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| Product | Description | |
|---|---|---|
| Acid Yellow 17, Technical grade | Acid Yellow 17, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 6359-98-4. Pack Sizes: 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| 10-Undecenoic acid,butyl ester | Heterocyclic Organic Compound. Alternative Names: Butyl 10-undecenoate, Butyl 10-undecylenate, Butyl undec-10-enoate, n-BUTYL UNDECYLENATE, FEMA No. 2216, 10-UNDECENOIC ACID, BUTYL ESTER, W221600_ALDRICH, NSC 2395, EINECS 203-670-4, NSC2395, BRN 1776569, AI3-05920, LS-2610, 4-02-00-01614 (Beilstein Handbook Reference), 109-42-2. CAS No. 109-42-2. Molecular formula: C15H28O2. Mole weight: 240.38. Appearance: colourless to pale yellow liquid. Purity: 0.96. IUPACName: butyl undec-10-enoate. Canonical SMILES: CCCCOC(=O)CCCCCCCCC=C. Density: 0.87 g/mL at 25ºC(lit.). ECNumber: 203-670-4. Catalog: ACM109422. |  |
| 1,3-Adamantanediacetic acid | This product is suitable for scientific research. Group: Micro/nanoelectronics. Alternative Names: H2ADA. CAS No. 17768-28-4. Molecular formula: C14H20O4. Mole weight: 252.31. Appearance: White to Light yellow powder to crystal. Purity: ≥ 97%. IUPACName: 2-[3-(carboxymethyl)-1-adamantyl]acetic acid. Canonical SMILES: OC (=O)C[C@@]12C[C@H]3C[C@@H] (C1)C[C@@] (C3) (CC (O)=O)C2. ECNumber: 241-751-6. Catalog: ACM17768284-1. | |
| 1H-pyrrolo(2,3-b)pyridine-3-acetic acid | Benzo[ghi]perylene is a colorless to white crystalline solid. Water insoluble.;PALE YELLOW-GREEN CRYSTALS. Group: Electroluminescence materials. Alternative Names: 1H-pyrrolo(2,3-b)pyridine-3-acetic acid; 7-Azaindole-3-acetic acid. CAS No. 191-24-2. Product ID: hexacyclo[12.8.0.02, 11.03, 8.04, 21.017, 22]docosa-1(14), 2(11), 3(8), 4, 6, 9, 12, 15, 17(22), 18, 20-undecaene. Molecular formula: 276.3g/mol. Mole weight: C22H12;C22H12. C1=CC2=C3C (=C1)C4=CC=CC5=C4C6=C (C=C5)C=CC (=C36)C=C2. InChI= 1S / C22H12 / c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6 -18-17 (5-1) 19 (13) 21 (15) 22 (16) 20 (14) 1 8 / h1-12H. GYFAGKUZYNFMBN-UHFFFAOYSA-N. |  |
| 1H-pyrrolo(2,3-b)pyridine-3-acetic acid | Benzo[ghi]perylene is a colorless to white crystalline solid. Water insoluble.;PALE YELLOW-GREEN CRYSTALS. Group: Heterocyclic organic compound. Alternative Names: 1H-pyrrolo(2,3-b)pyridine-3-acetic acid;7-Azaindole-3-acetic acid. CAS No. 191-24-2. Molecular formula: C22H12;C22H12. Mole weight: 276.3g/mol. IUPACName: hexacyclo[12.8.0.02, 11.03, 8.04, 21.017, 22]docosa-1(14), 2(11), 3(8), 4, 6, 9, 12, 15, 17(22), 18, 20-undecaene. Canonical SMILES: C1=CC2=C3C (=C1)C4=CC=CC5=C4C6=C (C=C5)C=CC (=C36)C=C2. Density: 1.3 g/cu cm;1.3 g/cm³. ECNumber: 205-883-8. Catalog: ACM191242. | |
| 2,5-Pyridinedicarboxylic acid-13c8,d3 | Heterocyclic Organic Compound. Alternative Names: 2,5-Dicarboxypyridine-13C8,d3; Isocinchomeronic Acid-13C8,d3; NSC 177-13C8,d3. CAS No. 1246818-08-5. Molecular formula: (13C)7H2D3NO4. Mole weight: 177.09. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 3,4,6-trideuteriopyridine-2,5-dicarboxylic acid. Catalog: ACM1246818085. | |
