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| Product | Description | |
|---|---|---|
| 2,5-Bis(trifluoromethyl)terephthalic Acid | 2,5-Bis(trifluoromethyl)terephthalic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Bis(trifluoromethyl)-1,4-benzenedicarboxylic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 366008-67-5. Molecular formula: C10H4F6O4. Mole weight: 302.13 g/mol. Purity: 95.0%(GC)(T). Product ID: ACM-MO-366008675. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 5'-Chloro-2'-Nitro-n-phenyl-malonanilic acid-d5 ethyl ester | 5'-Chloro-2'-Nitro-n-phenyl-malonanilic acid-d5 ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(5-Chloro-2-nitrophenyl)phenylamino]-3-oxo-propanoic Acid-d5 Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Solid. CAS No. 129973-74-6. Molecular formula: C17H10D5ClN2O5. Mole weight: 367.8. Purity: 0.96. IUPACName: ethyl 3-(5-chloro-2-nitro-N-(2,3,4,5,6-pentadeuteriophenyl)anilino)-3-oxopropanoate. Canonical SMILES: CCOC(=O)CC(=O)N(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]. Product ID: ACM129973746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Chloro-2'-Nitro-n-phenylmalonanilic acid ethyl ester | 5'-Chloro-2'-Nitro-n-phenylmalonanilic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-Chloro-2'-nitro-N-phenylmalonanilic acid ethyl ester;Ethyl 3-[(5-chloro-2-nitrophenyl)phenylamino]-3-oxopropionate. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 22316-45-6. Molecular formula: C17H15ClN2O5. Mole weight: 362.76. Product ID: ACM22316456. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid Yellow 3 | Acid Yellow 3 is used in lipstick, lotion, soap, shampoo, bubble bath, oral medicine and applied drug application. Synonyms: C.I. Acid Yellow 3; 1,3-Isobenzofurandione, reaction products with methylquinoline and quinoline, sulfonated; Acid Yellow QS; Basacid Yellow 094; Basovit Yellow 095E; C.I. 47005; C.I. Food Yellow 13; Cogilor Yellow 112.12; D and C Yellow No. 10; D&C Yellow No. 10; D&C Yellow No. 10W074; Dye Quinoline Yellow; E 104; E 104 (dye); Eurocert Quinoline Yellow 311744; FD and C Yellow No. 10; FD&C Yellow No. 10; Food Yellow No. 13; Japan Yellow 203; Lemon Yellow ZN 3; Neelicol Quinoline Yellow WS; Puricolor Yellow FYE 13; Quinidine Yellow KT; Quinoline Yellow; Quinoline Yellow 36012; Quinoline Yellow 38009; Quinoline Yellow 90125; Quinoline Yellow 90145; Quinoline Yellow Certifiable 307006; Quinoline Yellow E 104; Quinoline Yellow Extra; Quinoline Yellow Lake; Quinoline Yellow S; Quinoline Yellow WG-G; Quinoline Yellow WG-G conc; Quinoline Yellow WS; Quinolone Yellow Extra; Vitasyn Quinoline Yellow 70; Yellow 10; Yellow No. 10; Yellow No. 203. CAS No. 8004-92-0. |  |
| Anthracene-9,10-dipropionic acid disodium salt | Anthracene-9,10-dipropionic acid disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADPA. Product Category: Other Fluorophores. Appearance: Yellow needles. CAS No. 82767-90-6. Molecular formula: C20H162O4. Mole weight: 366.32. Purity: 95%+. Product ID: ACM82767906. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzenesulfonyl fluoride | Benzenesulfonyl fluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 206-707-2; fluorophenylsulfone; Benzolsulfonylfluorid; phenylsulfonyl fluoride; benzenesulphonic acid fluoride; Benzenesulfonyl fluoride; Benzenesulphonylfluoride. Product Category: Other Fluorinated Organic Building Blocks. Appearance: clear light yellow liquid. CAS No. 368-43-4. Molecular formula: C6H5FO2S. Mole weight: 160.17. Purity: 0.96. IUPACName: benzenesulfonyl fluoride. Canonical SMILES: C1=CC=C(C=C1)S(=O)(=O)F. Density: 1.333 g/mL at 25ºC(lit.). ECNumber: 206-707-2. Product ID: ACM368434. 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. |  |
