Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Acid Green 1 | Acid Green 1. Group: other materials. Alternative Names: abcolnaptholgreenb; c.i.pigmentgreen12; dandcgreen1; extdandcgreenno.1; ferrate(3-),tris(5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-); ferrate(3-),tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-); Iron,tris[5,6-dihydro-5-(hydr. CAS No. 19381-50-1. Product ID: 6-hydroxy-5-nitrosonaphthalene-2-sulfonic acid; iron. Molecular formula: 878.46. Mole weight: C30< / sub>H15< / sub>FeN3< / sub>Na3< / sub>O15< / sub>S3< / sub>. C1=CC2=C (C=CC (=C2N=O)O)C=C1S (=O) (=O)[O-]. C1=CC2=C (C=CC (=C2N=O)O)C=C1S (=O) (=O)[O-]. C1=CC2=C (C=CC (=C2N=O)O)C=C1S (=O) (=O)[O-]. [Na+]. [Na+]. [Na+]. [Fe]. GSPPVRJACDWKQE-UHFFFAOYSA-N. CI 10020. |  |
| Acid green 12 | Heterocyclic Organic Compound. Alternative Names: sodium [6-amino-5-[(2-hydroxy-4-nitrophenyl)azo]naphthalene-1-sulphonato(3-)]hydroxychromate(1-); Acid Green 12;Chromate(1-), 6-(amino-.kappa.N)-5-2-(hydroxy-.kappa.O)-4-nitrophenylazo-.kappa.N1-1-naphthalenesulfonato(3-)hydroxy-, sodium, (T-4)-;Chromat. CAS No. 10241-21-1. Molecular formula: C16H10CrN4O7S.Na. Catalog: ACM10241211. |  |
| Acid Green 25 | Acid Green 25. CAS No. 4403-90-1. Pack Sizes: 50 g in glass bottle. Product ID: CDC10-0149. Molecular formula: C28H20N2O8S2Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Green 25; CDC10-0149; 4403-90-1; C28H20N2O8S2Na2; 224-546-6; MFCD00001193; 4403-90-1. Purity: ≥60 %. Color: Bluish green Powder. EC Number: 224-546-6. Physical State: Powder. Quality Level: 100. Application: Acid green 25 is commonly used in the textile industry to dye polyamide, wool, silk, and acrylic fibres. Boiling Point: N/A. Melting Point: 235-238 °C (lit.). Product Description: Acid green 25 is an anthraquinone, acid dye. |  |
| Acid Green 25 | Acid Green 25 is an organic acid dye. Synonyms: Alizarin cyanine green F; 2,2'-[(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino]bis[5-methyl-Benzenesulfonic acid sodium salt (1:2); 6,6'-(1,4-anthraquinonylenediimino)di-m-Toluenesulfonic acid disodium salt; Acid Alizarine Green G; Acid Brilliant Green GS; Acid Chrome Green Anthraquinone; Acid Cyanine Green G; Acid Green Anthraquinone; Acid Green G; Acid Green GS; Acid Green P 3B; Acid Leather Green AG; Acid chrome anthraquinone green; Acidol Green BX; Ahcoquinone Cyanine Green G; Ahcoquinone Cyanine Green GN; Airedale Green ACG; Alizarin Cyanine Green G; Alizarine Brilliant Green EF; Alizarine Brilliant Green G. Grades: 95%. CAS No. 4403-90-1. Molecular formula: C28H20N2Na2O8S2. Mole weight: 622.57. |  |
| Acid Green 25 ≥96% (Dye content) | Acid Green 25 ≥96% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 4403-90-1. Pack Sizes: 25g, 100g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Acid green 27 | Acid green 27. Group: Biochemicals. Grades: Highly Purified. CAS No. 6408-57-7. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Acid Green 28 | Acid Green 28. Alternative Names: Acid Green28;Acid Green 28;Green5GW;Aminyl Green F-3GL;Best Acid Milling Green 5GW;Lerni Acid Brilliant Green 5GS;Naphthazine Milling Green N5G;Suminol Milling Brilliant Green 5G. CAS No. 12217-29-7. Molecular formula: C34H32N2Na2O10S2. Purity: 0.96. Catalog: ACM12217297. | |
| Acid Green 40 | Acid Dyes. Alternative Names: Acid Green 40;c.i. acid green 40;Colour Index Acid Green 40;lanasyn green bl;nylosan green f-bl;silk fast green b;xylene acid milling green bl;zelen kysela 40. CAS No. 12219-87-3. Catalog: ACM12219873. | |
| Acid Green 43 | Heterocyclic Organic Compound. Alternative Names: Acid Green 43. CAS No. 12219-88-4. Catalog: ACM12219884. | |
| Acid green 5 | Green Pigment. Group: Amphoteric surfactants. Alternative Names: Light green SF. CAS No. 5141-20-8. Molecular formula: C37H34N2Na2O9S3. Mole weight: 792.85. IUPACName: disodium; 3- [ [N-ethyl-4- [ [4- [ethyl- [ (3-sulfonatophenyl) methyl] azaniumylidene] cyclohexa-2, 5-dien-1-ylidene] - (4-sulfonatophenyl) methyl] anilino] methyl] benzenesulfonate. Canonical SMILES: CCN (CC1=CC (=CC=C1)S (=O) (=O)[O-])C2=CC=C (C=C2)C (=C3C=CC (=[N+] (CC)CC4=CC (=CC=C4)S (=O) (=O)[O-])C=C3)C5=CC=C (C=C5)S (=O) (=O)[O-]. [Na+]. [Na+]. Catalog: ACM5141208. | |
| Acid Green 50 | Acid Green 50. Group: Biochemicals. Alternative Names: N-[4-[[4- (Dimethylamino) phenyl] (2-hydroxy-3, 6-disulfo-1-naphthalenyl) methylene]-2, 5-cyclohexadien-1-ylidene]-N-methyl-methanaminium Inner Salt Sodium Salt; C.I. Acid Green 50; C.I. Acid Green 50 Monosodium Salt; Lissamine Green BN; 12078 Green; Acid Brilliant Green BS; Acid Green 50; Acid Green BS; Acid Green RS; Acid Leather Green S; Acidal Wool Green BS; Acilan Green BS; Amacid Wool Green S; Ariavit Green S; Brilliant Acid Green BS; Bucacid Wool Green; C.I. 44090; C.I. Food Green 4; Calcocid Green S; Calcocid Green SB; Dycosacid Green BS; E 142; Edicol Supra Green B; Edicol Supra Green BS; Erio Green S; Eurocert Green S 312524; Green H 002; Green S; Hexacol Green S; Hidacid Wool Green; Kiton Green S; Lissamine Green B; Naphthazine Green S; Pharmacid Green S; Sumitomo Wool Green S; Unitertracid Green BS; Vondacid Green S; Water Green 176558; Water Green SX; Wool Green BS; Wool Green BSNA; Wool Green MS; Wool Green S; Wool Green SF; Wool Green SG. Grades: Highly Purified. CAS No. 3087-16-9. Pack Sizes: 1g. Molecular Formula: C27H25N2NaO7S2, Molecular Weight: 576.62. US Biological Life Sciences. | Worldwide |
