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| Product | Description | |
|---|---|---|
| Needle Mushroom Powder | Needle Mushroom Powder contains a large quantity of a protein, designated Five, which helps to regulate the immune system. Animal testing indicated possible uses for vaccines and cancer immunotherapy. Needle Mushroom Powder also contains flammutoxin, a cytolytic and cardiotoxic protein that may possibly be poorly absorbed orally. Group: Others. Needle Mushroom Powder; Flammulina Velutipes. Cat No: EXTC-074. |  |
| Fir Needle Oil Canadian | Fir Needle Oil Canadian. CAS No. 8021-28-1. VIGON Item # 504144. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Fir Needle Oil Siberian 100% Pure | Fir Needle Oil Siberian 100% Pure. CAS No. 8021-29-2. FEMA No. 2905. Kosher: Y. VIGON Item # 504130. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Hydroxyapatite, 20nm,97.5%, Needle-shaped | Hydroxyapatite, 20nm,97.5%, Needle-shaped. Uses: Low purity artificial bone, bone scaffold. Group: Clay nanopowders. CAS No. 1306-06-5. 97.5%. |  |
| Hydroxyapatite, 20nm,99%, Needle-shaped | Hydroxyapatite, 20nm,99%, Needle-shaped. Uses: High purity artificial bone, bone nail. Group: Clay nanopowders. CAS No. 1306-06-5. 99%. | |
| Hydroxyapatite, 40nm, 96%, Needle-shaped | Hydroxyapatite, 40nm, 96%, Needle-shaped. Uses: Cosmetics, carrier. Group: Clay nanopowders. CAS No. 1306-06-5. 96%. | |
| Hydroxyapatite, 60nm, 96%, Needle-shaped | Hydroxyapatite, 60nm, 96%, Needle-shaped. Uses: Toothpaste, soil remediation, mouthwash. Group: Clay nanopowders. CAS No. 1306-06-5. 96%. | |
| Pineneedle oil | Pineneedle oil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fir needle oil. Product Category: Heterocyclic Organic Compound. CAS No. 8021-29-2. Molecular formula: CAS: 8021-29-2. Purity: 0.99. Density: 0.909 g/mL at 25 °C(lit.). Product ID: ACM8021292. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pineneedle milkweed. |  |
| 1,3-Dihydroxybenzene | Resorcinol is a very white crystalline solid that becomes pink on exposure to light if not completely pure. Burns although ignition is difficult. Density approximately 1.28 g / cm³. Irritating to skin and eyes. Toxic by skin absorption. Used to make plastics and pharmaceuticals.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;Solid;WHITE CRYSTALS. TURNS PINK ON EXPOSURE TO AIR AND LIGHT OR ON CONTACT WITH IRON.;White needle-like crystals;White needles, plates, crystals, flakes, or powder with a faint odor. Turns pink on exposure to light if not completely pure.;White needles, plates, crystals, flakes, or powder with a faint odor. [Note: Turns pink on exposure to air or light, or contact with iron.]. Group: Polymers. Product ID: benzene-1,3-diol. Molecular formula: 110.11g/mol. Mole weight: C6H6O2;C6H6O2. C1=CC(=CC(=C1)O)O. InChI=1S/C6H6O2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. GHMLBKRAJCXXBS-UHFFFAOYSA-N. | |
| 19-Hydroxy-10-deacetyl baccatin-III | 19-Hydroxy-10-deacetylbaccatin III is an impurity of Baccatin III and is extracted from the needles of Taxus Baccata. It is used to synthesize 19-hydroxydocetaxel which is a compound that exhibits high level of cytotoxicity in vitro experimental models. Synonyms: (2aR,4S,4aR,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a-(hydroxymethyl)-8,13,13-trimethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one. Grades: > 95%. CAS No. 154083-99-5. Molecular formula: C29H36O11. Mole weight: 560.6. |  |
| 19-Hydroxy-10-deacetylbaccatin III | 19-Hydroxy-10-deacetylbaccatin III is an impurity of Baccatin III and is extracted from the needles of Taxus Baccata. It is used to synthesize 19-hydroxydocetaxel which is a compound that exhibits high level of cytotoxicity in vitro experimental models. Group: Biochemicals. Grades: Highly Purified. CAS No. 154083-99-5. Pack Sizes: 250ug, 1mg. Molecular Formula: C29H36O11, Molecular Weight: 560.59. US Biological Life Sciences. |  Worldwide |