| Carnosic acid | Carnosic acid - Product ID: NST-10-153. Category: Terpenes. Alternative Names: (+)-Carnosic acid, Rosamox, RoseOx, Salvin. Purity: 98%. Test method: HPLC. CAS No. 3650-9-7. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to yellow Powder. Molecular formula: C20H28O4. Mole weight: 332.43. Storage: +2 +8 °C. |  |
| Carnosic Acid | Carnosic acid has demonstrated inhibition of oxidative stress and inflammation, suppression of cell proliferation, and antibacterial activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carnosic acid from Rosmarinus officinalis. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 3650-9-7. Molecular formula: C20H28O4. Mole weight: 332.43. Purity: 0.98. IUPACName: (4aR,10aS)-5,6-dihydroxy-1,1-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid. Canonical SMILES: CC(C)C1=C(C(=C2C(=C1)CC[C@@H]3[C@@]2(CCCC3(C)C)C(=O)O)O)O. Density: 1.184±0.06 g/ml. Product ID: ACM3650097. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decyl Oleate | Lubricant emollient for cosmetic applications. It is soluble in most hydrophobic solvents such as silicones, esters, mineral oils, vegetable oils and mineral spirits. Uses: Skin and hair care products, color cosmetics. Additional or Alternative Names: 9-Octadecenoic acid, decyl ester, (Z)-. Product Category: Non-ionic Surfactants. Appearance: Clear yellow liquid. CAS No. 3687-46-5. Molecular formula: C28H54O2. Mole weight: 422.73. IUPACName: Decyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCCCOC(=O)CCCCCCC/C=C\CCCCCCCC. Density: 0.862g/ml. ECNumber: 222-981-6. Product ID: ACM3687465. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dehydro isradipine | Dehydro isradipine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2,1,3-Benzoxadiazol-4-yl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; 4-(4-Benzofurazanyl)-2,6-dimethyl -3,5-pyridinedicarboxylic Acid Methyl 1-Methylethyl Ester; PN 203-831. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 116169-18-7. Molecular formula: C19H19N3O5. Mole weight: 369.37. Product ID: ACM116169187. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ellagic acid | Ellagic acid. Synonyms: 4,4',5,5',6,6'-Hexahydroxydiphenic acid 2,6,2',6'-dilactone, Alizarin Yellow, Benzoaric acid, Elagostasine, Eleagic acid, Gallogen, Lagistase. CAS No. 476-66-4. Product ID: CDC10-0049. Molecular formula: C14H6O8 xH2O. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Ellagic acid; CDC10-0049; 476-66-4; C14H6O8 xH2O; 4,4',5,5',6,6'-Hexahydroxydiphenic acid 2,6,2',6'-dilactone, Alizarin Yellow, Benzoaric acid, Elagostasine, Eleagic acid, Gallogen, Lagistase; 207-508-3; MFCD00006914; 476-66-4. Purity: ≥95% (HPLC). Color: Tan to gray. EC Number: 207-508-3. Physical State: Powder. Solubility: 1 M NaOH: 10 mg/mL. Quality Level: 200. Storage: 2-8°C. Boiling Point: 363.24°C (rough estimate). Melting Point: ≥350 °C. Density: 1.667 g/mL. |  |
| Meptyldinocap | Meptyldinocap. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-Crotonic Acid 2-(1-methylheptyl)-4,6-dinitrophenyl Ester; Meptyldinocap; Xiaobenjunzhi. Appearance: Clear pale yellow oil. CAS No. 131-72-6. Molecular formula: C18H24N2O6. Mole weight: 364.39. Purity: 0.95. Product ID: ACM131726. Alfa Chemistry ISO 9001:2015 Certified. | |
| Metanil Yellow | Metanil Yellow. Group: Biochemicals. Alternative Names: Acid Yellow 36; CI 13065; 3- (4-Anilinophenylazo) benzenesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 587-98-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H14N3O3SNa. US Biological Life Sciences. |  Worldwide |