| Acid Green 73 | Acid Dyes. Alternative Names: Acid Green 73;C.I. Acid Green 73;Acid Olive S-G;Anadurm Olive Green S-G;Avilon Fast Olive G-W;Gryfalan Olive GL;Gryfalan Olive S-GL;Lanacron Olive G. CAS No. 12219-93-1. Catalog: ACM12219931. | |
| Acid green 9, Technical grade Dye content | Acid green 9, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 4857-81-2. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Acid Green Dye | Heterocyclic Organic Compound. CAS No. 10401-67-9. Mole weight: C30H15FeN3Na3-O15S3. Catalog: ACM10401679. | |
| Green Coffee Bean P.E. 50% Chlorogenic Acids | Green Coffee Bean P.E. 50% Chlorogenic Acids. |  CA, FL & NJ |
| [1, 1'-Bis (diphenylphosphino) ferrocene]dichlorocobalt (II) | Catalyst for preparation of boronic acids from diboron derivatives. Group: Organic phosphine compounds. Alternative Names: [1, 1-Bis (diphenylphosphino) ferrocene]dichlorocobalt (II). CAS No. 67292-36-8. Molecular formula: Cl2Co(P(C6H5)2C5H4)2Fe. Mole weight: 684.22. Appearance: dark green crystalline powder. Purity: 0.98. IUPACName: cyclopentyl(diphenyl)phosphane; dichlorocobalt; iron. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. Cl[Co]Cl. [Fe]. Catalog: ACM67292368. | |
| 1,3-Diethylbarbituric Acid | 1,3-Diethylbarbituric Acid can be used as reactant/reagent in green preparation of spiropyran derivatives via three-component cyclization of indantrione with active methylene compounds and cyclic diketones in the presence of compact fluorescent lamp. Group: Biochemicals. Grades: Highly Purified. CAS No. 32479-73-5. Pack Sizes: 1g, 10g. Molecular Formula: C8H12N2O3, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
| 1-Butyl-3-methylimidazolium Hydrogen Sulfate | 1-Butyl-3-methylimidazolium hydrogen sulfate is an acidic ionic liquid. [BMIM][HSO4] can be used as an additive to accelerate current efficiency, lower power consumption, and enhance the surface morphology during the electrodeposition of zinc from acidic sulfate solutions. The combination of sodium nitrate and [BMIM][HSO4] can be used as a nitrating agent for the selective nitration of phenols to afford its corresponding nitro derivatives. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Imidazolium ionic liquids. Alternative Names: BMIMHSO4. CAS No. 262297-13-2. Molecular formula: C8H16N2O4S. Mole weight: 236.29. Appearance: Colorless to Red to Green clear liquid. Purity: >97.0%(HPLC)(N). IUPACName: 1-butyl-3-methylimidazol-3-ium;hydrogen sulfate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.OS(=O)(=O)[O-]. Catalog: ACM262297132. | |
| 1H-pyrrolo(2,3-b)pyridine-3-acetic acid | Benzo[ghi]perylene is a colorless to white crystalline solid. Water insoluble.;PALE YELLOW-GREEN CRYSTALS. Group: Electroluminescence materials. Alternative Names: 1H-pyrrolo(2,3-b)pyridine-3-acetic acid; 7-Azaindole-3-acetic acid. CAS No. 191-24-2. Product ID: hexacyclo[12.8.0.02, 11.03, 8.04, 21.017, 22]docosa-1(14), 2(11), 3(8), 4, 6, 9, 12, 15, 17(22), 18, 20-undecaene. Molecular formula: 276.3g/mol. Mole weight: C22H12;C22H12. C1=CC2=C3C (=C1)C4=CC=CC5=C4C6=C (C=C5)C=CC (=C36)C=C2. InChI= 1S / C22H12 / c1-3-13-7-9-15-11-12-16-10-8-14-4-2-6 -18-17 (5-1) 19 (13) 21 (15) 22 (16) 20 (14) 1 8 / h1-12H. GYFAGKUZYNFMBN-UHFFFAOYSA-N. | |
| 1H-pyrrolo(2,3-b)pyridine-3-acetic acid | Benzo[ghi]perylene is a colorless to white crystalline solid. Water insoluble.;PALE YELLOW-GREEN CRYSTALS. Group: Heterocyclic organic compound. Alternative Names: 1H-pyrrolo(2,3-b)pyridine-3-acetic acid;7-Azaindole-3-acetic acid. CAS No. 191-24-2. Molecular formula: C22H12;C22H12. Mole weight: 276.3g/mol. IUPACName: hexacyclo[12.8.0.02, 11.03, 8.04, 21.017, 22]docosa-1(14), 2(11), 3(8), 4, 6, 9, 12, 15, 17(22), 18, 20-undecaene. Canonical SMILES: C1=CC2=C3C (=C1)C4=CC=CC5=C4C6=C (C=C5)C=CC (=C36)C=C2. Density: 1.3 g/cu cm;1.3 g/cm³. ECNumber: 205-883-8. Catalog: ACM191242. | |
| 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-d5-ethyl]-4-methyl-3-oxo-pentanoic acid,(4-benzyloxy-phenyl)-amide | Heterocyclic Organic Compound. Alternative Names: 2-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-D5-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide. CAS No. 1020719-44-1. Molecular formula: C33H25D5FNO4. Mole weight: 528.62481209. Appearance: Light Green Solid. Catalog: ACM1020719441. | |
| 2,5-Dihydroxyterephthalic Acid | 2,5-dihydroxyterephthalic acid (DHTA)is prepared by bromine/sulphuric acid mediated aromatization of diethyl succinoylsucinate, followed by hydrolysis. Group: Polymer/macromoleculecarboxylic acid monomers. Alternative Names: 2,5-dihydroxyterephthalic acid; 2,5-dihydroxyterephthalic acid. CAS No. 610-92-4. Molecular formula: C8H6O6. Mole weight: 198.13 g/mol. Appearance: Light Yellow to Yellow to Green Powder to Crystal. Purity: 98.0%(T)(HPLC). IUPACName: 2,5-dihydroxyterephthalic acid. Canonical SMILES: C1=C(C(=CC(=C1O)C(=O)O)O)C(=O)O. ECNumber: 210-239-4. Catalog: ACM-MO-610924. | |