| 1-Aminopyrene | 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118°C.;Solid. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 1606-67-3. Product ID: pyren-1-amine. Molecular formula: 217.26g/mol. Mole weight: C16H11N. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N. InChI=1S / C16H11N / c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14) 16 (12) 15 (10) 11 / h1-9H, 17H2. YZVWKHVRBDQPMQ-UHFFFAOYSA-N. >98.0%(LC)(T). | |
| 1-Aminopyrene (purified by sublimation) | 1-aminopyrene appears as colorless crystals. Yellow needles from hexane, melting point 117-118°C.;Solid. Group: other material building blockssmall molecule semiconductor building blocks. Alternative Names: 1-Pyrenamine (purified by sublimation). CAS No. 1606-67-3. Product ID: pyren-1-amine. Molecular formula: 217.27. Mole weight: C16H11N. C1=CC2=C3C (=C1)C=CC4=C (C=CC (=C43)C=C2)N. InChI=1S / C16H11N / c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13 (14) 16 (12) 15 (10) 11 / h1-9H, 17H2. YZVWKHVRBDQPMQ-UHFFFAOYSA-N. >99.0%(T)(HPLC). | |
| 1-tert-Butylurea | White needles, 98%. CAS No. 1118-12-3. Pack Sizes: 10g, 50g. Product ID: FR-2318. M.P. 184 dec. Mole weight: 116.16. |  Frinton Laboratories |
| 2,3-Dibromo-3-(p-chlorophenyl)propionic Acid | White needles. Synonyms: p-Chlorocinnamic Acid Dibromide. CAS No. 24653-99-4. Pack Sizes: 5g. Product ID: FR-1054. M.P. 193-194. Mole weight: 342.42. | Frinton Laboratories |
| 2,6-Dibromo-4-fluoroaniline | 2,6-Dibromo-4-fluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dibromo-4-fluoroaniline, 340723_ALDRICH, NSC51868, CID242872, ZINC00152805, ST5319394, 344-18-3, InChI=1/C6H4Br2FN/c7-4-1-3(9)2-5(8)6(4)10/h1-2H,10H. Product Category: Bromine Series. Appearance: grey-purple to brown crystalline powder, needles. CAS No. 344-18-3. Molecular formula: C7H7FN2O. Mole weight: 268.91. Purity: 0.98. IUPACName: 2,6-dibromo-4-fluoroaniline. Canonical SMILES: C1=C(C=C(C(=C1Br)N)Br)F. Density: 2.096 g/cm³. ECNumber: 608-987-5. Product ID: ACM344183. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',6'-Dimethylformanilide | Greyish needles. Synonyms: N-(2,6-Dimethylphenyl)formamide. CAS No. 607-92-1. Pack Sizes: 10g. Product ID: FR-1068. M.P. 174-175. Mole weight: 149.19. | Frinton Laboratories |
| 2-(p-Nitrobenzyl)pyridine | Pale yellow needles. Analytical reagent. CAS No. 620-87-1. Pack Sizes: 5g. Product ID: FR-0753. M.P. 78-80. Mole weight: 214.22. | Frinton Laboratories |
| 2-Propoxybenzamide | 2-Propoxybenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: o-propoxybenzamide;HLP-206. Product Category: Heterocyclic Organic Compound. Appearance: White Crystalline Needles. CAS No. 59643-84-4. Molecular formula: C10H13NO2. Mole weight: 179.24. Purity: 0.96. IUPACName: 2-propoxybenzamide. Canonical SMILES: CCCOC1=CC=CC=C1C(=O)N. ECNumber: 261-836-1. Product ID: ACM59643844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3-Diethylthiadicarbocyanine iodide | Dithiazanine iodide appears as green, needle-like crystals. Used as a veterinary anthelmintic, as a sensitizer for photographic emulsions and as an insecticides. Not registered as a pesticide in the U.S. (EPA, 1998). Group: other materials. Alternative Names: DELVEX; DEJO; COMPOUND 01748; EASTMAN 7663; DILOMBRIN; DILOMBRINE; DIETHYLTHIADICARBOCYANINE IODIDE; DITHIAZANINE IODIDE. CAS No. 514-73-8. Product ID: (2E)-3-ethyl-2-[(2E,4E)-5-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)penta-2,4-dienylidene]-1,3-benzothiazole; iodide. Molecular formula: 518.5g/mol. Mole weight: C23H23IN2S2. CCN1C2=CC=CC=C2SC1=CC=CC=CC3=[N+] (C4=CC=CC=C4S3)CC. [I-]. InChI=1S/C23H23N2S2. HI/c1-3-24-18-12-8-10-14-20 (18)26-22 (24)16-6-5-7-17-23-25 (4-2)19-13-9-11-15-21 (19)27-23; /h5-17H, 3-4H2, 1-2H3; 1H/q+1; /p-1. MNQDKWZEUULFPX-UHFFFAOYSA-M. | |
| 3',4'-Dichlorophenylacetanilide | Needles. CAS No. 27816-82-6. Pack Sizes: 2g. Product ID: FR-1139. M.P. 133-135. Mole weight: 280.15. | Frinton Laboratories |
