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| 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. |  |
| [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. |  |
| 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 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 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 |
| 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. | |
| 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.. |
| 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. | |
| 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. | |
| 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 |
| 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. | |
| Dihydrofolate Reductase from human, Recombinant | Dihydrofolate reductase, or DHFR, is an enzyme that reduces dihydrofolic acid to tetrahydrofolic acid, using NADPH as electron donor, which can be converted to the kinds of tetrahydrofolate cofactors used in 1-carbon transfer chemistry. In humans, the DHFR enzyme is encoded by the DHFR gene. It is found in the q11?q22 region of chromosome 5. Bacterial species possesses distinct DHFR enzymes (based on their pattern of binding diaminoheterocyclic molecules), but mammalian DHFRs are highly similar. Human dhfr is an 186 amino acid protein with an apparent molecular weight of 25 kda. it is 30% homologous to the e. coli protein and up to 70% homologous to vertebrate protein... from mycobacterium smegmatis. human dihydrofolate reductase has been used in a study to investigate the stable expression of green fluorescent protein and the targeted disruption of thioredoxin peroxidase-1 gene in babesia bovis. human dihydrofolate reductase has also been used in a study to investigate the structural analysis of human dihydrofolate reductase as a binary complex. Group: Enzymes. Synonyms: DHFR; dihydrofolate reductase; DYR; DHFRP1; Tetrahydrofolate NADP+ oxidoreductase; EC 1.5.1.3; tetrahydrofolate dehydrogenase; pteridine reductase:dihydrofolate reductase; dihydrofolate reductase:thymidylate synthase; thymidylate synthetase-dihydrofolate reductase; f | |
| EDA-GTPγS - ATTO-Rho6G | EDA-GTPγS - ATTO-Rho6G serves as a fluorescent probe for the analysis of G protein-coupled receptor (GPCR) signaling. This probe includes EDA-GTPγS, which is a non-hydrolyzable analog of GTP, and ATTO-Rho6G, which emits green fluorescence during excitation. These molecules pave the way for tracking GPCR stimulation and downstream signally pathways in real-time. Possessing the capacity to unveil the activation and reactions of GPCRs, the product holds substantial potential for research on GPCR-related maladies, such as diabetes and cancer. Synonyms: 2'/3'-O-(2-Aminoethyl-carbamoyl)-guanosine-5'-(γ-thio)-triphosphate, labeled with ATTO Rho6G, Triethylammonium salt. Grades: ≥ 90 % by HPLC, contains approx. 5 % EDA-GDP-dye. Molecular formula: C44H55N10O17P3S (free acid). Mole weight: 1120.27 (free acid). | |
| 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 -- | |
| (-)-Epigallocatechin gallate | (-)-Epigallocatechin gallate. Synonyms: (-)-cis-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-gallate, (-)-cis-3,3',4',5,5',7-Hexahydroxy-flavane-3-gallate, EGCG. CAS No. 989-51-5. Pack Sizes: 50 mg in poly bottle. Product ID: CDC10-0028. Molecular formula: C22H18O11. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; (-)-Epigallocatechin gallate; CDC10-0028; 989-51-5; C22H18O11; (-)-cis-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-gallate, (-)-cis-3,3',4',5,5',7-Hexahydroxy-flavane-3-gallate, EGCG; MFCD00075940; 989-51-5. Purity: ≥95%. Physical State: Solid. Solubility: Ethanol. Quality Level: 200. Storage: 2-8°C. Boiling Point: 909.1±65.0 °C(Predicted). Melting Point: 212 °C. Density: 1.90±0.1 g/cm3(Predicted). Product Description: (-)-Epigallocatechin gallate from green tea is the prime bioactive component, accounting for 50-80% of the total catechin content. It comprises a chemical structure similar to that of epicatechin gallate (ECG), an ester of gallic acid and epigallocatechin. | |