| 2,5-Furandicarboxylic Acid (Dehydromucic Acid) | Interest in renewable based polymers has led to 2,5-furandicarboxylic acid being proposed as a green, sustainable alternative to the widely used petroleum-based terephthalic acid in the synthesis of polyesters. 2,5-Furandicarboxylic acid is produced from oxidation of 5-hydroxymethylfurfural (HMF) which is obtained from the dehydration of bio-based sugars such as fructose. Group: Biochemicals. Alternative Names: Furan-2,5-dicarboxylic acid. Grades: Highly Purified. CAS No. 3238-40-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H4O5, Molecular Weight: 156.09. US Biological Life Sciences. | Worldwide |
| 2-Aminoterephthalic acid | Heterocyclic Organic Compound. Alternative Names: Dimethyl 5-bromo terephthalate. CAS No. 10312-55-7. Molecular formula: C8H7NO4. Mole weight: 181.14. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: 0.97. IUPACName: 2-aminoterephthalic acid. Canonical SMILES: C1=CC(=C(C=C1C(=O)O)N)C(=O)O. Catalog: ACM10312557-1. | |
| (2E,4E,6Z)-2,4,6-Decatrienoic Acid Methyl Ester (~80%) | (2E,4E,6Z)-2,4,6-Decatrienoic Acid Methyl Ester is an attractant pheromone of the brown-winged green bug, Plautia stali. Group: Pheromone ingredients. Alternative Names: (E,E,Z)-2,4,6-Decatrienoic Acid Methyl Ester; Me (E,E,Z)-2,4,6-Decatrienoate. CAS No. 51544-64-0. Molecular formula: C11H16O2. Mole weight: 180.24. Appearance: Clear Pale Yellow to Yellow Oil. Catalog: ACM51544640. | |
| 2-Quinoxalinecarboxylicacid, 3,4-dihydro-3-oxo- | Heterocyclic Organic Compound. Alternative Names: 108340_ALDRICH, 3-Hydroxy-2-quinoxalinecarboxylic acid, 3-Hydroxyquinoxaline-2-carboxylic acid, NSC34263, EINECS 214-877-4, NSC 34263, SBB000282, 2-Quinoxalinecarboxylic acid, 3-hydroxy-, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo-, 2-Quinoxalinecarboxylic acid, 3-hydroxy- (8CI), A3733/0158257, 2-Quinoxalinecarboxylic acid, 3,4-dihydro-3-oxo- (9CI), 1204-75-7, InChI=1/C9H6N2O3/c12-8-7 (9 (13)14)10-5-3-1-2-4-6 (5)11-8/h1-4H, (H, 11, 12) (H, 13, 14. CAS No. 1204-75-7. Molecular formula: C9H6 N2 O3. Mole weight: 190.1555. Appearance: green-yellow powder and chunks. Purity: 0.96. IUPACName: 3-oxo-4H-quinoxaline-2-carboxylic acid. Canonical SMILES: C1=CC=C2C(=C1)NC(=O)C(=N2)C(=O)O. Density: 1.56 g/cm³. ECNumber: 214-877-4. Catalog: ACM1204757. | |
| 3-Methoxy-1-propenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 3-METHOXY-1-PROPENYLBORONIC ACID;RARECHEM AL BA 0024. CAS No. 1092449-36-9. Molecular formula: C4H9BO3. Mole weight: 115.92. Appearance: Greenish-Coloured Crystals. Catalog: ACM1092449369. | |
| 4-(4-Hydroxy-1-butynl)-α,α-di-(methyl-d3)-benzeneacetic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1020719-49-6, CTK8F5389, 4-(4-Hydroxy-1-butynl)-|A,|A-di-(methyl-D3)-benzeneacetic Acid Methyl Ester, 4-(4-Hydroxy-1-butynl)-alpha,alpha-di-(methyl-D3)-benzeneacetic Acid, Methyl Ester. CAS No. 1020719-49-6. Molecular formula: C15H12D6O3. Mole weight: 252.34. Appearance: Yellow-Greenish Oil. Purity: 0.96. IUPACName: methyl 3, 3, 3-trideuterio-2-[4- (4-hydroxybut-1-ynyl)phenyl]-2- (trideuteriomethyl)propanoate. Canonical SMILES: CC(C)(C1=CC=C(C=C1)C#CCCO)C(=O)OC. Catalog: ACM1020719496. | |
| 4-Ethynylbenzoic Acid | Ethynylbenzenes. CAS No. 10602-00-3. Molecular formula: C9H6O2. Mole weight: 146.14. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: 0.98. IUPACName: 4-ethynylbenzoic acid. Canonical SMILES: C#CC1=CC=C(C=C1)C(=O)O. Density: Air Sensitive. Catalog: ACM10602003. | |
| 4-Pyridinecarbonitrile | A derivative of Fampridine. Fampridine is a potent convulsant. Uses: 4-cyanopyridine is a reagent for the synthesis of 1-tolyl-5-benzylthiotetrazole and 2-hexylthio-4-pyridinecarbonitrile, an antituberculotics. preparation of the antihypertensive agent pinacidil using the chemoselective and green oxidative rearrangement of an amidine and addition of an amine to a guanidine as the key step. structure-based discovery of human l-xylulose reductase inhibitors from database screening and molecular docking. human l-xylulose reductase (xr) is an enzyme of the glucuronic acid/uronate cycle of glucose metabolism with the possible target for treatment of the long-term complications of diabetes. Synonyms: pyridine-4-carbonitrile. Grades: > 95 %. CAS No. 100-48-1. Molecular formula: C6H4N2. Mole weight: 104.11. | |
| 5-Sulfoisophthalic acid | Solid. Group: Heterocyclic organic compound. Alternative Names: 5-Sulfobenzene-1,3-dicarboxylic acid; 5-Sulfo-3-benzenedicarboxylicacid. CAS No. 22326-31-4. Molecular formula: C8H6O7S. Mole weight: 246.19. Appearance: Greenish yellow powder. Purity: 0.97. IUPACName: 5-sulfobenzene-1,3-dicarboxylic acid. ECNumber: 244-912-9. Catalog: ACM22326314-1. | |