| 3',4'-Dihydroxyacetophenone | 3',4'-Dihydroxyacetophenone (3,4-DHAP), isolated from Picea Schrenkiana Needles exhibits a strong suppressive action against tyrosinase activity, with an IC 50 of 10 μM. 3',4'-Dihydroxyacetophenone (3,4-DHAP) is a vasoactive agent and antioxidant [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 3,4-DHAP. CAS No. 1197-09-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-N1775. |  |
| 3-Bromo-4-hydroxybenzonitrile | 3-Bromo-4-hydroxybenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzonitrile, 3-broMo-4-hydroxy-. Product Category: Bromine Series. Appearance: brown crystals or needles. CAS No. 2315-86-8. Molecular formula: C7H4BrNO. Mole weight: 198.02. Purity: 98%+. IUPACName: 3-bromo-4-hydroxybenzonitrile. Canonical SMILES: C1=CC(=C(C=C1C#N)Br)O. Density: 1.79±0.1 g/ml. ECNumber: 219-022-9. Product ID: ACM2315868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Trifluoromethylmethacrylanilide | Colorless needles, 98%. CAS No. 783-05-1. Pack Sizes: 1g. Product ID: FR-0886. M.P. 95-96. Mole weight: 229.2. | Frinton Laboratories |
| 4,4'-Azoxyanisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid crystal (lc) materials. CAS No. 1562-94-3. Product ID: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular formula: 258.27g/mol. Mole weight: C14H14N2O3. COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI=1S/C14H14N2O3/c1-18-13-7-3-11 (4-8-13)15-16 (17)12-5-9-14 (19-2)10-6-12/h3-10H, 1-2H3. KAEZRSFWWCTVNP-UHFFFAOYSA-N. | |
| 4,4'-Azoxydianisole | P-azoxyanisole appears as yellow monoclinic needles (in alcohol) or bright yellow crystals. (NTP, 1992). Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dimethoxyazoxybenzene. CAS No. 1562-94-3. Product ID: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium. Molecular formula: 258.28. Mole weight: C14H14N2O3. COC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OC)[O-]. InChI=1S/C14H14N2O3/c1-18-13-7-3-11 (4-8-13)15-16 (17)12-5-9-14 (19-2)10-6-12/h3-10H, 1-2H3. KAEZRSFWWCTVNP-UHFFFAOYSA-N. >97.0%(GC). | |
| 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-Chloro-3-nitrobenzyl alcohol | 4-Chloro-3-nitrobenzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloro-3-nitro-benzyl alcohol; 3-Hydroxymethyl-6-chloronitrobenzene; 4-chloro-3-nitrobenzyl alchohol; RARECHEM AL BD 0170; alcool chloro-4 nitro-3 benzylique; (4-chloro-3-nitrophenyl)-methanol; 1-Chloro-4-hydroxymethyl-2-nitrobenzene; 3-Nitro-4-chlorobe. Product Category: Alcohols. Appearance: Light yellow to light brown powder or needles. CAS No. 55912-20-4. Molecular formula: C7H6BrClO. Mole weight: 187.58. Purity: 0.96. IUPACName: (4-chloro-3-nitrophenyl)methanol. Canonical SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl. Density: 1.476g/cm³. ECNumber: 259-901-4. Product ID: ACM55912204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethylphenol | Liquid;Solid;Solid;Colourless needle like crystals, powerful, woody phenolic, medicinal, yet rather sweet odour. Group: Liquid crystal (lc) building blocks. CAS No. 123-07-9. Pack Sizes: 1 kg. Product ID: 4-ethylphenol. Molecular formula: 122.17. Mole weight: C8H10O. CCC1=CC=C(C=C1)O. InChI=1S/C8H10O/c1-2-7-3-5-8 (9)6-4-7/h3-6, 9H, 2H2, 1H3. HXDOZKJGKXYMEW-UHFFFAOYSA-N. 97%. | |
| 4-Methylesculetin | 4-Methylesculetin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methylesculetin; 6,7-dihydroxy-4-methylchromen-2-one; 6,7-Dihydroxy-4-methylcoumarin; 6,7-Dihydroxy-4-methyl-2H-chromen-2-one. Appearance: Yellow needle crystal. CAS No. 529-84-0. Molecular formula: C10H8O4. Mole weight: 192.17. Purity: 0.98. IUPACName: 6,7-dihydroxy-4-methylchromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)O)O. Density: 1.456 g/cm³. ECNumber: 208-470-0. Product ID: ACM529840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(p-Dimethylaminophenyl)-2,6-diphenylpyrylium Perchlorate | Violet needles, 98%. CAS No. 2970-29-8. Pack Sizes: 0.1g, 1g. Product ID: FR-0827. M.P. >300. Mole weight: 451.91. | Frinton Laboratories |
