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| Product | Description | |
|---|---|---|
| Acid yellow 17 | Acid yellow 17. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 642-62-6. Product ID: ACM642626. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Yellow 73. |  |
| 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 |
| 1,4-Cyclohexanedicarboxylic Acid (cis- and trans- mixture) | 1,4-Cyclohexanedicarboxylic Acid (cis- and trans- mixture). Uses: Designed for use in research and industrial production. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystaline. CAS No. 1076-97-7. Molecular formula: C8H12O4. Mole weight: 172.18 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-1076977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 17 Alpha-ethynylestradiol-17 beta-D-glucopyranosiduronic acid | 17 Alpha-ethynylestradiol-17 beta-D-glucopyranosiduronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (17α)-3-Hydroxy-19-norpregna-1,3,5(10)-trien-20-yn-17-yl β-D-Glucopyranosiduronic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 75803-39-3. Molecular formula: C26H32O8. Mole weight: 472.53. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-6-[[(13S)-17-ethynyl-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid. Canonical SMILES: CC12CCC3C(C1CCC2(C#C)OC4C(C(C(C(O4)C(=O)O)O)O)O)CCC5=C3C=CC(=C5)O. Density: 1.44g/cm³. Product ID: ACM75803393. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethynyl estradiol 17-b-D-glucuronide. | |
| 17-(Fmoc-amino)-5-oxo-6-aza-3,9,12,15-tetraoxaheptadecanoic acid | 17-(Fmoc-amino)-5-oxo-6-aza-3,9,12,15-tetraoxaheptadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 15-Oxo-5,8,11,17-Tetraoxa-2,14-diazanonadecanedioic Acid 1-(9H-Fluoren -9-ylmethyl)ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Syrup. CAS No. 489427-26-1. Molecular formula: C27H34N2O9. Mole weight: 530.57. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetic acid. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCNC(=O)COCC(=O)O. Density: 1.256g/cm³. Product ID: ACM489427261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| (1S,3R)-Methyl-1,2,3,4-tetrahydro-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate | (1S,3R)-Methyl-1,2,3,4-tetrahydro-1-(3,4-methylenedioxyphenyl)-9H-pyrido[3,4-b]indole-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,3R)-1-(1,3-Benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Powder. CAS No. 171596-42-2. Molecular formula: C20H18N2O4. Mole weight: 350.37. Purity: 0.96. IUPACName: methyl (1S,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate. Canonical SMILES: COC(=O)C1CC2=C(C(N1)C3=CC4=C(C=C3)OCO4)NC5=CC=CC=C25. Product ID: ACM171596422. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2-Butylhexanoic acid | 2-Butylhexanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutylacetic acid 2-Butyl hexanoate Di-n-butylacetic acid. Appearance: Colourless to pale yellow liquid. CAS No. 3115-28-4. Molecular formula: C10H20O2. Mole weight: 172.26. Purity: 0.95. Product ID: ACM3115284. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-amino-5-chloropyrazine-2-carboxylic acid | 3-amino-5-chloropyrazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrazines. Appearance: Yellow Powder. CAS No. 1260663-68-0. Molecular formula: C5H4ClN3O2. Mole weight: 173.6. Purity: 0.97. Product ID: ACM1260663680. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Cyclohexylpropionyl chloride | 3-Cyclohexylpropionyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CYCLOHEXYLPROPIONYL CHLORIDE;3-CYCLOHEXANEPROPIONYL CHLORIDE;3-CYCLOHEXANE PROPANOYL CHLORIDE;TIMTEC-BB SBB005478;cyclohexylpropionyl chloride;Cyclohexanepropanoyl chloride;3-CYCLOHEXYLPROPIONYL CHLORIDE 96%;Cyclohexanepropanoic acid chloride. Product Category: Heterocyclic Organic Compound. Appearance: clear slightly yellow liquid. CAS No. 39098-75-4. Molecular formula: C9H15ClO. Mole weight: 174.67. Density: 1.0345. Product ID: ACM39098754. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-cyclohexylpropanoyl Chloride. | |