| 2,5-Pyridinedicarboxylic acid-d3 | Heterocyclic Organic Compound. Alternative Names: 2,5-Dicarboxypyridine-d3. CAS No. 1246820-77-8. Molecular formula: C7H2D3NO4. Mole weight: 170.14. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 3,4,6-trideuteriopyridine-2,5-dicarboxylic acid. Catalog: ACM1246820778. | |
| 2,6-Dihydroxy-4-methylbenzoic acid | Yellowish powder, 99%. Synonyms: 2,6-Dihydroxy-p-toluic acid. CAS No. 480-67-1. Pack Sizes: 5g, 25g. Product ID: FR-2276. M.P. 175-176. Mole weight: 168.15. |  Frinton Laboratories |
| 2-Amino-5-methylbenzoic acid | Yellow powder, 99%. Synonyms: 5-Methylanthranilic acid. CAS No. 2941-78-8. Pack Sizes: 25g, 100g. Product ID: FR-2396. M.P. 175-176 dec. Mole weight: 151.17. | Frinton Laboratories |
| 3,4-Thiophenedicarboxylic acid | Synthetic precursor for organic electronics materials. Group: Thiophenes. Alternative Names: thiophene-3,4-dicarboxylic acid. CAS No. 4282-29-5. Molecular formula: C6H4O4S. Mole weight: 172.16. Appearance: dark yellow solid. Purity: ≥ 97%. IUPACName: thiophene-3,4-dicarboxylic acid. Canonical SMILES: OC(C1=CSC=C1C(O)=O)=O. Catalog: ACM4282295-2. | |
| 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-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid | 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid. Synonyms: HMBS, Sulisobenzone. CAS No. 4065-45-6. Pack Sizes: 25 kg Cardboard Drum. Product ID: CDC10-0244. Molecular formula: C14H12O6S. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; 5-Benzoyl-4-hydroxy-2-methoxybenzenesulfonic acid; CDC10-0244; 4065-45-6; C14H12O6S; HMBS, Sulisobenzone; 223-772-2; MFCD00024962; 4065-45-6. Purity: ≥97.0% (HPLC). Color: White to light yellow. EC Number: 223-772-2. Physical State: Powder. Solubility: DMSO (Slightly), Methanol (Slightly). Storage: Inert atmosphere,Room Temperature. Boiling Point: N/A. Melting Point: 170 °C. Density: 1.4574 (rough estimate). |  |
| Aconitic Acid | Solid;Solid;colourless or yellow crystals, leaves, or plates; pleasant winey acid taste; almost odourless. Group: Polymers. Product ID: (Z)-prop-1-ene-1,2,3-tricarboxylic acid. Molecular formula: 174.11g/mol. Mole weight: C6H6O6. C(C(=CC(=O)O)C(=O)O)C(=O)O. InChI=1S/C6H6O6/c7-4 (8)1-3 (6 (11)12)2-5 (9)10/h1H, 2H2, (H, 7, 8) (H, 9, 10) (H, 11, 12)/b3-1-. GTZCVFVGUGFEME-IWQZZHSRSA-N. | |
| Ascorbic Acid | Ascorbic Acid. CAS No. 50-81-7. Product ID: PE-0094. Molecular formula: C6H8O6. Mole weight: 176.12. Category: Antioxidants. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Antioxidants; Ascorbic Acid; PE-0094; C6H8O6; 50-81-7; 50-81-7. Appearance: White to slightly yellow powder. Purity: 0.99. EC Number: 200-066-2. Solubility: H2O: 50 mg/mL at 20 °C, clear, nearly colorless. Storage: Store at 5°C to 30°C. Boiling Point: 227.71°C (rough estimate). Melting Point: 190-194 °C (dec.). Density: 1.65 g/cm3. | |
| Behenyl Behenate | High purity monoester wax made from naturally derived feedstock. Can be used as natural structuring and gelling agent in various skin care products and color cosmetics. Melting point 70 - 74°C (158 - 165°F). Acid value < 2 mg KOH/g. Saponification value 79 - 89 mg KOH/g. Uses: Color cosmetics, stick cosmetics incl. lipsticks, lip balms, deodorants. skin and hair care products. Group: Heterocyclic organic compoundwax esters. Alternative Names: Docosanoic acid, docosyl ester;Docosyl docosanoate. CAS No. 17671-27-1. Molecular formula: C44H88O2. Mole weight: 649.17. Appearance: White to yellowish, hard granules. Purity: 99%+. Density: 0.856g/cm³. Catalog: ACM17671271. | |