| Ethyl 7-(Diethylamino)coumarin-3-carboxylate | Alfa Chemistry offers high-purity Ethyl 7-(Diethylamino)coumarin-3-carboxylate 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: 7-(Diethylamino)coumarin-3-carboxylic Acid Ethyl Ester. CAS No. 28705-46-6. Product ID: ethyl 7-(diethylamino)-2-oxochromene-3-carboxylate. Molecular formula: 289.33. Mole weight: C16H19NO4. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C (=O)OCC. InChI=1S/C16H19NO4/c1-4-17 (5-2)12-8-7-11-9-13 (15 (18)20-6-3)16 (19)21-14 (11)10-12/h7-10H, 4-6H2, 1-3H3. MSOLGAJLRIINNF-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| Ethylenediaminetetraacetic Acid Disodium Salt, Dihydrate, Reagent Grade, 100 g | Formula: C10H14N2Na2O8 2H2O. Formula Wt: 372. 24. Characteristic: White powder; metal chelating agent. Notes: More water-soluble than EDTA free acid. Storage Code: Green; general chemical storage. Alternative Names: EDTA disodium salt dihydrate. Grades: chem-grade reagent. CAS No. No. 6381-92-6. Product ID: 861778. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Fast Green FCF | Fast Green FCF. CAS No. 2353-45-9. Pack Sizes: 5, 25, 100 g in glass bottle. Product ID: CDC10-0155. Molecular formula: C37H34N2O10S3Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Fast Green FCF; CDC10-0155; 2353-45-9; C37H34N2O10S3Na2; 219-091-5; MFCD00013053; 2353-45-9. Purity: ≥85 %. EC Number: 219-091-5. Physical State: Powder. Solubility: H2O: 1 mg/mL, clear. Quality Level: 200. Storage: room temp. Application: Fast Green FCF has been used for in staining of menisci from rabbit and of osteochondral tissues. Fast Green FCF dye is used for protein staining in IEF, native PAGE and SDS-PAGE. Fast Green staining is linear over a wider range of protein concentrations than Brilliant Blue R. After electrophoresis, fixing the proteins in the gel is recommended for maximum sensitivity. The gel can then be stained for 2 hr with 0.1% Fast Green FCF in either 30% (v/v) ethanol, 10% (v/v) acetic acid or in 7% acetic acid. The gel can be destained with either 30% (v/v) ethanol, 10% (v/v) acetic acid, or 7% acetic acid. The stained gel can be scanned at 625 nm. The detection sensitivity is approx. 30% that with Brilliant Blue R. Melting Point: 290 °C (dec.) (lit.). Product Description: Fast Green FCF is one of the triarylmethane dyes, that is biocompatible. This triphenylmethane color additive is mainly used in coloring food, drugs and cosmetics. | |
| Fast Green FCF | Fast Green FCF is a sea green triarylmethane food dye, with absorption maximum ranging from 622 to 626 nm. Fast Green FCF inhibits α-synuclein aggregation , as well as Aβ and P2X4 receptor, and TLR4/Myd88/NF-κB. Fast Green FCF is widely used as a staining agent like quantitative stain for histones at alkaline pH after acid extraction of DNA, and as a protein stain in electrophoresis. Fast Green FCF improves cognitive impairment, depression, relieves pain allergies, and promotes reproductive function [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: FD&C Green No. 3; Food green 3; C.I. 42053. CAS No. 2353-45-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-D0914. | |
| Ferric ammonium citrate | Iron Complexes. Alternative Names: ,2,3-Propanetricarboxylic acid, 2-hydroxy-, ammonium iron(3+) salt. CAS No. 1185-57-5. Molecular formula: C6H8O7.x-Fe.x-H3N. Mole weight: 261.98. Appearance: Green or brown powder. Purity: 95%+. IUPACName: Azane;2-hydroxypropane-1,2,3-tricarboxylate;iron(3+). Canonical SMILES: C (C (=O)[O-])C (CC (=O)[O-]) (C (=O)[O-])O. N. [Fe+3]. Catalog: ACM1185575-1. | |