| 8-[(6-Amino)hexyl]-amino-GMP - ATTO-488 | 8-[(6-Amino)hexyl]-amino-GMP - ATTO-488 is a fluorescent dye conjugate commonly used in biomedical research exhibiting green fluorescence upon excitation, making it suitable for various applications such as cellular imaging, flow cytometry and fluorescence microscopy. This compound enables visualization and tracking of cellular processes and structures, contributing to the understanding of compound interactions, molecular pathways and disease mechanisms. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-monophosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H49N10O17PS2 (free acid). Mole weight: 1048.25 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-GTP - ATTO-532 | 8-[(6-Amino)hexyl]-amino-GTP - ATTO-532 serving as an exemplary fluorescently labeled guanosine triphosphate (GTP) derivative exclusively employed as a quintessential probe for scrutinizing nucleotide binding studies and a remarkable marker for GTPase activity. Its spectroscopic highlight lies in its vivid green fluorescence emission, making it an unparalleled investigative instrument for visualizing GTP-dependent procedures in vivo as well as monitoring intricate protein interactions. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H59N10O23P3S2 (free acid). Mole weight: 1264.24 (free acid). | |
| 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt. Synonyms: HPTS, Pyranine, Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate. CAS No. 6358-69-6. Pack Sizes: 1 g in poly tube. Product ID: CDC10-0132. Molecular formula: C16H7Na3O10S3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt; CDC10-0132; 6358-69-6; C16H7Na3O10S3; HPTS, Pyranine, Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate; 228-783-6; MFCD00037575; 6358-69-6. Purity: ≥96%. Color: Yellow. EC Number: 228-783-6. Physical State: Powder. Solubility: methanol: 0.1 g/mL, clear. Quality Level: 200. Storage: Keep in dark place,Inert atmosphere,Room temperature. Melting Point: >300 °C (lit.). Density: 2.15 g/mL. | |
| 9-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole | Carbazoles. Alternative Names: 4-(9-Phenyl-9H-carbazol-3-yl)phenylboronic Acid Pinacol Ester. CAS No. 1219956-30-5. Molecular formula: C30H28BNO2. Mole weight: 445.37. Appearance: White to Orange to Green powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 9-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC4=C (C=C3)N (C5=CC=CC=C54)C6=CC=CC=C6. Catalog: ACM1219956305. | |
| ABTS (2,2-azino-bis(3-ethylbenzothiazoline-6-sulfonate, Diammonium Salt) | ABTS acts a substrate for HRP (horseradish peroxidase) conjugate during enzyme-linked immunosorbent assay (ELISA). It is the most sensitive, and stable substrate when compared to three other substrates namely, 5-aminosalicylic acid (5AS), O-phenylenediamine (OPD), O-tolidine (OT). It also produces the best visual results, where it gives a bluish-green color. ELISA using ABTS is a highly sensitive, specific and reproducible technique. Group: Biochemicals. Alternative Names: AzBTS-(NH4)2; 2, 2'- (1, 2-Hydrazinediylidene) bis[3-ethyl-2, 3-dihydro-6-benzothiazolesulfonic Acid Ammonium Salt (1:2); 2,2'-Azinobis[3-ethyl-2,3-dihydro-6-benzothiazolesulfonic Acid Diammonium Salt; 3-Ethyl -2-oxo-6-Benzothiazolinesulfoni c Acid Azine Diammonium Salt; 2,2'-Azino-bis-(3-ethyl-benzthiazoline-6-sulfonate) Diammonium Salt; 2,2'-Azino-bis-(3-ethylbenzothazoline-6-sulfonate); 2,2'-Azinobis(3-ethylbenzothiazoline-6-sulfonic acid) Diammonium Salt; ABTS Diammonium Salt; Diammonium 2, 2'-Azinobis (3-ethyl -6-benzothiazolinesulfona te) . Grades: Highly Purified. CAS No. 30931-67-0. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C18H24N6O6S4, Molecular Weight: 548.68. US Biological Life Sciences. | Worldwide |
| Acetic Acid, 1 M (6% v/v), Laboratory Grade, 1 L | Formula: CH3CO2H, Formula Wt: 60. 05, Characteristic: Clear, colorless liquid; strong vinegar odor. Notes: Colorless solid below 16° C (61° F) Storage Code: Green; general chemical storage. Group: chem-category concentrated acids. Grades: chem-grade laboratory. CAS No. 64-19-7. Product ID: 841333. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Acid Blue 230 | Acid Blue 230 is a specific synthetic dye that belongs to the Acid Dye class. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Acid dyes. Alternative Names: Sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dioxo-9,10-dihydro-2-anthracenesulfonate; Blue N-GL. CAS No. 12219-37-3. Molecular formula: C24H21N2NaO5S. Mole weight: 472.49. Appearance: Bright green powder. Canonical SMILES: CCCCC1=CC=C (C=C1)NC2=CC (=C (C3=C2C (=O)C4=CC=CC=C4C3=O)N)S (=O) (=O)[O-]. [Na+]. ECNumber: 235-545-5. Catalog: ACM12219373. | |
| Acid Blue 9 | Acid Blue 9 is used for dyeing wool, silk, nylon, wool blended fabric and direct printing of wool and silk fabric, but also as a food dye and organic pigment, can also be used for leather, paper and other coloring. Synonyms: Alphazurine FG; Benzenemethanaminium, N-ethyl-N-[4-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl](2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-3-sulfo-, hydroxide, inner salt, diammonium salt; C.I. Acid Blue 9, diammonium salt; Acid Blue FG; Acid Brilliant Blue FCF; Acid Brilliant Blue FG; Acid Enoglaucine; Acid Sky Blue A; Acilan Turquoise Blue AE; Alphazurine; Alphazurine FGND; Basacid Blue NB 754; Basacid Blue NB 757; Basacid Green 21L; Best Acid Brilliant Blue FCF. Grades: 95%. CAS No. 2650-18-2. Molecular formula: C37H42N4O9S3. Mole weight: 782.95. | |