| 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%. | |
| Bis(2-ethylhexyl) isophthalate | Bis(2-ethylhexyl) isophthalate is a clear light yellow viscous liquid. (NTP, 1992). Group: Plastic additivespolymerization additives. Alternative Names: 1,3-Benzenedicarboxylic acid 1,3-bis(2-ethylhexyl) ester, DOIP, Di-2-ethylhexyl isophthalate, Isophthalic acid bis(2-ethylhexyl ester). CAS No. 137-89-3. Product ID: bis(2-ethylhexyl) benzene-1,3-dicarboxylate. Molecular formula: 390.56. Mole weight: C24H38O4. CCCCC (CC)COC (=O)C1=CC (=CC=C1)C (=O)OCC (CC)CCCC. InChI=1S/C24H38O4/c1-5-9-12-19 (7-3)17-27-23 (25)21-14-11-15-22 (16-21)24 (26)28-18-20 (8-4)13-10-6-2/h11, 14-16, 19-20H, 5-10, 12-13, 17-18H2, 1-4H3. WXZOXVVKILCOPG-UHFFFAOYSA-N. 98%. | |
| 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. | |
| Carnauba Wax | Natural vegetable wax exuded by the leaves of a palm tree (copernicia cerifera) growing in Brazil, hardest natural wax available, composed of wax esters (85%), free fatty acids, fatty alcohols & resins (15%). Type 3 grade. Melting point 80-85°C (176-185°F). Uses: Creams, salves, ointments, balms, pomades, lipsticks, mascaras, lip gloss. Group: Polymer/macromolecule. Alternative Names: WAX, CARNAUBA; carnuba; carnubawax; CARNAUBA; CARNAUBA WAX;CARNAUBA WAX, NO 1, YELLOW;CARNAUBA WAX, REFINED, NO 1, YELLOW;CARNAUBA WAX YELLOW. CAS No. 8015-86-9. Molecular formula: C16. Appearance: Yellow flakes or powder, no or faint odor. Purity: #1, yellow. Catalog: ACM8015869-1. | |
| 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: Heterocyclic organic compound. 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. Molecular formula: C10H18O2. Mole weight: 170.25g/mol. Purity: 0.96. IUPACName: 6-pentyloxan-2-one. Canonical SMILES: CCCCCC1CCCC(=O)O1. Density: 1.006-1.026 (20?°);0.964-0.971. ECNumber: 211-889-1. Catalog: ACM705862. | |
| 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%. | |
| Dihexyl Phthalate | Di-n-hexyl phthalate is a yellow-brown oily viscous liquid with a slight aromatic odor. Insoluble in water. (NTP, 1992);Liquid;Yellow-brown oily viscous liquid with a slight aromatic odor. Group: Plastic additivesplasticizers. Alternative Names: Phthalic Acid Dihexyl Ester. CAS No. 84-75-3. Product ID: dihexyl benzene-1,2-dicarboxylate. Molecular formula: 334.46. Mole weight: C20H30O4. CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC. InChI=1S / C20H30O4 / c1-3-5-7-11-15-23-19 (21) 17-13-9-10-14-18 (17) 20 (22) 24-16-12-8-6-4-2 / h9-10, 13-14H, 3-8, 11-12, 15-16H2, 1-2H3. KCXZNSGUUQJJTR-UHFFFAOYSA-N. 98%. | |
| Dodecylbenzenesulphonic acid | Dodecylbenzenesulfonic acid is a colorless liquid. It is soluble in water. It is corrosive to metals and tissue. It is used to make detergents.;Liquid;YELLOW-TO-BROWN LIQUID. Group: Bioelectronic materials. Alternative Names: Dodecylbenzenesulfonic A. CAS No. 27176-87-0. Product ID: 2-Dodecylbenzenesulfonic acid. Molecular formula: 326.49. Mole weight: C18H30O3S. CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O. WBIQQQGBSDOWNP-UHFFFAOYSA-N. InChI= 1S / C18H30O3S / c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12- 13-16-18 (17) 22 (19, 20) 21 / h12-13, 15-16H, 2-11, 14H2, 1H3, (H, 19, 20, 21). 95%+. | |
