCCC. 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. SAOKZLXYCUGLFA-UHFFFAOYSA-N. 98%. | |
| Butyl butyryllactate | Butyl butyryl lactate has a taste similar to milk, mild cheese, butter and cream. Butyl Butyryllactate is a synthetic flavoring agent that is a stable, colorless to Light yellow liquid with the odor of cooked butter. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butanoic acid, 2-butoxy-1-methyl-2-oxoethyl ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow liquid. CAS No. 7492-70-8. Molecular formula: C11H20O4. Mole weight: 216.27. Purity: 0.99. IUPACName: (1-Butoxy-1-oxopropan-2-yl) butanoate. Canonical SMILES: CCCCOC(=O)C(C)OC(=O)CCC. Density: 0.972 g/mL at 25 °C(lit.). ECNumber: 231-326-3. Product ID: ACM7492708. Alfa Chemistry ISO 9001:2015 Certified. | |
| Calcium Alginate | Nearly odourless, white to yellowish fibrous or granular powder. Group: Ceramic materials polymers. Alternative Names: Alginic acid, calcium salt. CAS No. 9005-35-0. Product ID: calcium; (2S,3S,4S,5S,6R)-6-[(2R,3S,4R,5S,6R)-2-carboxy-6-[(2R,3S,4R,5S,6R)-2-carboxylato-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate. Molecular formula: 1170.93. Mole weight: C18H24CaO19. C1 (C (C (OC (C1O)OC2C (C (C (OC2C (=O)O)OC3C (C (C (OC3C (=O)[O-])O)O)O)O)O)C (=O)[O-])O)O. [Ca+2]. InChI=1S/C18H26O19. Ca/c19-1-2 (20)10 (13 (26)27)36-17 (6 (1)24)35-9-4 (22)7 (25)18 (37-12 (9)15 (30)31)34-8-3 (21)5 (23)16 (32)33-11 (8)14 (28)29; /h1-12, 16-25, 32H, (H, 26, 27) (H, 28, 29) (H, 30, 31); /q; +2/p-2/t1-, 2-, 3+, 4+, 5-, 6-, 7-, 8-, 9-, 10-, 11+, 12+, 16+, 17+, 18+; /m0. /s1. OKHHGHGGPDJQHR-YMOPUZKJSA-L. | |
| Casein | Casein. Synonyms: Casein, vitamin tested;Casein, Hammarsten bovine;ANTI-CSN2 (N-TERM) antibody produced in rabbit;CASB;CSN2;Bile Salte No.3;RHODIUM STAND;Casein, Bovine Milk, Carbohydrate and Fatty Acid Free. CAS No. 9000-71-9. Pack Sizes: 1 kg. Product ID: CDF4-0152. Molecular formula: C81H125N22O39P. Category: Stabilizers and Thickeners. Product Keywords: Food Ingredients; Stabilizers and Thickeners; Casein; CDF4-0152; 9000-71-9; C81H125N22O39P; 232-555-1; 9000-71-9. Purity: 0.99. Color: Yellow to tan. EC Number: 232-555-1. Physical State: purified Powder. Solubility: H2O: insoluble, forms a cloudy suspension. Quality Level: 200. Melting Point: 280 °C (dec.)(lit.). Product Description: Casein from bovine milk is a phosphoprotein and forms three-dimensional colloidal supramolecular micelles. There are four main types of casein which make up approximately 80% of the total protein in bovine milk: α-s1 casein, α-s2 casein, β-casein, and κ-casein. Casein is proposed to be the main protective constituent in milk. Casein is an amphiphilic protein. | |
| Castor oil | Castor oil. CAS No. 8001-79-4. Product ID: PE-0181. Molecular formula: C57H104O9. Mole weight: 933.43026. Category: Plasticizer Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Semi-solid Dosage Form; Suppository Bases; Plasticizer Excipients; Castor oil; PE-0181; C57H104O9; 8001-79-4; 8001-79-4. Appearance: Clear almost colorless or slightly yellow. Purity: 0.99. EC Number: 232-293-8. Solubility: Miscible with chloroform, diethyl ether, ethanol, glacial acetic acid, and methanol. Storage: Room Temperature, under inert atmosphere. Boiling Point: 313 °C(lit.). Melting Point: -10 °C. Density: 0.955 g/mL at 25 °C. | |