| 4-Tert-Butylphenol | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Polymers. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: other material building blocksheat & pressure sensitive dyes. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 4-tert-Butylphenol, Zone Refined (number of passes:19) | Crystals or practically white flakes. Has a disinfectant-like odor. May float or sink in water. Insoluble in water. (NTP, 1992);DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;Solid;WHITE HYGROSCOPIC FLAKES.;White needle-like crystals, phenolic odour;Crystals or white flakes with disinfectant-type odor. Group: Pressure & heat sensitive recording materials. CAS No. 98-54-4. Product ID: 4-tert-butylphenol. Molecular formula: 150.22g/mol. Mole weight: C10H14O;HOC6H4C(CH3)3;C10H14O. CC(C)(C)C1=CC=C(C=C1)O. InChI=1S/C10H14O/c1-10(2, 3)8-4-6-9(11)7-5-8/h4-7, 11H, 1-3H3. QHPQWRBYOIRBIT-UHFFFAOYSA-N. | |
| 5,20α,22α,25d-Spirosten-3β-ol | 5,20α,22α,25d-Spirosten-3β-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diosgenin; DELTA 5,20A,22A,25D-SPIROSTEN-3BETA-OL; (25R)-5-Spirosten-3β-ol; 3β-Hydroxy-5-spirostene. Product Category: Steroidal Compounds. Appearance: Flaky or needle crystal. CAS No. 512-04-9. Molecular formula: C27H42O3. Mole weight: 414.62. Purity: 0.95. IUPACName: diosgenin. Canonical SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)OC1. Density: 1.13 g/cm³. ECNumber: 208-134-3. Product ID: ACM512049. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxyindole-3-carboxaldehyde | 5-Methoxyindole-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methoxyindole-3-carbaldehyde;5-Methoxyindole-3-formaldehyde;5-Methoxyindole-3-carboxyaldehyde;5-Methoxyindole-3-aldehyde;5-Methoxyindole-3-carboxal dehyde. Product Category: Indoles. Appearance: Yellowish to beige crystalline powder or needles. CAS No. 10601-19-1. Molecular formula: C10H9NO2. Mole weight: 175.18. Density: 1.273 g/cm³. Product ID: ACM10601191. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-thione | 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-THIONE;6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE-1-THIONE 99%;6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-thione,99%. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystalline needles or powder. CAS No. 24456-59-5. Molecular formula: C11H13NO2S. Mole weight: 223.29. Product ID: ACM24456595. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Aminoacridine | 9-aminoacridine appears as yellow needles. Free soluble in alcohol. Group: other material building blocks. Alternative Names: 9-Acridinylamine; 9-Aminoacridine; 9-Aminoacridine free base. CAS No. 90-45-9. Product ID: acridin-9-amine. Molecular formula: 194.23g/mol. Mole weight: C13H10N2. C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N. InChI=1S / C13H10N2 / c14-13-9-5-1-3-7-11 (9) 15-12-8-4-2-6-10 (12) 13 / h1-8H, (H2, 14, 15). XJGFWWJLMVZSIG-UHFFFAOYSA-N. 98%. | |
| Acenaphthene | Acenaphthene appears as white needles. Melting point 93.6°C. Soluble in hot alcohol. Denser than water and insoluble in water. Hence sinks in water. May irritate skin and mucous membranes. Emits acrid smoke and irritating fumes when heated to decomposition. Derived from coal tar and used to make dyes, pharmaceuticals, insecticides, fungicides, and plastics.;WHITE-TO-BEIGE CRYSTALS. Group: other electronic materials. Alternative Names: 1,2-Dihydroacenaphthylene. CAS No. 83-32-9. Product ID: 1,2-dihydroacenaphthylene. Molecular formula: 154.21. Mole weight: C12H10. C1CC2=CC=CC3=C2C1=CC=C3. InChI=1S / C12H10 / c1-3-9-4-2-6-11-8-7-10 (5-1) 12 (9) 11 / h1-6H, 7-8H2. CWRYPZZKDGJXCA-UHFFFAOYSA-N. | |