| METANIL YELLOW | METANIL YELLOW. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METANIL YELLOW ORANGE;METANIL YELLOW;KITON ORANGE MNO;KITON YELLOW MS;CI 13065;CI NO 13065;3-[[4-(PHENYLAMINO)PHENYL]AZO]BENZENESULFONIC ACID MONOSODIUM SALT;ACID YELLOW 36. Product Category: Acid Dyes. CAS No. 587-98-4. Molecular formula: C18H14N3NaO3S. Mole weight: 375.38. Product ID: ACM587984. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine | N,N-Diisopropyl-3-[(5-methoxycarbonyl)-2-hydroxy)phenyl]-3-phenyl-propylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxy-benzoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Foam. CAS No. 214601-16-8. Molecular formula: C23H31NO3. Mole weight: 369.5. Purity: 0.96. IUPACName: methyl 3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxybenzoate. Product ID: ACM214601168. Alfa Chemistry ISO 9001:2015 Certified. | |
| Oleic acid | Oleic acid. CAS No. 112-80-1. Product ID: PE-0307. Molecular formula: C18H34O2. Mole weight: 282.46. Category: Transdermal Drug Delivery Systems Materials. Product Keywords: Pharmaceutical Excipients; Transdermal Drug Delivery Systems Materials; Oleic acid; PE-0307; C18H34O2; 112-80-1; 112-80-1. Appearance: Colorless to pale yellow liquid. Purity: 0.99. EC Number: 204-007-1. Synonym(s): 9-cis-Octadecenoicacid;9-Octadecenoic acid, cis-. Solubility: Miscible with ethanol, ether, acetone, chloroform, dimethyl formamide and dimethyl sulfoxide. Storage: -20°C. Boiling Point: 360 °C. Melting Point: 13-14 °C(lit.). Density: 0.89 g/mL at 25 °C(lit.). | |
| Rac 2-hydroxy-4,6-dimethoxy-benzoic acid 1-methyl-5-oxo-9-decen-1-yl ester | Rac 2-hydroxy-4,6-dimethoxy-benzoic acid 1-methyl-5-oxo-9-decen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxy-4,6-dimethoxy-benzoic Acid 1-Methyl-5-oxo-9-decenyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Oil. CAS No. 312305-40-1. Molecular formula: C20H28O6. Mole weight: 364.43. Purity: 0.96. IUPACName: 6-oxoundec-10-en-2-yl 2-hydroxy-4,6-dimethoxybenzoate. Canonical SMILES: CC(CCCC(=O)CCCC=C)OC(=O)C1=C(C=C(C=C1OC)OC)O. Product ID: ACM312305401. Alfa Chemistry ISO 9001:2015 Certified. | |
| Rk-682 | Rk-682. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RK-682;RK-682, STREPTOMYCES SPECIES;3-HEXADECANOYL-5-HYDROXYMETHYL-TETRONIC ACID;ANTIBIOTIC RK-682;ANTIBIOTIC TAN 1364B. Product Category: Heterocyclic Organic Compound. Appearance: Pale yellow solid. CAS No. 154639-24-4. Molecular formula: C21H36O5. Mole weight: 368.51. Purity: ≥98%. IUPACName: RK-682. Product ID: ACM154639244. Alfa Chemistry ISO 9001:2015 Certified. Categories: RK 62. | |
| Sodium Lauryl Sulfate | Sodium lauryl sulfate consists of white or cream to pale yellow colored crystals, flakes, or powder having a smooth feel, a soapy, bitter taste, and a faint odor of fatty substances. Synonyms: Dodecyl alcohol hydrogen sulfate, sodium salt; dodecyl sodium sulfate; dodecylsulfate sodium salt; Elfan 240; lauryl sodium sulfate; lauryl sulfate, sodium salt; monododecyl sodium sulfate; natrii laurilsulfas; sodium dodecyl sulfate; sodium n-dodecyl sulfate; sodium laurilsulfate; sodium monododecyl sulfate; sodium monolauryl sulfate; SDS; SLS; sulfuric acid monododecyl ester, sodium salt; Tex. CAS No. 151-21-3. Product ID: PE-0529. Molecular formula: C12H25NaO4S. Mole weight: 288.38. Category: Anionic Surfactant; Detergent; Emulsifying Agents; Skin Penetrant; Tablet and Capsule Lubricant; Wetting Agents. Product Keywords: Surfactant Excipients; Emulsifier Excipients; PE-0529; Sodium Lauryl Sulfate; Anionic Surfactant; Detergent; Emulsifying Agents; Skin Penetrant; Tablet and Capsule Lubricant; Wetting Agents; C12H25NaO4S; 151-21-3. UNII: 368GB5141J. Chemical Name: Sulfuric acid monododecyl ester sodium salt. Grade: Pharmceutical Excipients. Administration route: Oral, sublingual, topical and vaginal. Dosage Form: Dental preparations; oral capsules, suspensions, and tablets; topical and vaginal preparations. Stability and Storage Conditions: Sodium lauryl sulfate is stable under normal storage conditions. However, in s | |
| 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%. | |
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