| Ellagic acid | Ellagic acid appears as cream-colored needles (from pyridine) or yellow powder. Odorless. (NTP, 1992);Solid. Group: Monomers. Alternative Names: Eleagicacid. CAS No. 476-66-4. Product ID: 6, 7, 13, 14-Tetrahydroxy-2, 9-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 4, 6, 8(16), 11, 13-hexaene-3, 10-dione. Molecular formula: 302.19. Mole weight: C14H6O8. C1=C2C3=C (C (=C1O)O)OC (=O)C4=CC (=C (C (=C43)OC2=O)O)O. InChI=1S/C14H6O8/c15-5-1-3-7-8-4 (14 (20)22-11 (7)9 (5)17)2-6 (16)10 (18)12 (8)21-13 (3)19/h1-2, 15-18H. AFSDNFLWKVMVRB-UHFFFAOYSA-N. 98%. | |
| Ellagic acid, 96% | Ellagic acid appears as cream-colored needles (from pyridine) or yellow powder. Odorless. (NTP, 1992);Solid. Group: Monomers. CAS No. 476-66-4. Product ID: 6, 7, 13, 14-tetrahydroxy-2, 9-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 4, 6, 8(16), 11, 13-hexaene-3, 10-dione. Molecular formula: 302.19g/mol. Mole weight: C14H6O8. C1=C2C3=C (C (=C1O)O)OC (=O)C4=CC (=C (C (=C43)OC2=O)O)O. InChI=1S/C14H6O8/c15-5-1-3-7-8-4 (14 (20)22-11 (7)9 (5)17)2-6 (16)10 (18)12 (8)21-13 (3)19/h1-2, 15-18H. AFSDNFLWKVMVRB-UHFFFAOYSA-N. | |
| Eosin Y solution | Eosin Y solution. Synonyms: 2',4',5',7'-Tetrabromofluorescein disodium salt, Acid red 87, Eosin yellowish solution. CAS No. 17372-87-1. Pack Sizes: 500 mL in glass bottle. Product ID: CDC10-0152. Molecular formula: C20H6Br4Na2O5. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Eosin Y solution; CDC10-0152; 17372-87-1; C20H6Br4Na2O5; 2',4',5',7'-Tetrabromofluorescein disodium salt, Acid red 87, Eosin yellowish solution; MFCD00005040; 17372-87-1. Purity: 5 wt. % in H2O. Physical State: Liquid. Solubility: H2O: 0.1 g/mL, dark red. Quality Level: 100. Storage: room temp. Application: Eosin Y is suitable for use in hematoxylin and eosin (H&E) staining procedures for various tissue samples like lung nodule and kidney sections. Melting Point: >300°C. Density: 1.015 g/mL at 25 °C. Product Description: Eosin Y, also known as Eosin yellowish is a widely used xanthene dye. It is a counterstain that is used to distinguish between various connective tissue fibers & matrices, and the cytoplasm of different types of cells. Eosin in combination with hematoxylin is useful to demonstrate the general histological architecture of a tissue. | |
| Ethyl Octanoate | Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Alternative Names: Ethyl caprylate. CAS No. 106-32-1. Molecular formula: C10H20O2. Mole weight: 172.26. Appearance: Colorless to pale yellow liquid. Purity: 0.99. Canonical SMILES: CCCCCCCC(=O)OCC. Density: 0.868. Catalog: ACM106321. | |
| 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. Group: Inhibitors. Alternative Names: 16,20,22,24-Octacosapentenoic Acid. CAS No. 480-49-9. Molecular formula: C35H58O11. Mole weight: 654.83. Appearance: White or light yellow solid. 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. Catalog: ACM480499. | |