| 3-Hydroxy-3-methyl-4,4,4-trifluorobutyric acid | 3-Hydroxy-3-methyl-4,4,4-trifluorobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID136168, 4,4,4-Trifluoro-3-hydroxy-3-methylbutyric acid, 4,4,4-trifluoro-3-hydroxy-3-methylbutanoic acid, T5441913, 338-03-4. Product Category: Heterocyclic Organic Compound. Appearance: white to pale yellow low melting solid. CAS No. 338-03-4. Molecular formula: C5H7F3O3. Mole weight: 172.1. Purity: 0.96. IUPACName: 4,4,4-trifluoro-3-hydroxy-3-methylbutanoic acid. Canonical SMILES: CC(CC(=O)O)(C(F)(F)F)O. Density: 1.438 g/cm³. Product ID: ACM338034. 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. | |
| 4-Cyanobenzeneboronic acid, pinacol ester | 4-Cyanobenzeneboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 527556_ALDRICH, BM063, 4-Cyanophenylboronic acid pinacol ester, ST5405628, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 171364-82-2. Product Category: Other. Appearance: light yellow to orange or light tan crystalline powder. CAS No. 171364-82-2. Molecular formula: C13H16BNO2. Mole weight: 229.08. Purity: 0.98. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#N. Density: 1.06 g/cm³. Product ID: ACM171364822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxyphenyl Methacrylate (stabilized with HQ) | 4-Hydroxyphenyl Methacrylate (stabilized with HQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxyphenyl 2-Methyl-2-propenoate (stabilized with HQ); 4-Methacryloyloxyphenol (stabilized with HQ); Methacrylic Acid p-Hydroxyphenyl Ester (stabilized with HQ). Product Category: Methacrylate Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 31480-93-0. Molecular formula: C10H10O3. Mole weight: 178.19 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-31480930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Aminoorotic acid | 5-Aminoorotic acid. Uses: Designed for use in research and industrial production. Product Category: Pyrimidines. Appearance: White to Yellow to Tan Powder or Crystals. CAS No. 7164-43-4. Molecular formula: C5H5N3O4. Mole weight: 171.11. Purity: 0.99. Product ID: ACM7164434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). |  |
| 5β-Cholanic acid-3α,12α-diol-7-one | 5β-Cholanic acid-3α,12α-diol-7-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BETA-CHOLANIC ACID-3-ALPHA, 12-ALPHA-DIOL-7-ONE;7-KETODEOXYCHOLIC ACID;7-DEHYDROCHOLIC ACID;3,12-DIHYDROXY-7-OXOCHOLAN-24-OIC ACID;7-Keto-3alpha,12alpha-dihydroxycholanic acid;7-Keto-3α,12-α-dihydroxycholanic Acid. Product Category: Steroidal Compounds. Appearance: Greenish Yellow Solid. CAS No. 911-40-0. Molecular formula: C24H38O5. Mole weight: 406.56. Purity: 0.95. IUPACName: (4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-7-oxo-1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoicacid. Canonical SMILES: CC(CCC(=O)O)C1CCC2C1(C(CC3C2C(=O)CC4C3(CCC(C4)O)C)O)C. Density: 1.18g/cm³. Product ID: ACM911400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluoroindole-2-carboxylic acid | 5-Fluoroindole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Carboxy-5-fluoroindole;5-Fluoro-1H-indole-2-carboxylic acid;5-Fluoroindole-2-carboxylic acid;Acide 5-fluoro-1H-indole-2-carboxylique. Product Category: Indoles. Appearance: Yellow-brown crystalline powder. CAS No. 399-76-8. Molecular formula: C9H6FNO2. Mole weight: 179.15. Density: 1.51 g/cm³. Product ID: ACM399768. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hydroxy-2-indolecarboxylic acid | 5-Hydroxy-2-indolecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-Indole-2-carboxylicacid, 5-hydroxy-;Indole-2-carboxylicacid, 5-hydroxy- (6CI,8CI);5-Hydroxy-1H-indole-2-carboxylic acid;5-Hydroxyindole-2-carboxylic acid;NSC 117338. Product Category: Indoles. Appearance: Light yellow to beige crystalline powder. CAS No. 21598-06-1. Molecular formula: C9H7NO3. Mole weight: 177.16. Density: 1.57 g/cm³. Product ID: ACM21598061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-hydroxybenzofuran-2-carboxylic acid | 