| Cerium(IV) sulfate tetrahydrate | Cerium(IV) sulfate, also called ceric sulfate, is an inorganic compound. It exists as the anhydrous salt Ce(SO4)2 as well as a few hydrated forms: Ce(SO4)2(H2O)x, with x equal to 4, 8, or 12. These salts are yellow to yellow/orange solids that are moderately soluble in water and dilute acids. Its neutral solutions slowly decompose, depositing the light yellow oxide CeO2. Solutions of ceric sulfate have a strong yellow color. The tetrahydrate loses water when heated to 180-200 °C. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cerium(4+),disulfate,tetrahydrate;Cerium(Iv) Sulfate Tetrahydrate. Product Category: Heterocyclic Organic Compound. Appearance: Bright yellow powder. CAS No. 10294-42-5. Molecular formula: CeH8O12S2. Mole weight: 404.288g/mol. IUPACName: cerium(4+);disulfate;tetrahydrate. Canonical SMILES: O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4]. Density: 1.06. ECNumber: 237-029-5. Product ID: ACM10294425. Alfa Chemistry ISO 9001:2015 Certified. | |
| δ-Decalactone | Colourless to slightly yellow clear liquid; Sweet fatty peach-like aroma;colourless liquid with a coconut-fruity odour, butter-like on dilution. Group: Monomers. Alternative Names: 5-Decanolide, 5-Decalactone, DELTA-DECALACTONE, Decan-5-olide, Decanolide-1,5, delta-Decanolactone, ()-5-Decanolide, Amyl-delta-valerolactone, 5-Pentyl-5-pentanolide. delta.-Amylvalerolactone, delta-Decalactone (natural), FEMA No. 2361, delta-Pentyl-delta-valerolactone, 6-Pentyltetrahydro-2H-pyran-2-one, W236101_ALDRICH, W236128_ALDRICH, 5-Hydroxydecanoic acid delta-lactone, 2H-Pyran-2-one, tetrahydro-6-pentyl-, 298069_ALDRICH, 00306_FLUKA. CAS No. 705-86-2. Product ID: 6-pentyloxan-2-one. Molecular formula: 170.25g/mol. Mole weight: C10H18O2. CCCCCC1CCCC(=O)O1. InChI=1S / C10H18O2 / c1-2-3-4-6-9-7-5-8-10 (11) 12-9 / h9H, 2-8H2, 1H3. GHBSPIPJMLAMEP-UHFFFAOYSA-N. 96%. | |
| Diethyl acetylsuccinate | Diethyl acetylsuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl acetylsuccinate, Ethyl acetylsuccinate, Diethyl acetosuccinate, Diethyl 2-acetylsuccinate, Acetylsuccinic acid diethyl ester, DIETHYLACETYLSUCCINATE, CBDivE_005241, D85403_ALDRICH, NSC233, Butanedioic acid, acetyl-, diethyl ester, STOCK1S-02747, AKE-BBR-008312, NSC 233, Succinic acid, acetyl-, diethyl ester, CID66197, EINECS 214-223-8, AI3-05620, Butanedioic acid, 2-acetyl-, 1,4-diethyl ester, S14-1470, 1115-30-6. Product Category: Heterocyclic Organic Compound. Appearance: clear slightly yellow liquid. CAS No. 1115-30-6. Molecular formula: C10H16O5. Mole weight: 216.23. Purity: 0.96. IUPACName: diethyl 2-acetylbutanedioate. Density: 1.081. Product ID: ACM1115306. Alfa Chemistry ISO 9001:2015 Certified. | |
| Diethyl malonimidate dihydrochloride | Diethyl malonimidate dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MALONODIIMIDIC ACID DIETHYL ESTER HYDROCHLORIDE;DIETHYL MALONIMIDATE DIHYDROCHLORIDE;DIETHYLMALONDIIMIDATE DIHYDROCHLORIDE;propanediimidicacid,diethylester,dihydrochloride;DIETHYL MALONIMIDATE DIHYDROCHLORIDE, 97 %;Propanediimidic acid, 1,3-diethyl ester, hydrochloride (1:2). Product Category: Aryl. Appearance: WHITE TO YELLOW POWDER OR CRYSTALLINE POWDER. CAS No. 10344-69-1. Molecular formula: C7H16Cl2N2O2. Mole weight: 231.12. Purity: 0.96. IUPACName: diethyl propanediimidate dihydrochloride. Canonical SMILES: CCOC(=N)CC(=N)OCC.Cl.Cl. Product ID: ACM10344691. Alfa Chemistry ISO 9001:2015 Certified. | |
| DIRECT PURE YELLOW 5G | DIRECT PURE YELLOW 5G. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIRECT PURE YELLOW 5G; Coomassie Yellow 6G; Direct Pure Yellow; Acid Yellow 186. Product Category: Direct Dyes. CAS No. 10130-29-7. Molecular formula: C24H19N4NaO5S2. Mole weight: 530.55. Purity: 0.96. IUPACName: sodium 2-[4-[2-(1-anilino-1,3-dioxobutan-2-ylidene)hydrazinyl]phenyl]-6-methyl-1,3-benzothiazole-7-sulfonate. Canonical SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NN=C(C(=O)C)C(=O)NC4=CC=CC=C4)S(=O)(=O)[O-].[Na+]. ECNumber: 233-365-1. Product ID: ACM10130297. Alfa Chemistry ISO 9001:2015 Certified. | |
| disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate | disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 2-[[1-(2,5-dichloro-4-sulphonatophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]naphthalene-1-sulphonate;1-Naphthalenesulfonic acid, 2-1-(2,5-dichloro-4-sulfophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-ylazo-, disodium salt;2-[[1-(2,5. Product Category: Acid Dyes. Appearance: yellow powder. CAS No. 12220-64-3. Molecular formula: C20H14Cl2N4O7S2.2Na. Mole weight: 601.34742. Purity: 0.96. IUPACName: disodium 2-[[1-(2,5-dichloro-4-sulfonatophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]naphthalene-1-sulfonate. Canonical SMILES: CC1=NN(C(=O)C1N=NC2=C(C3=CC=CC=C3C=C2)S(=O)(=O)[O-])C4=CC(=C(C=C4Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+]. Density: g/cm³. ECNumber: 235-409-5. Product ID: ACM12220643. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | Ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethyl 2-amino-5,6,7,8-tetrahydrocyclohepta[b]thiophene-3-carboxylate; 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester; 2-amino-3-carbethoxy-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene; ethyl 2-amino-4H,5H,6H,7H,8H-cyclo. Product Category: Heterocyclic Organic Compound. Appearance: yellow-beige crystalline powder. CAS No. 40106-13-6. Molecular formula: C12H17NO2S. Mole weight: 239.33. Purity: 0.96. IUPACName: ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate. Canonical SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)N. Density: 1.195g/cm³. Product ID: ACM40106136. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 4-methylbenzeneacetate; ethyl 4-methylphenylacetate; ethyl p-tolylacetate; | Ethyl 4-methylbenzeneacetate; ethyl 4-methylphenylacetate; ethyl p-tolylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl p-tolylacetate, Ethyl-p-tolylacetate, Ethyl-4-tolylacetate, Ethyl 4-Methylphenylacetate, Ethyl (4-methylphenyl)acetate, p-Tolylacetic acid ethyl ester, 297852_ALDRICH, Jsp002408, MolPort-001-769-154, CID84175, NSC46878, EINECS 237-904-1, ZINC00166874, 4-Methylphenylacetic acid ethyl ester, T1227, 14062-19-2. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless to slightly yellow liquid. CAS No. 14062-19-2. Molecular formula: C11H14O2. Mole weight: 178.2277. Purity: ca. 98%. IUPACName: ethyl 2-(4-methylphenyl)acetate. Canonical SMILES: CCOC(=O)CC1=CC=C(C=C1)C. Density: 1.008 g/mL at 25ºC(lit.). ECNumber: 237-904-1. Product ID: ACM14062192. Alfa Chemistry ISO 9001:2015 Certified. | |
| Filipin Iii | Filipin III is the major component of Filipin, a 28-membered ring pentaene macrolide antifungal antibiotic produced by S. filipinensis, S. avermitilis and S. miharaensis. Filipin interacts with membrane sterols causing the alteration of membrane structure. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16,20,22,24-Octacosapentenoic Acid. Product Category: Inhibitors. Appearance: White or light yellow solid. CAS No. 480-49-9. Molecular formula: C35H58O11. Mole weight: 654.83. Purity: 0.98. IUPACName: (3R,4S,6S,8S,10R,12R,14R,16S,17E,19E,21E,23E,25E,27S,28R)-4,6,8,10,12,14,16,27-octahydroxy-3-[(1R)-1-hydroxyhexyl]-17,28-dimethyl-1-oxacyclooctacosa-17,19,21,23,25-pentaen-2-one. Canonical SMILES: CCCCC[C@H](C1[C@H](C[C@H](C[C@H](C[C@H](C[C@H](C[C@H](C[C@@H](/C(=C\\C=C\\C=C\\C=C\\C=C\\[C@@H]([C@H](OC1=O)C)O)/C)O)O)O)O)O)O)O)O. Product ID: ACM480499. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluorescein | Alfa Chemistry offers Fluorescein products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Applications of xanthene dyes involve optical materials and organic dyes for medical diagnosis research. several characteristic features of xanthene dyes are large absorption and luminescence, excellent light resistance, low toxicity in-vivo, and relatively high solubility in water. Group: Xanthene dyes. Alternative Names: Acid Yellow 73. CAS No. 2321-7-5. Product ID: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: 332.31. Mole weight: C20H12O5. C1=CC=C2C (=C1)C (=O)OC23C4=C (C=C (C=C4)O)OC5=C3C=CC (=C5)O. InChI=1S/C20H12O5/c21-11-5-7-15-17 (9-11)24-18-10-12 (22)6-8-16 (18)20 (15)14-4-2-1-3-13 (14)19 (23)25-20/h1-10, 21-22H. GNBHRKFJIUUOQI-UHFFFAOYSA-N. | |
| Food yellow 4:1 | Food yellow 4:1. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Food Yellow 4:1;Aluminum, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-[(4-sulfophenyl)azo]-1H-pyrazole-3-carboxylic acid complex ;ACID YELLOW 23 ALUMINUM LAKE;KI4;C.I. Pigment Yellow 100;Acid yellow 23 aluminum lake (C.I. 19140:1);Pigment yellow 100 (C.I. 19140:1);Tartrazine alaminium lake. Appearance: Yellow to greenish-yellow powder. CAS No. 12225-21-7. Molecular formula: C16H9N4O9S2.3Na. Mole weight: 534.368. Purity: 0.96. IUPACName: aluminum,4-[[3-carboxy-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazeny. Density: g/cm³. Product ID: ACM12225217. Alfa Chemistry ISO 9001:2015 Certified. Categories: Food yellow 13. | |
| Geranyl tiglate | Geranyl tiglate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-DIMETHYL-2,6-OCTADIEN-L-YL-TIGLATE;GERANYL TIGLATE;GERANYL TRANS-2-METHYL-2-BUTENOATE;FEMA 4044;2,6-Octadien-1-ol, 3,7-dimethyl-, 2-methyl-2-butenoate, (E,E)--;2-Butenoic acid, 2-methyl-, 3,7-dimethyl-2,6-octadienyl ester, (E,E)-;(2E)-3,7-Dimethyl-2,6-octadienyl (2E)-2-methyl-2-butenoate;2-methyl-,3,7-dimethyl-2,6-octadienylester,(e,e)-2-butenoicaci. Product Category: Heterocyclic Organic Compound. Appearance: Clear colourless to pale yellow liquid. CAS No. 7785-33-3. Molecular formula: C15H24O2. Mole weight: 236.35. Density: 0.909 g/cm³. ECNumber: 232-078-9. Product ID: ACM7785333. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycidyl 4-tert-Butylbenzoate | Glycidyl 4-tert-Butylbenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-Butylbenzoic Acid Glycidyl Ester. Product Category: Epoxide Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 59313-58-5. Molecular formula: C14H18O3. Mole weight: 234.3 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-59313585. Alfa Chemistry ISO 9001:2015 Certified. | |
| Glycine | Glycine. CAS No. 56-40-6. Pack Sizes: 1 kg. Product ID: CDC10-0240. Molecular formula: C2H5NO2. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Glycine; CDC10-0240; 56-40-6; C2H5NO2; 200-272-2; MFCD00008131; 56-40-6. Purity: 0.99. Color: White to off-white Crystalline. EC Number: 200-272-2. Physical State: Powder. Solubility: H2O: 200 mg/mL, clear, colorless to faintly yellow. Quality Level: 200. Storage: 2-8°C. Boiling Point: 233°C. Melting Point: 182°C. Density: 1.595 g/cm3. Product Description: Glycine is a non-chiral amino acid. Glycine is a molecule with pI of 6.7, which is similar to the pH of stacking region in polyacrylamide gels. It has advantage of low mobility, hydrophobicity and it does not associate with proteins. | |