| Gambogic Acid | Gambogic Acid (Beta-Guttiferrin) is derived from the gamboges resin of the tree Garcinia hanburyi. Gambogic Acid (Beta-Guttiferrin) inhibits Bcl-XL, Bcl-2, Bcl-W, Bcl-B, Bfl-1 and Mcl-1 with IC50s of 1.47 μM, 1.21 μM, 2.02 μM, 0.66 μM, 1.06 μM and 0.79 μM. Group: Inhibitors. Alternative Names: β-Guttilactone. CAS No. 2752-65-0. Molecular formula: C38H44O8. Mole weight: 628.75. Appearance: Yellow powder. Purity: 0.98. IUPACName: (Z)-4-[(1S, 2S, 8R, 17S, 19R)-12-hydroxy-8, 21, 21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14, 18-dioxo-3, 7, 20-trioxahexacyclo[15.4.1.02, 15.02, 19.04, 13.06, 11]docosa-4(13), 5, 9, 11, 15-pentaen-19-yl]-2-methylbut-2-enoic acid. Canonical SMILES: CC (=CCC[C@@]1 (C=CC2=C (C3=C (C (=C2O1)CC=C (C)C)O[C@@]45[C@H]6C[C@@H] (C=C4C3=O)C (=O)[C@@]5 (OC6 (C)C)C/C=C (/C)\C (=O)O)O)C)C. Density: 1.11 g/ml. Catalog: ACM2752650. | |
| GUM ROSIN | PALE-YELLOW-TO-AMBER FRAGMENTS OR POWDER WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 8050-9-7. Product ID: (4aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid. Molecular formula: 302.5g/mol. Mole weight: C20H30O2. CC (C)C1=CC2=CCC3C (C2CC1) (CCCC3 (C)C (=O)O)C. InChI=1S/C20H30O2/c1-13 (2)14-6-8-16-15 (12-14)7-9-17-19 (16, 3)10-5-11-20 (17, 4)18 (21)22/h7, 12-13, 16-17H, 5-6, 8-11H2, 1-4H3, (H, 21, 22)/t16?, 17?, 19-, 20?/m1/s1. RSWGJHLUYNHPMX-SAOIUIGASA-N. | |
| Lactonic (di-acetylated) Sophorolipids | Non-ionic Detergents. Alternative Names: 17-L-[(2'-O-b-D-Glucopyranosyl-b-D-glucopyranosyl)oxy]-cis-9-octadecenoic acid 1',4'-lactone 6',6"-diacetate. CAS No. 148409-20-5. Molecular formula: C34H56O14. Mole weight: 688.8. Appearance: White to light yellow to beige powder to crystalline powder or solid. Purity: ≥85%. IUPACName: [(1S, 3R, 4S, 5S, 6R, 8R, 10S, 17Z, 28S, 29R, 31R, 32R)-29-(acetyloxymethyl)-4, 5, 31, 32-tetrahydroxy-10-methyl-26-oxo-2, 7, 9, 27, 30-pentaoxatricyclo[26.2.2.03, 8]dotriacont-17-en-6-yl]methyl acetate. Density: 1.152±0.06 g/cm³ (Predicted). | |
| 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. | |
| Octadecanoic acid | Stearic acid is a white solid with a mild odor. Floats on water. (USCG, 1999);DryPowder; DryPowder, OtherSolid, Liquid; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid; PelletsLargeCrystals, WetSolid, OtherSolid; WetSolid, Liquid;Solid;Solid;WHITE CRYSTALS OR POWDER WITH CHARACTERISTIC ODOUR.;hard, white or faintly yellowish crystalline solid/tallow odour;White solid with a mild odor. Group: Solubility enhancing reagents. Alternative Names: Stearic acid. CAS No. 57-11-4. Product ID: octadecanoic acid. Molecular formula: 284.48. Mole weight: C18H36O2. CCCCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C18H36O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18 (19) 20 / h2-17H2, 1H3, (H, 19, 20). QIQXTHQIDYTFRH-UHFFFAOYSA-N. | |
| Palmitic Acid, FCC | DryPowder; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; OtherSolid; Solid; Solid; COLOURLESS OR WHITE CRYSTALS.;hard, white or faintly yellowish crystalline solid. Group: Pressure & heat sensitive recording materials. CAS No. 57-10-3. Product ID: hexadecanoic acid. Molecular formula: 256.42g/mol. Mole weight: C16H32O2;C16H32O2. CCCCCCCCCCCCCCCC(=O)O. InChI= 1S / C16H32O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16 (17) 18 / h2-15H2, 1H3, (H, 17, 18). IPCSVZSSVZVIGE-UHFFFAOYSA-N. | |