5-hydroxybenzofuran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Furans. Appearance: Pale yellow solid. CAS No. 56172-36-2. Molecular formula: C9H6O4. Mole weight: 178.14. Purity: 0.98. Product ID: ACM56172362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxy-isobenzofuran-1,3-dione | 5-Methoxy-isobenzofuran-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methoxyphthalic Anhydride; 4-Methoxyphthalic Acid Anhydride; 5-Methoxyphthalic Anhydride. Product Category: Furans. Appearance: Pale yellow solid. CAS No. 28281-76-7. Molecular formula: C9H6O4. Mole weight: 178.14. Purity: 0.97. Product ID: ACM28281767. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-methoxy-1,3-dihydro-2-benzofuran-1,3-dione. | |
| 6-hydroxybenzofuran-2-carboxylic acid | 6-hydroxybenzofuran-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Furans. Appearance: Pale yellow solid. CAS No. 334022-87-6. Molecular formula: C9H6O4. Mole weight: 178.14. Purity: 0.98. Product ID: ACM334022876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Decenoic acid | 9-Decenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caproleic acid. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow liquid. CAS No. 14436-32-9. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 98%+. IUPACName: Dec-9-enoic acid. Canonical SMILES: C=CCCCCCCCC(=O)O. Density: 0.918 g/mL at 25 °C(lit.). Product ID: ACM14436329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Acrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester (stabilized with HQ + MEHQ) | Acrylic Acid 1H,1H,2H,2H-Tridecafluoro-n-octyl Ester (stabilized with HQ + MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (stabilized with HQ + MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 17527-29-6. Molecular formula: C11H7F13O2. Mole weight: 418.15 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-17527296A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Agn 193109 ethyl ester | Agn 193109 ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-[5,6-Dihydro-5,5-dimethyl-8-(4-methylphenyl)-2-naphthalenyl]ethynyl]benzoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 171568-43-7. Molecular formula: C30H28O2. Mole weight: 420.54. Purity: 0.96. IUPACName: ethyl 4-[2-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]ethynyl]benzoate. Product ID: ACM171568437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: Docosanoic acid, docosyl ester;Docosyl docosanoate. Product Category: Heterocyclic Organic CompoundWax Esters. Appearance: White to yellowish, hard granules. CAS No. 17671-27-1. Molecular formula: C44H88O2. Mole weight: 649.17. Purity: 99%+. Density: 0.856g/cm³. Product ID: ACM17671271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| Bortezomib | [(1R)-3-Methyl-1-[[(2S)-1-oxo-3-phenyl-2-[(pyrazinylcarbonyl)amino]propyl]amino]butyl]-boronic acid; Velcade; DPBA. CAS No. 179324-69-7. Product ID: 8-04304. Molecular formula: C19H25N4O4B. Mole weight: 384.24. Purity: 0.99. Properties: yellow solid. |  |
| 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. Additional or Alternative Names: WAX, CARNAUBA;carnuba;carnubawax;CARNAUBA;CARNAUBA WAX;CARNAUBA WAX, NO 1, YELLOW;CARNAUBA WAX, REFINED, NO 1, YELLOW;CARNAUBA WAX YELLOW. Product Category: Polymer/Macromolecule. Appearance: Yellow flakes or powder, no or faint odor. CAS No. 8015-86-9. Molecular formula: C16. Purity: #1, yellow. Product ID: ACM8015869-1. 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%. | |
| 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. | |
| Ethane-1,2-diyl Bis(1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate) | Ethane-1,2-diyl Bis(1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-1,3-dioxo-5-isobenzofurancarboxylic Acid 5,5'-(1,2-Ethanediyl) Ester; Ethylene Glycol Bis(anhydrotrimellitate); TMEG. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Light Yellow Powder to Crystal. CAS No. 1732-96-3. Molecular formula: C20H10O10. Mole weight: 410.29 g/mol. Purity: 95.0%(T)(HPLC). Product ID: ACM-MO-1732963. 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. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: β-Guttilactone. Product Category: Inhibitors. Appearance: Yellow powder. CAS No. 2752-65-0. Molecular formula: C38H44O8. Mole weight: 628.75. 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. Product ID: ACM2752650. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. | |