| Isopropyl Palmitate | Isopropyl palmitate is a clear, colorless to pale yellow-colored, practically odorless viscous liquid that solidifies at less than 16°C. Synonyms: Emerest 2316; hexadecanoic acid isopropyl ester; hexadecanoic acid 1-methylethyl ester; isopropyl hexadecanoate; isopropylis palmitas; Isopropylpalmitat; Kessco IPP; Lexol IPP-NF; Liponate IPP; palmitic acid isopropyl ester; Propal; Protachem IPP; Rita IPP; Stepan IPP; Super Refined Crodamol IPP; Tegosoft P; Unimate IPP; Waglinol 6016; Wickenol 111. CAS No. 142-91-6. Product ID: PE-0503. Molecular formula: C19H38O2. Mole weight: 298.51. Category: Carrier Excipients. Product Keywords: Pharmaceutical Excipients; Other Materials; Isopropyl Palmitate; Carrier Excipients; Carrier Excipients; C19H38O2; 142-91-6; 142-91-6. UNII: 8CRQ2TH63M. Chemical Name: 1-Methylethyl hexadecanoate. Grade: Pharmceutical Excipients. Administration route: Topical and transdermal. Dosage Form: Topical and transdermal preparations. Stability and Storage Conditions: Isopropyl palmitate is resistant to oxidation and hydrolysis, and does not become rancid. It should be stored in a well-closed container, above 16°C, and protected from light. Source and Preparation: Isopropyl palmitate is prepared by the reaction of palmitic acid with propan-2-ol in the presence of an acid catalyst. A high-purity material is also commercially available, which is produced by enzymatic esterification at low temperature | |
| Lignosulfonic acid calcium salt | Calcium lignosulfonate is a multi-component high molecular polymer anionic surfactant, the appearance is light yellow to dark brown powder, slightly aromatic odor, the molecular weight is generally between 800 and 10000, with strong dispersibility, Adhesion and chelation. It is usually spray-dried from cooking waste liquor from acid pulping (or sulfite pulping). Uses: Application granulating agent for limestone and ores, compaction aid for coal and metal wastes, and dispersing agent for gypsum and clay slurries. Group: Natural polymers and biopolymers. Alternative Names: Calcium ligninsulfonate, Lignin calcium sulfonate. CAS No. 8061-52-7. Pack Sizes: 100 g in poly bottle. Product ID: calcium; 3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfonatopropyl)phenoxy]propane-1-sulfonate. Molecular formula: average Mn ~2,500 average Mw ~18,000. Mole weight: C20H24CaO10S2. COC1=CC=CC (=C1O)CC (CS (=O) (=O)[O-])OC2=C (C=C (C=C2)CCCS (=O) (=O)[O-])OC. [Ca+2]. 1S/C20H26O10S2. Ca/c1-28-18-7-3-6-15 (20 (18)21)12-16 (13-32 (25, 26)27)30-17-9-8-14 (11-19 (17)29-2)5-4-10-31 (22, 23)24; /h3, 6-9, 11, 16, 21H, 4-5, 10, 12-13H2, 1-2H3, (H, 22, 23, 24) (H, 25, 26, 27); /q; +2/p-2. RYAGRZNBULDMBW-UHFFFAOYSA-L. | |
| Linolenic acid | Linolenic acid. Synonyms: OCTADECA-9Z,12Z,15Z-TRIENOIC ACID;(Z,Z,Z)-9,12,15-Octadecatrienoic acid;9,12,15-OCTADECATRIENIC ACID;9,12,15-OCTADECATRIENOIC ACID;9Z,12Z,15Z-OCTADECATRIENOIC ACID;ALPHA-LINOLENIC ACID;ALPHA-LNN;ALL CIS-9,12,15-OCTADECATRIENOIC ACID. CAS No. 463-40-1. Pack Sizes: 1 kg. Product ID: CDF4-0135. Molecular formula: C18H30O2. Category: Nutrients. Product Keywords: Food Ingredients; Nutrients; Linolenic acid; CDF4-0135; 463-40-1; C18H30O2; 207-334-8; 463-40-1. Purity: 0.98. Color: Clear colorless to light yellow. EC Number: 207-334-8. Physical State: Liquid. Solubility: Chloroform, Ethyl Acetate (Slightly), Methanol (Slightly). Storage: 2-8°C. Boiling Point: 230-232 °C1 mm Hg(lit.). Melting Point: -11 °C(lit.). Density: 0.914 g/mL at 25 °C(lit.). | |
| Methyl 9-acridinecarboxylate | Methyl 9-acridinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Acridinecarboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 5132-81-0. Molecular formula: C15H11NO2. Mole weight: 237.25. Product ID: ACM5132810. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metronidazole benzoate | Metronidazole Benzoate, derives from a metronidazole and a benzoic acid, has a role as an antibacterial, antimicrobial, antiparasitic, and antitrichomonal agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-5-nitro-1H-imidazole-1-ethyl benzoate; 2-(2-Methyl-5-nitro-1H-imidazol-1-yl)ethyl benzoate; Metronidazole benzoate; Benzoylmetronildazole. Product Category: Inhibitors. Appearance: off-white to light yellow crystalline powder. CAS No. 13182-89-3. Molecular formula: C13H13N3O4. Mole weight: 275.26. Purity: 0.99. IUPACName: 2-(2-methyl-5-nitroimidazol-1-yl)ethylbenzoate. Canonical SMILES: CC1=NC=C(N1CCOC(=O)C2=CC=CC=C2)[N+](=O)[O-]. Density: 1.31 g/cm³. ECNumber: 236-131-7. Product ID: ACM13182893. Alfa Chemistry ISO 9001:2015 Certified. | |