| Pectin | Pectin occurs as a coarse or fine, yellowish-white, odorless powder that has a mucilaginous taste. CAS No. 9000-65-5. Product ID: PE0363. Mole weight: 30000~100000. Category: Adsorbent; Excipient; Emulsifier; Gelling Agents; Thickener; Stabilizer (Emulsion); Sustained release drug delivery material; Used to prepare controlled release mixed polymer microsphere system. Product Keywords: Stabilizers; Emulsifier Excipients; Adsorbents; ; PE0363; Pectin; Adsorbent; Excipient; Emulsifier; Gelling Agents; Thickener; Stabilizer (Emulsion); Sustained release drug delivery material; Used to prepare controlled release mixed polymer microsphere system; ; 9000-65-5. UNII: 89NA02M4RX. Chemical Name: Pectin. Grade: Pharmceutical Excipients. Administration route: Oral, Dental, Topical, Nasal. Dosage Form: Paste, Spray, Capsule, extended release, Powder, Tablet. Stability and Storage Conditions: Pectin is a stable excipient, and this product should be placed in an airtight container. Store in a cool, dry place. Commonly used amount and the maximum amount: The maximum dosage for oral administration: 60.06mg; the maximum dosage for general topical application: 260mg/g; the maximum dosage for dental topical and oral use: 170mg/g. Source and Preparation: Pectin is obtained by diluting the acidic extracts of citrus peels or apple pomace. Applications: It can be used as adsorbent, emulsifier, gelling agent, thickener and stabilizer. Pectin can be | |
| Rosin Esters | PALE-YELLOW-TO-AMBER FRAGMENTS OR POWDER WITH CHARACTERISTIC ODOUR. Group: Polymers. CAS No. 8050-9-7. Product ID: (4aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid. Molecular formula: 302.5g/mol. Mole weight: C20H30O2. CC (C)C1=CC2=CCC3C (C2CC1) (CCCC3 (C)C (=O)O)C. InChI=1S/C20H30O2/c1-13 (2)14-6-8-16-15 (12-14)7-9-17-19 (16, 3)10-5-11-20 (17, 4)18 (21)22/h7, 12-13, 16-17H, 5-6, 8-11H2, 1-4H3, (H, 21, 22)/t16?, 17?, 19-, 20?/m1/s1. RSWGJHLUYNHPMX-SAOIUIGASA-N. | |
| Stearyl Linoleate | Stearyl Linoleate is the ester of Stearyl alcohol and Linoleic acid; it is a fatty acid ester. It is also known as Octadecyl Linoleate or Linoleic Acid Stearyl Ester. It is a clear, yellow liquid that is insoluble in water but soluble in oil. Stearyl Linoleate is commonly used as a cosmetic and personal care product ingredient, where it functions as an emollient, lubricant, and skin-conditioning agent. Uses: 1. skin care: stearyl linoleate is mainly used in cosmetics and skincare products as an emollient, which softens and smoothens the skin. it is effective in preventing skin dryness and flakiness, increases skin elasticity and improves the overall appearance of the skin. 2. hair care: stearyl linoleate is also used in hair care products such as shampoos, conditioners, and hair serums to increase the. Group: Wax esters. CAS No. 17673-53-9. Molecular formula: C36H68O2. Mole weight: 532.92. Appearance: waxy white or pale yellow solid substance. Purity: 99%+. Catalog: ACM17673539. | |
| Surfactin (mixture of Lypopeptides) from bacillus subtilis | Others. Alternative Names: Surfactin C. CAS No. 24730-31-2. Molecular formula: C53H93N7O13. Mole weight: 1036.34. Appearance: White to faint yellow powder. Purity: 0.98. IUPACName: 3-[(3S,6R,9S,12S,15R,18S,21S,25R)-9-(carboxymethyl)-3,6,15,18-tetrakis(2-methylpropyl)-25-(10-methylundecyl)-2,5,8,11,14,17,20,23-octaoxo-12-propan-2-yl-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-21-yl]propanoic acid. Density: 1.037±0.06 g/cm³ (Predicted). | |