| Methyl 3-Keto-7Α,12Α-Dihydroxy-5Α-Cholanoate | Methyl 3-Keto-7Α,12Α-Dihydroxy-5Α-Cholanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7α,12α-Dihydroxy-3-oxo-5α-cholan-24-oic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Slightly Yellow Solid. CAS No. 14772-92-0. Molecular formula: C25H40O5. Mole weight: 420.58. Purity: 0.96. IUPACName: methyl (4S)-4-[(5S,7R,8R,9S,10S,12S,13R,17R)-7,12-dihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate. Canonical SMILES: COC(=O)CC[C@@H](C)[C@H]1CC[C@H]2C3[C@H](O)C[C@H]4CC(=O)CC[C@H]4(C)C3C[C@H](O)[C@H]12C. Density: 1.137g/cm³. Product ID: ACM14772920. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Nitrosoguvacoline | N-Nitrosoguvacoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,5,6-tetrahydro-1-nitroso-3-pyridinecarboxylicacimethylester;1,2,5,6-tetrahydro-1-nitroso-nicotinicacimethylester;1-nitroso-1,2,5,6-tetrahydronicotinicacidmethylester;nitrosoguvacoline;3-PYRIDINECARBOXYLIC ACID, 1,2,5,6-TETRAHYDRO-1-NITROSO, METHYL ES. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Liquid (low-melting Solid). CAS No. 55557-02-3. Molecular formula: C7H10N2O3. Mole weight: 170.17. Purity: 0.96. IUPACName: methyl 1-nitroso-3,6-dihydro-2H-pyridine-5-carboxylate. Canonical SMILES: COC(=O)C1=CCCN(C1)N=O. Density: 1.28g/cm³. Product ID: ACM55557023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | |
| Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester | Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-3-Hexenylpyruvate, cis-3-Hexenyl pyruvate, (Z)-3-Hexenyl pyruvate, (Z)-Hex-3-enyl pyruvate, Pyruvic acid, 3-hexenyl ester, cis-3-Hexen-1-yl Pyruvate, EINECS 268-703-7, Pyruvic Acid cis-3-Hexen-1-yl Ester, CID5363291, P0894, Propanoic acid, 2-oxo-, 3-hexenyl ester, (Z)-, Propanoic acid, 2-oxo-, (3Z)-3-hexenyl ester, Propanoic acid, 2-oxo-, (3Z)-3-hexen-1-yl ester, 68133-76-6. Product Category: Heterocyclic Organic Compound. Appearance: light yellow liquid. CAS No. 68133-76-6. Molecular formula: C9H14 O3. Mole weight: 170.21. Purity: 0.96. IUPACName: [(Z)-hex-3-enyl] 2-oxopropanoate. Density: 0.993 g/cm³. Product ID: ACM68133766. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| S-Ethyl trifluorothioacetate | S-Ethyl trifluorothioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: S-Ethyl trifluorothioacetate, Ethyl trifluorothiolacetate, Ethylthiol trifluoroacetate, Trifluoroacetonylmercaptoethanol, S-Ethyl trifluoroethanethioate, 177474_ALDRICH, 91876_FLUKA, Acetic acid, trifluorothio-, S-ethyl ester, MolPort-001-773-603, Ethanethioic acid, trifluoro-, S-ethyl ester, S-ETHYLTHIOTRIFLUORO-ACETATE, CID67844, NSC88936, EINECS 206-852-1, NSC 88936, PC3289, ZINC01569573, Trifluorothioacetic acid S-ethyl ester, AI3-52656, T0872. Product Category: Acylation Reagents. Appearance: clear colorless to slightly yellow liquid. CAS No. 383-64-2. Molecular formula: C4H5F3OS. Mole weight: 158.14. Purity: 0.97. IUPACName: S-ethyl 2,2,2-trifluoroethanethioate. Canonical SMILES: CCSC(=O)C(F)(F)F. Density: 1.234 g/mL at 25ºC(lit.). ECNumber: 206-852-1. Product ID: ACM383642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Product Category: Wax Esters. Appearance: waxy white or pale yellow solid substance. CAS No. 17673-53-9. Molecular formula: C36H68O2. Mole weight: 532.92. Purity: 99%+. Product ID: ACM17673539. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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: 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%. | |
| 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 |
| 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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