| NAD Kinase (Crude Enzyme) | NAD + kinase (EC 2. 7. 1. 23, NADK) is an enzyme that converts nicotinamide adenine dinucleotide (NAD + ) into NADP + through phosphorylating the NAD + coenzyme. NADP + is an essential coenzyme that is reduced to NADPH primarily by the pentose phosphate pathway to provide reducing power in biosynthetic processes such as fatty acid biosynthesis and nucleotide synthesis. The structure of the NADK from the archaean Archaeoglobus fulgidus has been determined. In humans, the genes NADK and MNADK encode NAD + kinases localized in cytosol and mitochondria,respectively. Similarly, yeast have both cytosolic and mitochondrial isoforms, and the yeast mitochondrial isoform accepts both NAD + and NADH as substrates for phosphorylation. This product with the indicated enzyme activity was briefly purified from engineered E. coli. Applications: Synthesis; agriculture; analysis. Group: Enzymes. Synonyms: DPN kinase; nicotinamide adenine dinucleotide kinase (phosphorylating); nicotinamide adenine dinucleotide kin. Enzyme Commission Number: EC 2.7.1.23. CAS No. 9032-66-0. Activity: Undetermined. Appearance: Clear to translucent yellow solution. Storage: at -20 °C or lower, for at least 1 month. Source: E. coli. DPN kinase; nicotinamide adenine dinucleotide kinase (phosphorylating); nicotinamide adenine dinucleotide kinase; NAD kinase; NADK. Pack: 100ml. Cat No: NATE-1824. |  |
| NEO-PENTYL METHACRYLATE | NEO-PENTYL METHACRYLATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylacrylic acid neopentyl ester. Appearance: Colorless to pale yellow liquid. CAS No. 2397-76-4. Molecular formula: C9H16O2. Mole weight: 156.22. Purity: 0.95. Product ID: ACM2397764. Alfa Chemistry ISO 9001:2015 Certified. Categories: Neopentyl methacrylate. | |
| Pentanedioic acid,2-acetyl-,1,5-diethyl ester | Pentanedioic acid,2-acetyl-,1,5-diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diethyl 2-acetylglutarate, Diethyl.alpha.-acetoglutarate, Diethyl alpha-acetylglutarate, D85209_ALDRICH, NSC42535, EINECS 216-114-0, SBB007698, FR-0134, AI3-05629, Pentanedioic acid, 2-acetyl-, diethyl ester, 1501-06-0. Product Category: Heterocyclic Organic Compound. Appearance: CLEAR COLOURLESS TO LIGHT YELLOW LIQUID. CAS No. 1501-06-0. Molecular formula: C11H18O5. Mole weight: 230.26. Purity: 0.96. IUPACName: diethyl 2-acetylpentanedioate. Canonical SMILES: CCOC(=O)CCC(C(=O)C)C(=O)OCC. Density: 1.07. ECNumber: 216-114-0. Product ID: ACM1501060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Scandium Sulfide | Scandium Sulfide is a moderately water and acid soluble Scandium source for uses compatible with sulfates. Sulfate compounds are salts or esters of sulfuric acid formed by replacing one or both of the hydrogens with a metal. Most metal sulfate compounds are readily soluble in water for uses such as water treatment, unlike fluorides and oxides which tend to be insoluble. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Scandium sulfide, Discandium trisulphide, Scandium sulfide (Sc2S3), EINECS 235-320-1, CID166646, 12166-29-9. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystals. CAS No. 12166-29-9. Molecular formula: Sc2S3. Mole weight: 186g/mol. Purity: 0.96. IUPACName: scandium(3+) trisulfide. Density: 2.91g/mL. Product ID: ACM12166299. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium metabisulfite | Sodium metabisulfite. Synonyms: Sodium disulfite, Sodium pyrosulfite. CAS No. 7681-57-4. Pack Sizes: 500 g in poly bottle. Product ID: CDC10-0074. Molecular formula: Na2S2O5. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Sodium metabisulfite; CDC10-0074; 7681-57-4; Na2S2O5; Sodium disulfite, Sodium pyrosulfite; 231-673-0; MFCD00167602; 7681-57-4. Purity: 0.97. Color: White to slightly yellow. EC Number: 231-673-0. Physical State: Powder or crystals. Quality Level: 100. Application: Sodium metabisulfite may be used to initiate the cross-linking of polybutadiene by free radical polymerization. It may be used to prevent the oxidation (as antioxidant) during the preparation of stock solutions of 6-hydroxydopamine (6-OHDA) and 6-OHDA HBr in various studies. Melting Point: >300 °C (lit.). Density: 1.48 g/cm3. Product Description: Sodium metabisulfite (MBS, Sodium disulfite) is the sodium salt of disulphurous (pyrosulfurous) acid. It is also commonly added to various food products and wines as a preservative. | |
| Sodium Sorbate | Sodium Sorbate. Synonyms: SORBIC ACID SODIUM SALT;SODIUM SORBATE;SODIUM 2,4-HEXADIENOATE;2,4-hexadienoicacid,sodiumsalt;sodiumhexa-2,4-dienoate;sorbansodny;sodium (E,E)-hexa-2,4-dienoate;SORBIC ACID SODIUM SALT 98+%. CAS No. 7757-81-5. Pack Sizes: 1 kg. Product ID: CDF4-0127. Molecular formula: C6H7NaO2. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; Sodium Sorbate; CDF4-0127; 7757-81-5; C6H7NaO2; 231-819-3; 7757-81-5. Purity: 0.99. Color: White to Light yellow. EC Number: 231-819-3. Physical State: Powder to crystal. Application: Food preservative. | |
| Soybean oil | Soybean oil. Synonyms: Best One Soya;Bionatrol;CAP 18;CAP 18 (oil);CT 7000;Destiny HC;Fats and Glyceridic oils, soybean;HY 3050. CAS No. 8001-22-7. Pack Sizes: 250 mL in poly bottle. Product ID: CDC10-0079. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Soybean oil; CDC10-0079; 8001-22-7; Best One Soya; Bionatrol; CAP 18; CAP 18 (oil); CT 7000; Destiny HC; Fats and Glyceridic oils, soybean; HY 3050; 232-274-4; MFCD00132356; 8001-22-7. Purity: 0.99. Color: Colorless to Yellow. EC Number: 232-274-4. Physical State: Oil. Quality Level: 200. Storage: 2-8°C. Application: It may be used as a crude source for triglycerides and other lipids. Soybean oil is a potential raw material in oxygenated fatty acid production. It may be used in the synthesis of epoxidized-soybean oil (ESO). Density: 0.917 g/mL at 25 °C(lit.). Product Description: Soybean oil (SBO) is a vegetable oil widely used as biodegradable lubricant. It increases left ventricular contractility associated myosin ATPase and sarcoplasmic reticulum calcium pump (SERCA2a) in isolated hearts from rats. SBO is shown to reduce both total and non-HDL serum cholesterol and triglycerides induced by atherogenic diet in rats. It may be transesterified to biodiesel using CaO as a solid base catalyst. It may also be transesterified to biodiesel using methanol and ethanol. | |
| Soybean phospholipids | Food-grade lecithin is obtained from soybeans and other plant sources. It is a complex mixture of acetone-insoluble phosphatides that consists chiefly of phosphatidyl choline, phosphatidyl etha nolamine, and phosphatidyl inositol, combined with various amounts of other substances such as triglycerides, fatty acids, and carbohydrates. CAS No. 8002-43-5. Product ID: PE-0113. Molecular formula: C42H80NO8P. Mole weight: 758.06. Category: Emulsifier & Suspending Agents. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Emulsifier & Suspending Agents; Soybean phospholipids; PE-0113; C42H80NO8P; 8002-43-5; 8002-43-5. Appearance: Pale Brown to Yellow. Purity: 0.99. EC Number: 232-307-2. Synonym(s): l-α-phosphatidylcholine solution; l-α -phosphatidylcholine, hydrogenated. Solubility: chloroform: 0.1 g/mL, slightly hazy, slightly yellow to deep orange. Storage: -20°C. Melting Point: >145°C (dec.). Density: 1.0305. | |