| Acenaphthene Zone Refined (number of passes:30) | Acenaphthene appears as white needles. Melting point 93.6°C. Soluble in hot alcohol. Denser than water and insoluble in water. Hence sinks in water. May irritate skin and mucous membranes. Emits acrid smoke and irritating fumes when heated to decomposition. Derived from coal tar and used to make dyes, pharmaceuticals, insecticides, fungicides, and plastics.;WHITE-TO-BEIGE CRYSTALS. Group: other material building blocks. CAS No. 83-32-9. Product ID: 1,2-dihydroacenaphthylene. Molecular formula: 154.21g/mol. Mole weight: C12H10;C12H10. C1CC2=CC=CC3=C2C1=CC=C3. InChI=1S / C12H10 / c1-3-9-4-2-6-11-8-7-10 (5-1) 12 (9) 11 / h1-6H, 7-8H2. CWRYPZZKDGJXCA-UHFFFAOYSA-N. | |
| alpha-Cyclodextrin | Hexagonal plates or blade-shaped needles. (NTP, 1992);DryPowder. Group: Macrocycles. CAS No. 10016-20-3. Product ID: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R)-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecol. Molecular formula: 972.8g/mol. Mole weight: C36H60O30. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (O2)C (C7O)O)CO)CO)CO)CO)CO)O)O)O. InChI=1S/C36H60O30/c37-1-7-25-13 (43)19 (49)31 (55-7)62-26-8 (2-38)57-33 (21 (51)15 (26)45)64-28-10 (4-40)59-35 (23 (53)17 (28)47)66-30-12 (6-42)60-36 (24 (54)18 (30)48)65-29-11 (5-41)58-34 (22 (52)16 (29)46)63-27-9 (3-39)56-32 (61-25)20 (50)14 (27)44/h7-54H, 1-6H2/t7-, 8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-/m1/s1. HFHDHCJBZVLPGP-RWMJIURBSA-N. | |
| Α-Cyclodextrin | Hexagonal plates or blade-shaped needles. (NTP, 1992);DryPowder. Group: Supramolecular host materials. CAS No. 10016-20-3. Product ID: (1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31R, 32R, 33R, 34R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R)-5, 10, 15, 20, 25, 30-hexakis(hydroxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecol. Molecular formula: 972.84. Mole weight: C36H60O30. C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (O2)C (C7O)O)CO)CO)CO)CO)CO)O)O)O. InChI=1S/C36H60O30/c37-1-7-25-13 (43)19 (49)31 (55-7)62-26-8 (2-38)57-33 (21 (51)15 (26)45)64-28-10 (4-40)59-35 (23 (53)17 (28)47)66-30-12 (6-42)60-36 (24 (54)18 (30)48)65-29-11 (5-41)58-34 (22 (52)16 (29)46)63-27-9 (3-39)56-32 (61-25)20 (50)14 (27)44/h7-54H, 1-6H2/t7-, 8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-/m1/s1. HFHDHCJBZVLPGP-RWMJIURBSA-N. 98%. | |
| 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. | |
| Benzenamine,4-(methylsulfonyl)-,hydrochloride(1:1) | Benzenamine,4-(methylsulfonyl)-,hydrochloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Mesylaniline, 4-(Methylsulfonyl)aniline, p-(Methylsulfonyl)aniline, 4-Aminophenyl methyl sufhone, Benzenamine, 4-(methylsulfonyl)-, MLS000100546, IFLab1_000204, Benzeneamine, 4-methylsulfonyl-, NSC27552, MolPort-000-165-786, AIDS020166, AIDS-020166, ALBB-006031, CID79617, EINECS 226-803-8, NSC229035, STK503678, ZINC00153753, AC-1924, SDCCGMLS-0061734.P002. Product Category: Heterocyclic Organic Compound. Appearance: White or greyish-purple needles and crystals. CAS No. 177662-76-9. Molecular formula: C7H11NO2Cl2S. Mole weight: 207.6778(171.2169 ). Purity: 0.96. IUPACName: 4-methylsulfonylaniline. Canonical SMILES: CS(=O)(=O)C1=CC=C(C=C1)N.Cl. Density: 1.282g/cm³. Product ID: ACM177662769. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Methylsulfonyl)aniline hydrochloride. | |
| Benzo[a]phenazine 12-Oxide | Yellow needles. CAS No. 18636-87-8. Pack Sizes: 1g. Product ID: FR-0874. M.P. 177-179. Mole weight: 246.27. | Frinton Laboratories |
| Benzoic Acid Zone Refined (number of passes:20) | Benzoic acid appears as a white crystalline solid. Slightly soluble in water. The primary hazard is the potential for environmental damage if released. Immediate steps should be taken to limit spread to the environment. Used to make other chemicals, as a food preservative, and for other uses.;DryPowder; Liquid; OtherSolid; PelletsLargeCrystals;White crystalline powder;Solid;Solid;WHITE CRYSTALS OR POWDER.;white crystal scales or needles with a faint urine, almond odour. Group: other material building blocks. CAS No. 65-85-0. Product ID: benzoic acid. Molecular formula: 122.12g/mol. Mole weight: C7H6O2; C7H6O2; C6H5COOH; C6H5COOH; C7H6O2. C1=CC=C(C=C1)C(=O)O. InChI=1S/C7H6O2/c8-7 (9)6-4-2-1-3-5-6/h1-5H, (H, 8, 9). WPYMKLBDIGXBTP-UHFFFAOYSA-N. | |