| Tannic Acid | Tannic Acid - Product ID: NST-10-143. Category: Polyphenols. Alternative Names: Tannic acids (01C, 02C, 06C, 07C, 08C), AL (tannin), Bondtite, Brewtan C, Enoxil, F-Tannin, Floctan 1, Galalcool, Gallotannic acid, Gallotannin, Hifix, Pancil, Quertanil, Tannin. Purity: 98%. Test method: HPLC. CAS No. 1401-55-4. Pack Sizes: 100g, 200g, 500g, 1000g. Appearance: Light-yellow powder. Molecular formula: C76H52O46. Mole weight: 1701.19. Storage: +2 +8 °C. |  |
| trans-Aconitic Acid | Solid;Solid;colourless or yellow crystals, leaves, or plates; pleasant winey acid taste; almost odourless. Group: Heterocyclic organic compounddicarboxylic acid monomers. Alternative Names: (E)-1-Propene-1,2,3-tricarboxylic Acid. CAS No. 4023-65-8. Molecular formula: C6H6O6. Mole weight: 174.11 g/mol. Appearance: White to Light Yellow Powder to Crystal. Purity: 98.0%(T)(HPLC). IUPACName: (E)-Prop-1-ene-1,2,3-tricarboxylic acid. Canonical SMILES: C(C(=CC(=O)O)C(=O)O)C(=O)O. Density: 0.56 g/cm³ at 20 °C. ECNumber: 223-688-6;207-877-0. Catalog: ACM-MO-4023658. | |
| Trans-Aconitic Acid | Solid;Solid;colourless or yellow crystals, leaves, or plates; pleasant winey acid taste; almost odourless. Group: Monomers. Alternative Names: Achilleic acid. CAS No. 4023-65-8. Product ID: (E)-Prop-1-ene-1,2,3-tricarboxylic acid. Molecular formula: 174.11. Mole weight: C6H6O6. C(C(=CC(=O)O)C(=O)O)C(=O)O. InChI=1S/C6H6O6/c7-4 (8)1-3 (6 (11)12)2-5 (9)10/h1H, 2H2, (H, 7, 8) (H, 9, 10) (H, 11, 12)/b3-1+. GTZCVFVGUGFEME-HNQUOIGGSA-N. 98%. | |
| Trichloro(hexadecyl)silane | Hexadecyltrichlorosilane is a colorless to yellow liquid with a pungent odor. Material will burn though it may require some effort to ignite. It is decomposed by moisture or water to hydrochloric acid with evolution of heat. It is corrosive to metals and tissue. Group: Self assembly and contact printing materials. Alternative Names: Hexadecyltrichlorosilane. CAS No. 5894-60-0. Product ID: trichloro(hexadecyl)silane. Molecular formula: 359.88. Mole weight: C16H33Cl3Si. CCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChI=1S / C16H33Cl3Si / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-20 (17, 18) 19 / h2-16H2, 1H3. RYPYGDUZKOPBEL-UHFFFAOYSA-N. >98% (GC). | |
| Trichloro(hexadecyl)silane, 98% | Hexadecyltrichlorosilane is a colorless to yellow liquid with a pungent odor. Material will burn though it may require some effort to ignite. It is decomposed by moisture or water to hydrochloric acid with evolution of heat. It is corrosive to metals and tissue. Group: Electronic chemicals. CAS No. 5894-60-0. Product ID: trichloro(hexadecyl)silane. Molecular formula: 359.9g/mol. Mole weight: C16H33Cl3Si. CCCCCCCCCCCCCCCC[Si](Cl)(Cl)Cl. InChI= 1S / C16H33Cl3Si / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-20 (17, 18) 19 / h2-16H2, 1H3. RYPYGDUZKOPBEL-UHFFFAOYSA-N. | |