| Acridine Orange | Acridine Orange hydrochloride is the hydrocloride salt of Acridine Orange Stain, which is a cell and organelle membrane-permeable fluorescent dye that binds to nucleic acids and results in an altered spectral emission. It interacts with both DNA and RNA, emits green fluorescence when binds to DNA, and emits red fluorescence when binds to RNA. It is used in cell cycle and apoptosis studies and used as a lysosomal dye. It could distinguish cell death by apoptosis and necroptosis in human oligodendrocytes and mouse models. It is also used to analyze autophagy. Uses: A coloring agent. Synonyms: Acridine Orange hydrochloride;N,N,N',N'-Tetramethyl-3,6-acridinediamine hydrochloride; Rhoduline Orange; Acridine orange hydrochloride; Acridine Orange N; Acridine Orange Hydrochloride; 3,6-Acridinediamine, N3,N3,N6,N6-tetramethyl-, hydrochloride (1:1); 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride; Acridine Orange R; Acridine, 3,6-bis(dimethylamino)-, hydrochloride; Acridine, 3,6-bis(dimethylamino)-, monohydrochloride; 3,6-Bis(dimethylamino)acridine hydrochloride; Acridine Orange N; Acridine Orange NO; Acridine Orange NS; Basic Orange 14; Basic Orange 3RN; C.I. 46005; C.I. Basic Orange 14; Rhoduline Orange NO; Sumitomo Acridine Orange NO; Sumitomo Acridine Orange RK conc. Grades: ≥99% by HPLC. CAS No. 65-61-2. Molecular formula: C17H19N3.HCl. Mole weight: 301.81. | |
| Acridine Orange hydrochloride | Acridine Orange hydrochloride is a cell-penetrable nucleic acid-selective fluorescent dye. Acridine Orange hydrochloride produces orange fluorescence when it binds to ssDNA or RNA, and green fluorescence when it binds to dsDNA (Ex: 488 nM; Em: green fluorescence at 530 nm, orange fluorescence at 640 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 65-61-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-101879. |  |
| Acridine Orange Stain | Acridine Orange Stain is a fluorescent nucleic acid binding dye which interacts with both DNA and RNA. When bound to DNA, it emits green fluorescence (Em=525 nm) and when bound to RNA, it emits red fluorescence (Em=~650 nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 494-38-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C17H19N3, Molecular Weight: 265.35. US Biological Life Sciences. | Worldwide |
| Acridine Orange zinc chloride salt | Acridine Orange (Euchrysine 3RX) zinc chloride salt is a cell-penetrable nucleic acid-selective fluorescent dye. Acridine Orange zinc chloride salt produces orange fluorescence when it binds to ssDNA or RNA, and green fluorescence when it binds to dsDNA (Ex: 488 nM; Em: green fluorescence at 530 nm, orange fluorescence at 640 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Euchrysine 3RX. CAS No. 10127-02-3. Pack Sizes: 100 mg. Product ID: HY-D0942. | |
| acyl-lipid ω-(9-4) desaturase | The enzyme, characterized from the green alga Chlamydomonas reinhardtii, is a front-end desaturase that introduces a cis double bond in ω9 unsaturated C18 or C20 fatty acids incorporated into lipids, at a position 4 carbon atoms from the existing ω9 bond, towards the carboxy end of the fatty acid (at the ω13 position). When acting on 20:2Δ(11,14) and 20:3Δ(11,14,17) substrates it introduces the new double bond between carbons 7 and 8. The enzyme contains a cytochrome b5 domain that acts as the direct electron donor for the active site of the desaturase. Group: Enzymes. Synonyms: acyl-lipid ω-13 desaturase; acyl-lipid 7-desaturase (ambiguous). Enzyme Commission Number: EC 1.14.19.12. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0974; acyl-lipid ω-(9-4) desaturase; EC 1.14.19.12; acyl-lipid ω-13 desaturase; acyl-lipid 7-desaturase (ambiguous). Cat No: EXWM-0974. |  |
| AdTx1 | AdTx1 is a high affinity, selective and non-competitive α1A adrenoceptor antagonist with Ki value of 0.35 nM. It is a 65 amino-acid peptide originally isolated from the venom of the green mamba. It is stabilized by four disulfide bridges and belongs to the family of the three-finger-fold peptide. It displays no significant activity against a range of other GPCRs. It antagonizes effects of phenylephrine on intra-urethral pressure in rats and on isolated rabbit prostate muscle in vitro. It is used as a potent relaxant of smooth muscles. Synonyms: ρ-Da1a. Grades: >98%. Molecular formula: C310H481N87O100S8. Mole weight: 7283.22. | |
| Alizarin cyanin green F | Alizarin cyanin green F is an alizarin dye that reacts with calcium possibly via sulfonic acid and/or OH groups. Uses: Scientific research. Group: Fluorescent dye. CAS No. 4403-90-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D1175. | |