| Tartrazine | Tartrazine (Acid Yellow 23; FD&C Yellow No. 5) is an orally active azo acid dye, orange-yellow powder, soluble in water and turns yellow. Tartrazine is mainly used as a synthetic lemon yellow azo dye for food coloring. Tartrazine is the most stable colorant.Tartrazine induces mitochondria-mediated Apoptosis. Tartrazine can cause neurodevelopmental toxicity, cytotoxicity, and genotoxicity [1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Acid Yellow 23; FD&C Yellow No. 5. CAS No. 1934-21-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-D0257. |  |
| Tartrazine | Tartrazine, a kind of azo dye, could also be used in pharmaceuticals and has been found to cause allergic and intolerance reactions in patients with asthmatics. Synonyms: Acid Yellow 23; 4,5-Dihydro-5-oxo-1-(4-sulfophenyl)-4-[2-(4-sulfophenyl)diazenyl]-1H-pyrazole-3-carboxylic Acid Sodium Salt; Aizen Tartrazine; Vondacid Tartrazine; Wool Yellow. Grades: >95%. CAS No. 1934-21-0. Molecular formula: C16H9N4Na3O9S2. Mole weight: 534.37. |  |
| Tartrazine | Tartrazine. Group: Biochemicals. Alternative Names: 4,5-Dihydro-5-oxo-1-(4-sulfophenyl)-4-[2-(4-sulfophenyl)diazenyl]-1H-pyrazole-3-carboxylic acid sodium salt; Aizen tartrazine; Acid yellow 23. Grades: Highly Purified. CAS No. 1934-21-0. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C16H9N4Na3O9S2. US Biological Life Sciences. |  Worldwide |
| Tetrafluorophthalic acid | Applications: Tetrafluorophthalic Acid, can be used as a starting material in the synthesis of various chemical compounds such as Perfluoroanthracene , a perfluorinated graded index polymer optical fiber (PFGI-POF) component. Uses: This product is suitable for scientific research. Additional or Alternative Names: 3,4,5,6-tetrafluorophthalic acid. Product Category: Polymer/MacromoleculeCarboxylic Acid Monomers. Appearance: White to Light Yellow Crystal Powder. CAS No. 652-03-9. Molecular formula: C8H2F4O4. Mole weight: 238.09 g/mol. Purity: 0.98. Canonical SMILES: OC(=O)c1c(F)c(F)c(F)c(F)c1C(O)=O. Density: 1.6239 (estimate). ECNumber: 211-483-4. Product ID: ACM-MO-652039. Alfa Chemistry ISO 9001:2015 Certified. | |
| Unoprostone ethyleneketal | Unoprostone ethyleneketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Gel. CAS No. 120373-42-4. Molecular formula: C24H42O6. Mole weight: 426.59. Purity: 0.96. IUPACName: sulfuricacid. Canonical SMILES: OS(=O)(=O)O. ECNumber: 231-639-5. Product ID: ACM120373424. Alfa Chemistry ISO 9001:2015 Certified. | |
| White Wax, Cake, NF | White Wax, Cake, NF. CAS No. 8012-89-3. Pack Sizes: 100, 500 g in poly bottle. Product ID: PE-0281. Category: Stiffening Agents. Product Keywords: Pharmaceutical Excipients; Stiffening Agents; White Wax, Cake, NF; PE-0281; 8012-89-3; 232-383-7; MFCD00132754; 8012-89-3. Color: Yellow. EC Number: 232-383-7. Physical State: Solid. Quality Level: 100. Melting Point: 61-65 °C (lit.). Product Description: Beeswax is a natural wax that is formed from honeybee Apis mellifera. It is a lipid that contains hydrocarbons, esters and free acids, which can be used to lower the transference of water on films. | |
| 3-Chloro-2-nitrobenzoic acid | Pale yellow powder, 98%. CAS No. 4771-47-5. Pack Sizes: 50g, 250g. Product ID: FR-2479. M.P. 236-238. Mole weight: 169.57. |  Frinton Laboratories |
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