| Tris(2-ethylhexyl) Phosphate | Tris(2-ethylhexyl)phosphate is a clear colorless to pale yellow liquid with a slight sharp odor. (NTP, 1992);Liquid;COLOURLESS VISCOUS LIQUID. Group: Battery materials plastic additivesplasticizers. Alternative Names: Phosphoric Acid Trioctyl Ester. CAS No. 78-42-2. Product ID: tris(2-ethylhexyl) phosphate. Molecular formula: 434.64. Mole weight: C24H51O4P. CCCCC (CC)COP (=O) (OCC (CC)CCCC)OCC (CC)CCCC. InChI=1S/C24H51O4P/c1-7-13-16-22 (10-4)19-26-29 (25, 27-20-23 (11-5)17-14-8-2)28-21-24 (12-6)18-15-9-3/h22-24H, 7-21H2, 1-6H3. GTVWRXDRKAHEAD-UHFFFAOYSA-N. >98.0%(GC). | |
| Tris(2-Ethylhexyl) Trimellitate | Tris(2-ethylhexyl) trimellitate is a yellow oily liquid. (NTP, 1992);DryPowder; Liquid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid. Group: Plastic additivesplasticizers. Alternative Names: 1,2,4-Benzenetricarboxylic Acid Tris(2-ethylhexyl) Ester. CAS No. 3319-31-1. Product ID: tris(2-ethylhexyl) benzene-1,2,4-tricarboxylate. Molecular formula: 546.78. Mole weight: C33H54O6. CCCCC (CC)COC (=O)C1=CC (=C (C=C1)C (=O)OCC (CC)CCCC)C (=O)OCC (CC)CCCC. InChI=1S/C33H54O6/c1-7-13-16-25 (10-4)22-37-31 (34)28-19-20-29 (32 (35)38-23-26 (11-5)17-14-8-2)30 (21-28)33 (36)39-24-27 (12-6)18-15-9-3/h19-21, 25-27H, 7-18, 22-24H2, 1-6H3. KRADHMIOFJQKEZ-UHFFFAOYSA-N. 97%. | |
| Vinylphosphonic Acid | Vinylphosphonic acid (VPA) is an organophosphorus compound that is used in the surface treatment of metal substrates. It can be used in the preparation of poly(VPA) by radical polymerization in the presence of initiator systems and chain transfer agents. PVPA tends to have an electrolytic nature, which is useful for a variety of energy based applications. Uses: Vpa based homopolymers and copolymers find usage in corrosion treatment, fuel cells, dental cement, drug delivery, and bio-mimicry. Group: Polymer/macromoleculevinyl monomers. Alternative Names: p -Ethenylphosphonic acid. CAS No. 1746-03-8. Molecular formula: C2H5O3P. Mole weight: 108.03 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 95.0%(T). IUPACName: ethenoxy-hydroxy-oxophosphanium. Canonical SMILES: OP(O)(=O)C=C. Density: 1.37 g/mL at 20 °C (lit.). ECNumber: 217-123-2. Catalog: ACM-MO-1746038. | |
| 2,4-Dibromobenzoic acid | Pale yellow powder, 98%. CAS No. 611-00-7. Pack Sizes: 5g, 25g. Product ID: FR-2574. M.P. 172-175. Mole weight: 279.93. | Frinton Laboratories |
| 3-amino-5-chloropyrazine-2-carboxylic acid | Pyrazines. CAS No. 1260663-68-0. Molecular formula: C5H4ClN3O2. Mole weight: 173.6. Appearance: Yellow Powder. Purity: 0.97. Catalog: ACM1260663680. | |
| Eosin Yellowish, 1% Solution, Laboratory Grade, 100 mL | Formula: C20H6Br4Na2O5. Formula Wt: 691. 8. Characteristic: Red-brown crystalline powder. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Alternative Names: Eosin Y, acid red 87. Grades: chem-grade laboratory. CAS No. 17372-87-1. Product ID: 859632. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Tannic Acid, Laboratory Grade, 100 g | Formula C76H52O46. F. W: 1701. 20. Characteristic: Yellow to light tan powder. Notes: Darkens when exposed to air and light. Storage Code: Green; general chemical storage. Alternative Names: Tannin. Grades: chem-grade laboratory. CAS No. 1401-55-4. Product ID: 893000. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
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