| allophanate hydrolase | Along with EC 3.5.2.15 (cyanuric acid amidohydrolase) and EC 3.5.1.84 (biuret amidohydrolase), this enzyme forms part of thecyanuric-acid metabolism pathway, which degrades s-triazide herbicides, such as atrazine [2-chloro-4-(ethylamino)-6-(isopropylamino)-1,3,5-triazine], in bacteria. The yeast enzyme (but not that from green algae) also catalyses the reaction of EC 6.3.4.6, urea carboxylase, thus bringing about the hydrolysis of urea to CO2 and NH3 in the presence of ATP and bicarbonate. The enzyme from Pseudomonas sp. strain ADP has a narrow substrate specificity, being unable to use the structurally analogous compounds urea, hydroxyurea or methylcarbamate as substrate. Group: Enzymes. Synonyms: allophanate lyase; AtzF; TrzF. Enzyme Commission Number: EC 3.5.1.54. CAS No. 9076-72-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4443; allophanate hydrolase; EC 3.5.1.54; 9076-72-6; allophanate lyase; AtzF; TrzF. Cat No: EXWM-4443. | |
| Alpha Lipoic Acid | Alpha Lipoic Acid or ALA, is found in healthy foods such as spinach, chard, collard greens and broccoli, foods often deficient in standard American diets. It is an antioxidant that is found in every human cell. ALA at 5 % has been shown to reduce fine lines caused by sun damage. Uses: Anti-oxidants. Group: Skin Care Active Ingredients. INCI Name: Thioctic Acid. CAS Number: 1077-28-7. |  United States and all of its trading partners.. |
| Aluminum Chloride 6-Hydrate, Crystal, Reagent Grade, 500 g | Formula: AlCl3 6H2O. Formula Wt: 241. 43. Notes: Decomposition yields highly toxic fumes of hydrochloric acid Storage Code: Green; general chemical storage. Grades: chem-grade reagent. CAS No. 7784-13-6. Product ID: 843190. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Aluminum Diethylphosphinate (ADP) | The new model halogen-free flame retardant is halogen-free, green and environment-friendly flame retardant. It is insoluble in water and organic solvents, easily soluble in strong acid and alkali solutions. Uses: This product can be widely used in thermoplastic plastics (pa, pbt), fibers and textiles as high-efficient flame retardant. Group: Other phosphorus flame retardants. CAS No. 225789-38-8. Molecular formula: 3(C4H10O2P).Al. Appearance: white free-running powder. Catalog: ACM225789388-1. | |
| Ammonium Nitrate, Crystal, Reagent Grade, 500 g | Formula: NH4NO3. F. W: 80. 04. Characteristic: Transparent crystals. Notes: Consider ammonium chloride as a green chemistry substitute. Storage Code: Yellow; reactive. Alternative Names: Nitric acid ammonium salt. Grades: chem-grade reagent. CAS No. 6484-52-2. Product ID: 844120. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Ammonium Thiocyanate, Laboratory Grade, 500 g | Formula: NH4SCN. F. W: 76. 12. Storage Code: Green; general chemical storage. Alternative Names: Thiocyanic acid, ammonium salt; ammonium sulfocyanate. Grades: chem-grade laboratory. CAS No. 1762-95-4. Product ID: 844432. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Ascorbyl Palmitate | Ascorbyl Palmitate. Synonyms: L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate. CAS No. 137-66-6. Product ID: CDC10-0034. Molecular formula: C22H38O7. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Ascorbyl Palmitate; CDC10-0034; 137-66-6; C22H38O7; L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate; 205-305-4; MFCD00005377; 137-66-6. Grade: Certified reference material, pharmaceutical secondary standard. Purity: >97.0%(T). Color: White to Orange to Green Powder. EC Number: 205-305-4. Physical State: Solid. Solubility: Slightly soluble in ethyl alcohol. Quality Level: 300. Storage: 2-30°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C (lit.). Density: 1.150±0.06 g/cm3(Predicted). Product Description: Ascorbyl Palmitate is a lipophilic ascorbic acid derivative, used as an antioxidant in both food and cosmetics industries. | |
| Benzoic Acid, Laboratory Grade, 500 g | Formula: C6H5COOH. F. W: 122. 12. Characteristics: White crystals. Storage Code: Green; general chemical storage. Alternative Names: Benzenecarboxylic acid. Grades: chem-grade laboratory. CAS No. 65-85-0. Product ID: 847310. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Benzyl Salicylate | Benzyl Salicylate is an chemical compound commonly used in the cosmetic industry. Benzyl Salicylate is also found in essential oils from green tea and was shown to exhibit antioxidant and antimicrobial activity. Group: Biochemicals. Alternative Names: 2-Hydroxybenzoic Acid Phenylmethyl Ester; Benzyl 2-Hydroxybenzoate; Benzyl o-Hydroxybenzoate; Benzyl Salicylate; NSC 6647. Grades: Highly Purified. CAS No. 118-58-1. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Betaine | Betaine, is the product of the enzyme oxidation of choline. It can also be used as an organic osmolytes. Betain is a methyl donor of increasingly recognized significance in biology. It can also be used for the treatment of homocystinuria which is an inherited disorder of the metabolism of amino acid methionine. Group: Biochemicals. Alternative Names: 1-Carboxy-N,N,N-trimethyl-Methanaminium Inner Salt; (Carboxymethyl) trimethylammonium Hydroxide Inner Salt; (Trimethylammonio) acetate; Abromine; Aminocoat; Aquadew AN 100; Betafin; Betafin BCR; Betafin BP; Betafin BP 20; Cystadane; Fencaijian; FinnStim; Glycine Betaine; Trimethylbetaine Glycine; Glycocoll Betaine; Glycylbetaine; Greenstim; Loramine AMB 13; Lycine; N,N,N-Trimethylglycine; Oxyneurine; Rubrine C; Trimethylbetaine; Trimethylglycocoll; α-Earleine. Grades: Highly Purified. CAS No. 107-43-7. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C?H??NO?, Molecular Weight: 117.15. US Biological Life Sciences. | Worldwide |