| (+)-Bornyl acetate | (+)-Bornyl acetate is found in pichtae essential oil (Siberian fir needle oil). (+)-Bornyl acetate has a stronger inhibitory effect on root growth of Arabidopsis seedlings [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 20347-65-3. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-B1918. | |
| Cholesterol | Cholesterol occurs as white or faintly yellow, almost odorless, pearly leaflets, needles, powder, or granules. On prolonged exposure to light and air, cholesterol acquires a yellow to tan color. Synonyms: Cholesterin; cholesterolum. CAS No. 57-88-5. Product ID: PE-0519. Molecular formula: C27H46O. Mole weight: 386.67. Category: Emollient; Emulsifying Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0519; Cholesterol; Emollient; Emulsifying Agents; C27H46O; 57-88-5. UNII: 97C5T2UQ7J. Chemical Name: Cholest-5-en-3β-ol. Grade: Pharmceutical Excipients. Administration route: Injections; ophthalmic, topical, and vaginal. Dosage Form: Injections; ophthalmic, topical, and vaginal preparations. Stability and Storage Conditions: Cholesterol is stable and should be stored in a well-closed container, protected from light. Source and Preparation: The commercial material is normally obtained from the spinal cord of cattle by extraction with petroleum ethers, but it may also be obtained from wool fat. Purification is normally accomplished by repeated bromination. Cholesterol may also be produced by entirely synthetic means. Cholesterol produced from animal organs will always contain cholestanol and other saturated sterols. Applications: Cholesterol is used in cosmetics and topical pharmaceutical formulations at concentrations of 0.3-5.0% w/w as an emulsifying agent. It imparts water-absorbi |  |
| Diphenylmethyl isocyanide | Diphenylmethyl isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SPECS AR-527/42979547;BIO-FARMA BF000418;ISOCYANODIPHENYL METHANE;HANSA ISN-0027;DIPHENYLMETHYL ISOCYANIDE;Diphenylmethyl isocyanide,96%. Product Category: Heterocyclic Organic Compound. Appearance: light yellow crystalline needles. CAS No. 3128-85-6. Molecular formula: C14H11N. Mole weight: 193.24. Product ID: ACM3128856. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| endo-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride | endo-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: ENDO-BICYCLO(2.2.2)-5-OCTENE-2,3-DICARBO ANHYDRIDE;ENDO-BICYCLO[2.2.2]OCT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE;BICYCLO[2.2.2]-5-OCTENE-2,3-DICARBOXYLIC ANHYDRIDE;(2R,6S)-4-Oxa-tricyclo[5.2.2.02,6]undec-8-ene-3,5-dione;4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7. Product Category: Polymer/Macromolecule. Appearance: White to beige needle-like crystals or powder. CAS No. 24327-08-0. Molecular formula: C10H10O3. Mole weight: 178.18. Purity: 0.96. IUPACName: Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, endo-. Canonical SMILES: O=C1OC(=O)[C@H]2[C@@H]3CC[C@@H](C=C3)[C@@H]12. Density: 1.324g/cm³. ECNumber: 246-171-7. Product ID: ACM24327080-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 2-[2-(2-methyl-1-propenyl)-6-quinolyloxy-8-p-toluenesulfonamido)acetate | Ethyl 2-[2-(2-methyl-1-propenyl)-6-quinolyloxy-8-p-toluenesulfonamido)acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-[2-(2-METHYL-1-PROPENYL)-6-QUINOLYLOXY-8-P-TOLUENESULFONAMIDO)ACETATE. Product Category: Heterocyclic Organic Compound. Appearance: White Needles. CAS No. 316124-90-0. Molecular formula: C24H26N2O5S. Mole weight: 454.54. Purity: 0.96. IUPACName: ethyl 2-[8-[(4-methylphenyl)sulfonylamino]-2-(2-methylprop-1-enyl)quinolin-6-yl]oxyacetate. Canonical SMILES: CCOC(=O)COC1=CC(=C2C(=C1)C=CC(=N2)C=C(C)C)NS(=O)(=O)C3=CC=C(C=C3)C. Product ID: ACM316124900. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fluoronaphthalene | Fluoronaphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Fluornaftalen;1-fluoro-naphthalen;alpha-Fluoronaphthalene;1-FLUORONAPHTHALENE;1-FLUORONAPTHALENE;Fluoronaphthalene;1-FLUORONAPHTHALENE, 1000MG, NEAT;I-Fluoronaphthalene. Appearance: Needles. CAS No. 321-38-0. Molecular formula: C10H7F. Mole weight: 146.16. Purity: 0.99. IUPACName: 1-fluoronaphthalene. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2F. Density: 1.1322g/mL at 20°C(lit.). ECNumber: 206-287-0. Product ID: ACM321380. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fumaronitrile | Fumaronitrile appears as needles or brown crystalline solid. (NTP, 1992). Group: Battery materials electronic materials monomers. CAS No. 764-42-1. Product ID: (E)-but-2-enedinitrile. Molecular formula: 78.069999999999993. Mole weight: C4H2N2. C(=CC#N)C#N. InChI=1S / C4H2N2 / c5-3-1-2-4-6 / h1-2H / b2-1+. KYPOHTVBFVELTG-OWOJBTEDSA-N. >98.0%(GC). | |
| Heptamethyldisilazane | M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365°C. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Heat & pressure sensitive dyes. CAS No. 92-06-8. Product ID: 1,3-diphenylbenzene. Molecular formula: 230.3g/mol. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-8-15 (9-4-1)17-12-7-13-18 (14-17)16-10-5-2-6-11-16/h1-14H. YJTKZCDBKVTVBY-UHFFFAOYSA-N. | |
| Hexabromobenzene | Monoclinic needles or white powder. Insoluble in water. (NTP, 1992). Group: Plastic additives. Alternative Names: Benzene, hexabromo-. CAS No. 87-82-1. Product ID: 1,2,3,4,5,6-Hexabromobenzene. Molecular formula: 551.5. Mole weight: C6Br6. C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)Br. InChI=1S/C6Br6/c7-1-2 (8)4 (10)6 (12)5 (11)3 (1)9. CAYGQBVSOZLICD-UHFFFAOYSA-N. 98%. | |
| Indium (III) Bromide | INDIUM (III) BROMIDE, 99.99% pure, needles, (Synonym: Indium Tribromide), Formula: InBr3. CAS No. 14280-53-6. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| l(-)-Alpha-bromocamphor-pi-sulfonic acid,ammonium salt | l(-)-Alpha-bromocamphor-pi-sulfonic acid,ammonium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-(-)-3-BROMOCAMPHOR 8-SULFONIC ACID, AMMONIUM SALT;L-(-)-ALPHA-BROMOCAMPHOR-8-SULFONIC ACID AMMONIUM SALT;L(-)-ALPHA-BROMOCAMPHOR-PI-SULFONIC ACID, AMMONIUM SALT;(1S)-(-)-3-BROMOCAMPHOR-8-SULFONIC ACID AMMONIUM SALT;ammonium (-)-3-bromo-8-camphorsulfona. Product Category: Heterocyclic Organic Compound. Appearance: white to off-white crystalline powder or needles. CAS No. 55870-50-3. Molecular formula: C10H18BrNO4S. Mole weight: 328.22. Product ID: ACM55870503. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ammonium (-)-3-bromo-8-camphorsulfonate. | |
| L-Phe(4-nh2)-oh | L-Phe(4-nh2)-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-L-phenylalanine. Product Category: Heterocyclic Organic Compound. Appearance: white needle crystal. CAS No. 943-80-3. Molecular formula: C9H12N2O2. Mole weight: 180.204. Purity: 0.96. IUPACName: 4-Aminophenylalanine. Density: 1.289g/cm³. Product ID: ACM943803. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Methylamino)acetaldehyde dimethyl acetal | (Methylamino)acetaldehyde dimethyl acetal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanamine, 2,2-dimethoxy-N-methyl-, M28006_ALDRICH, 2,2-Dimethoxyethylmethylamine, HSDB 5406, 2,2-Dimethoxy-N-methylethylamine, Methylaminoacetaldehyde dimethyl acetal, 1,1-Dimethoxy-2-methylaminoethane, Acetaldehyde, (methylamino)-, dimethyl acetal, NSC66270, 2,2-DIMETHOXYETHYL(METHYL)AMINE, EINECS 204-520-0, N-Methylaminoacetaldehyde dimethyl acetal, NSC 66270, 2-(Methylamino)acetaldehyde dimethyl acetal, (Methylamino)acetaldehyde dimethyl acetal, METHYLAMINOACETALDEHYDE DIMETHYLACETAL, Acetaldehyde, (methylamino)-, dimethyl acetal (8CI), 122-07-6. Product Category: Ortho Esters. Appearance: yellow needles or powder. CAS No. 122-07-6. Molecular formula: C5H9BrO2. Mole weight: 119.16. Purity: ca. 98%. IUPACName: 2,2-dimethoxy-N-methylethanamine. Canonical SMILES: CNCC(OC)OC. Density: 0.928. ECNumber: 204-520-0. Product ID: ACM122076. Alfa Chemistry ISO 9001:2015 Certified. | |