| Food yellow 4:1 | Food yellow 4:1. Alternative Names: Food Yellow 4:1;Aluminum, 4,5-dihydro-5-oxo-1-(4-sulfophenyl)-4-[(4-sulfophenyl)azo]-1H-pyrazole-3-carboxylic acid complex ;ACID YELLOW 23 ALUMINUM LAKE;KI4;C.I. Pigment Yellow 100;Acid yellow 23 aluminum lake (C.I. 19140:1);Pigment yellow 100 (C.I. 19140:1);Tartrazine alaminium lake. CAS No. 12225-21-7. Molecular formula: C16H9N4O9S2.3Na. Mole weight: 534.368. Appearance: Yellow to greenish-yellow powder. Purity: 0.96. IUPACName: aluminum,4-[[3-carboxy-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-yl]diazeny. Density: g/cm³. Catalog: ACM12225217. | |
| γ-Valerolactone | γ-Valerolactone (GVL) is an organic compound with the formula C5H8O2. This Colorless liquid is one of the more common lactones. GVL is chiral but is usually used as the racemate. It is readily obtained from cellulosic biomass and is a potential fuel and green solvent.GVL behaves as a prodrug to γ-hydroxyvaleric acid (GHV), a drug with similar effects to those of γ-hydroxybutyric acid (GHB), albeit with less potentcy in comparison. Because GHB is controlled in many parts of the world, while GVL is not, GVL has gained popularity as a legal substitute for GHB. Group: Monomers. Alternative Names: Pentanoic acid, 4-hydroxy-. &gamma.-lactone; gamma-valerolactone; 5-Methyldihydrofuran-2(3H)-one; γ-Valerolactone. CAS No. 108-29-2. Product ID: 5-methyloxolan-2-one. Molecular formula: 100.12g/mol. Mole weight: C5H8O2. CC1CCC(=O)O1. InChI=1S/C5H8O2/c1-4-2-3-5 (6)7-4/h4H, 2-3H2, 1H3. GAEKPEKOJKCEMS-UHFFFAOYSA-N. | |
| Gentisic Acid, Sodium Salt (Sodium Gentisate) | Gentisic acid (2,5-Dihydroxybenzoic acid; 5-hydroxysalicylic acid) is chemically related to salicylate and aspirin (acetylsalicylate) and shares with the latter agent analgesic and anti-inflammatory properties. Gentisic acid is an aromatic carboxylic acid used as a sample matrix in Matrix-assisted laser desorption/ionization Mass spectrometry. As a hydroquinone, it is readily oxidized and is used as an antioxidant excipient in some pharmaceutical preparations.In vitro stabilization of low-tin bone-imaging agents has previously been achieved with ascorbic acid. Gentisic acid is shown to be an equally effective antioxidant for the (1-hydroxyethylidene) diphosphonate (HEDP) and hydroxy methyl enediphosphonate (HMDP) skeletal agents. In vitro studies show less than 2% free sodium [99mTc] pertechnetate at 24 hr with the gentisic acid stabilizer. Studies in guinea pigs at 3 and 24 hrwhether with C-14- or H-3-labeled gentisic acid as stabilizershow no alteration in the biodistribution of either skeletal imaging agent by the addition of the gentisic acid.Gentisic acid is a safe and effective stabilizer, and clinical studies have shown bioequivalency with ascorbic acid. Gentisic acid has been shown to be one of the most commenly occurring aromatic acids of green plants. Group: Biochemicals. Alternative Names: 2,5-Dihydroxybenzoic acid, Sodium Salt; 5-Hydroxysalicylate sodium. Grades: Highly Purified. CAS No. 4955-90-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C7H5O4Na, Molecular Weight: 176.1. US Biological Life Sciences. | Worldwide |
| Glucose Standard Solution, Laboratory Grade, 500 mL | Glucose Standard Solution, Laboratory Grade With 1% benzoic acid, 1 mL = 10 mg; shelf life is 1 year from the date it is opened. Storage Code: Green; general chemical storage. Alternative Names: Dextrose. Grades: chem-grade laboratory. Product ID: 865393. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
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