| Biliverdin | Heterocyclic Organic Compound. Alternative Names: biliverdin;Biliverdine;3,18-Diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetrametyl-1,19-dioxo-21H-biline-8,12-dipropanoic Acid; Dehydrobilirubin; Uteroverdine; 3-[2-[(E)-[(5E)-3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-pyrrol-2-yl)methylidene]-4-methyl-pyrrol-2-ylidene]methyl]-5-[(E)-(3-ethenyl-4-methyl-5-oxo-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid;Protobiliverdin IXa;BILIVERDINEDIHYDROCHLORIDE. CAS No. 114-25-0. Molecular formula: C33H34N4O6. Appearance: Dark Green Crystalline Solid. Catalog: ACM114250. | |
| Bromocresol green | Bromocresol green is a pH-sensitive triphenylmethane dye commonly used for the determination of protein and albumin in serum. Bromocresol green is a bio-based dye with a yellow-green to blue-green color. Bromocresol green turns yellow (λmax=435 nm, protonated form) when placed in acidic solution (e.g. pH=4.15), and turns blue in basic solution (λmax=615 nm, deprotonated form). Bromocresol green is widely used as a pH indicator in the field of biochemical analysis. In addition, Bromocresol green is also used to detect the concentration of molecules such as creatinine, and to judge the viability of cells [1] [2] [3] [4]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 76-60-8. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g; 100 g. Product ID: HY-W040144. | |
| Bromothymol Blue, Sodium Salt, ACS (Dibromothymolsulfone phthalein, BTB) | Bromothymol blue (alt: dibromothymolsulfoneph thalein, bromthymol blue, BTB) is a chemical indicator for weak acids and bases. The bromothymol blue acts as a weak acid in solution and therefore can be in acid or base forms which appear yellow and blue respectively. It is green in neutral solution. Bromothymol blue is typically sold in solid form as the sodium salt of the acid indicator. It also finds occasional use in the laboratory as a biological slide stain. At this point it is already blue, and a drop or two is used on a water slide. The coverslip is placed ontop of the water droplet and the specimen in it, with the blue coloring mixed in. It is sometimes used to define cell walls or nuclei under the microscope.Bromothymol blue is mostly used in measuring substances that would have relatively low acidic or basic levels (near a neutral pH). It's often used in pools, fish tanks, or measuring the presence of carbonic acid in a liquid. Group: Biochemicals. Alternative Names: 3', 3''-Dibromothymolsulfoneph thalein sodium salt; BTB. Grades: ACS Grade. CAS No. 34722-90-2. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C27H27Br2O5SNa, Molecular Weight: 646.36. US Biological Life Sciences. | Worldwide |
| Caffeic acid-13c3 | Heterocyclic Organic Compound. Alternative Names: 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid-13C3; 3,4-Dihydroxycinnamic Acid-13C3; 3,4-Dihydroxybenzeneacrylic Acid-13C3; 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid-13C3; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene-13C3; NSC 57197-13C3. CAS No. 1185245-82-2. Molecular formula: C613C3H8O4. Mole weight: 183.14. Appearance: Bluish Green Solid. Purity: 0.96. IUPACName: 3-(3,4-dihydroxyphenyl)prop-2-enoic acid. Catalog: ACM1185245822. | |
| (±)-Catechin | (±)-Catechin (rel-Cianidanol) This is a green tea polyester. Catechin possesses anti-cancer activity, which has led to its demise. (±)-Catechin ????forms (+)-Catechin and its reflection body (-)-Catechin. (+)-Catechin inhibitory environment-1 (COX-1) IC 50 ? 1.4 μM. (-)-Catechin has the effect of promoting hBM-MSC adipose cell differentiation, increasing adipose tissue, and PPARγ horizontal. (±)-Catechin has anti-diabetic, anti-hypertrophic, anti-diabetic, anti-cardiovascular, anti-infective, and liver-protecting effects. Uses: Scientific research. Group: Natural products. Alternative Names: rel-Cianidanol; rel-Catechuic acid. CAS No. 7295-85-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-B1890. | |