| m-Phenylenediamine | 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm³. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Polymers. CAS No. 108-45-2. Product ID: benzene-1,3-diamine. Molecular formula: 108.14g/mol. Mole weight: C6H8N2;C6H4(NH2)2;C6H8N2. C1=CC(=CC(=C1)N)N. InChI=1S/C6H8N2/c7-5-2-1-3-6 (8)4-5/h1-4H, 7-8H2. WZCQRUWWHSTZEM-UHFFFAOYSA-N. | |
| m-Phenylenediamine | 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm³. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Polymers. Product ID: benzene-1,3-diamine. Molecular formula: 108.14g/mol. Mole weight: C6H8N2;C6H4(NH2)2;C6H8N2. C1=CC(=CC(=C1)N)N. InChI=1S/C6H8N2/c7-5-2-1-3-6 (8)4-5/h1-4H, 7-8H2. WZCQRUWWHSTZEM-UHFFFAOYSA-N. | |
| M-Terphenyl | M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365°C. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Pressure & heat sensitive recording materials carbon nano materials. Alternative Names: m-Diphenylbenzene. CAS No. 92-06-8. Product ID: 1,3-Diphenylbenzene. Molecular formula: 230.3. Mole weight: C18H14. C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI=1S/C18H14/c1-3-8-15 (9-4-1)17-12-7-13-18 (14-17)16-10-5-2-6-11-16/h1-14H. YJTKZCDBKVTVBY-UHFFFAOYSA-N. 99%. | |
| N-(3-Chlorophenyl)-4-methyl-3-nitrobenzamide | White needles, 98%. CAS No. 13257-78-8. Pack Sizes: 0.2g. Product ID: FR-2710. M.P. 154-156. Mole weight: 290.71. | Frinton Laboratories |
| N6-Methyladenosine 5'-monophosphate sodium salt | N6-Methyladenosine 5'-monophosphate sodium salt is an activator of glycogen phosphorylase b. Applications: An activator of glycogen phosphorylase b. Group: Coenzymes. Synonyms: 9H-Purin-6-amine, N-methyl-9-(5-O-phosphonopentofuranosyl)-, sodium salt. CAS No. 81921-35-9. Purity: ≥98%. Mole weight: 383.23. Appearance: Crystalline or crystalline needles. Form: Solid. 9H-Purin-6-amine, N-methyl-9-(5-O-phosphonopentofuranosyl)-, sodium salt; N6-Methyladenosine 5'-monophosphate sodium salt; 81921-35-9. Cat No: COEC-113. | |
| N-Phenylmaleimide | N-phenylmaleimide appears as yellow needles. (NTP, 1992);OtherSolid. Group: Monomers. CAS No. 941-69-5. Product ID: 1-phenylpyrrole-2,5-dione. Molecular formula: 173.17g/mol. Mole weight: C10H7NO2. C1=CC=C(C=C1)N2C(=O)C=CC2=O. InChI=1S/C10H7NO2/c12-9-6-7-10 (13)11 (9)8-4-2-1-3-5-8/h1-7H. HIDBROSJWZYGSZ-UHFFFAOYSA-N. | |
| Phenanthridine | Phenanthridine appears as crystalline needles. Mutagenic. Group: Electroluminescence materials organic light-emitting diode (oled) materials other materials. Alternative Names: Benzo[c]quinoline. CAS No. 229-87-8. Product ID: phenanthridine. Molecular formula: 179.22. Mole weight: C13H9N. c1ccc2c(c1)cnc3ccccc23. 1S/C13H9N/c1-2-6-11-10 (5-1)9-14-13-8-4-3-7-12 (11)13/h1-9H, RDOWQLZANAYVLL-UHFFFAOYSA-N. RDOWQLZANAYVLL-UHFFFAOYSA-N. 98+%. | |
| POLY-L-TYROSINE | Solid;Colourless silky needles or white crystalline powder; odourless. Group: Polyamino acids. CAS No. 25619-78-7. Product ID: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid. Molecular formula: 181.19g/mol. Mole weight: C9H11NO3;C9H11NO3. C1=CC(=CC=C1CC(C(=O)O)N)O. InChI=1S/C9H11NO3/c10-8 (9 (12)13)5-6-1-3-7 (11)4-2-6/h1-4, 8, 11H, 5, 10H2, (H, 12, 13)/t8-/m0/s1. OUYCCCASQSFEME-QMMMGPOBSA-N. | |
| Potassium pentachlororuthenate(iII)hydrate | Potassium pentachlororuthenate(iII)hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIPOTASSIUM AQUAPENTACHLORORUTHENATE(II);DIPOTASSIUM AQUAPENTACHLORORUTHENATE(III);POTASSIUM PENTACHLOROAQUARUTHENIUM(III);POTASSIUM PENTACHLOROAQUORUTHENIUM(III);POTASSIUM PENTACHLORORUTHENATE (III);POTASSIUM PENTACHLORORUTHENATE(III) HYDRATE;POTASSIUM A. Product Category: Metal & Ceramic Materials. Appearance: brown needles. CAS No. 14404-33-2. Molecular formula: Cl5H2K2ORu. Mole weight: 374.55. Purity: 0.96. IUPACName: dipotassium;pentachlororuthenium(2-);hydrate. Canonical SMILES: O.Cl[Ru-2](Cl)(Cl)(Cl)Cl.[K+].[K+]. ECNumber: 238-374-4. Product ID: ACM14404332. Alfa Chemistry ISO 9001:2015 Certified. | |
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