| (-)-Catechin gallate | (-)-Catechin gallate, a minor polyphenolic constituent in green tea, is used to study its cytotoxicity. It enhances Fe(2+)-induced, lipid peroxidation. It also inhibits aromatase activity, an enzyme that converts androgens to estrogen and is thought to play a role in the etiology of breast cancer. Uses: (-)-catechin gallate has been found to be probably effective in restraining tyrosine phosphorylation caused by vegf and have potential activity in the study of breast cancer. Synonyms: (-)-CG; (-)-Catechin gallate; (2S,3R)-2-(3,4-Dihydroxyphenyl)-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-5,7-diol; 3,4,5-Trihydroxybenzoic acid [[(2S)-2β-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran]-3α-yl] ester. Grades: >98%. CAS No. 130405-40-2. Molecular formula: C22H18O10. Mole weight: 442.37. | |
| Chlorella Powder | Chlorella powder is made from the Chlorella, a unicellular green alga which belongs to ereen Algae phylum, Chlorella genera, it is one kind sphere unicellular freshwater algae, Yesherb chlorella powder is rich in protein, vitamin, mineral substance, dietary fiber, nucleic acid and chlorophyll, etc, which are all the essential nutrient to maintain and promote people health, especially the biological active substance glycoprotein. Group: Others. Chlorella Powder; Chlorella Vulgaris. Cat No: EXTC-117. | |
| Cider Vinegar, 3.8 L | Characteristic: Brown (cider vinegar) or colorless (white vinegar). Storage Code: Green; general chemical storage. Notes: Contains at least 4% acetic acid. Grades: chem-grade laboratory. CAS No. 64-19-7. Product ID: 898108. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Copper(II) carbonate basic | As seed treatment fungicide; in pyrotechnics; as paint and varnish pigment; in animal and poultry feeds; in sweetening of petrol sour crude stock; in manufacture of other Cu salts. Group: Heterocyclic organic compound. Alternative Names: Kop karb, Cheshunt compound, Basic copper carbonate, Basic cupric carbonate, Caswell No. 235, Copper carbonate, basic, Cupric carbonate, basic, Copper carbonate hydroxide, Dicopper dihydroxycarbonate, (Carbonato)dihydroxydicopper, Basic copper(II) carbonate, Carbonic acid, copper complex, Copper(II) carbonate hydroxide, Copper, (carbonato)dihydroxydi-, (Carbonato(2-))dihydroxydicopper, EINECS 235-113-6, EPA Pesticide Chemical Code 022901, Copper hydroxy carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (CuCO3.Cu(OH)2). CAS No. 12069-69-1. Molecular formula: CuCO3 · Cu(OH)2. Mole weight: 221.12. Appearance: Fine green powder. Purity: 0.96. IUPACName: dicopper carbonate dihydroxide. Density: 4. Catalog: ACM12069691. | |
| Copper(II)stearate | Copper stearate is a chemical compound composed of copper and stearic acid. It is a white or yellowish powder, with a melting point of about 90°C. Uses: Copper stearate is used in a variety of industrial and laboratory applications, including as a lubricant, a corrosion inhibitor, and a catalyst. it is also used in some cosmetics and pharmaceuticals. in addition, cupric stearate is used in a number of scientific and research applications, such as in biochemical studies and experiments. Group: Heterocyclic organic compound. Alternative Names: Octadecanoic acid copper(2+) salt;copperdistearate,pure;Copper distearate;COPPER STEARATE;COPPER(II) STEARATE;CUPRIC STEARATE;STEARICACID, COPPER(2+)SALT;Bis(stearic acid)copper(II) salt. CAS No. 660-60-6. Molecular formula: C36H70CuO4. Mole weight: 630.48. Appearance: Light blue to blue-green solid. IUPACName: Copper;octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-]. CCCCCCCCCCCCCCCCCC(=O)[O-]. [Cu+2]. Catalog: ACM660606. | |
| Coumarin-3-carboxylic Acid | Alfa Chemistry offers high-purity Coumarin-3-carboxylic Acid products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 2-Oxo-2H-chromene-3-carboxylicacid. CAS No. 531-81-7. Product ID: 2-oxochromene-3-carboxylicacid. Molecular formula: 190.15. Mole weight: C10H6O4. C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)O. InChI=1S/C10H6O4/c11-9 (12)7-5-6-3-1-2-4-8 (6)14-10 (7)13/h1-5H, (H, 11, 12). ACMLKANOGIVEPB-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| Coumestrol (3,9-Dihydroxy-6H-benzofuro[3,2-c]-[1]benzopyran-6-one) | This compound has estrogenic activity. It exhibits bright blue fluorescence in neutral or acid solution, and greenish-yellow fluorescence in strong alkali solution. Group: Biochemicals. Alternative Names: 3,9-Dihydroxy-6H-benzofuro[3,2-c]-[1]benzopyran-6-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Cyclohexanecarboxylic Acid Methyl Ester-d11 | Isotope labelled analog of Cyclohexanecarboxylic Acid Methyl Ester (C984010), an odorant found in virgin olive oil and green olives. Group: Biochemicals. Alternative Names: Hexahydrobenzoic Acid Methyl Ester-d11; Methyl Cyclohexanecarboxylate-d11; Methyl Cyclohexylcarboxylate-d11; Methyl Hexahydrobenzoate-d11. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dansyl chloride | Dansyl chloride is a reagent that produces stable blue or blue-green fluorescent sulfonamide adducts in the reaction of aliphatic and aromatic amines with primary amino groups, and is widely used for modified amino acids, protein sequencing and amino acid analysis [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DNSCl. CAS No. 605-65-2. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-D0017. | |
Our database is helping our users find suppliers everyday.
