Methyl Green Suppliers USA
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Product | Description | |
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Methyl green Quick inquiry Where to buy Suppliers range | Methyl green. Uses: Use as dye. Alternative Names: Benzenaminium, 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-N,N,N-trimethyl-, chloride (1:2);C.I. Basic Blue 20. Grades: 96%. CAS No. 82-94-0. Product ID: ACM82940. Molecular formula: C26H33Cl2N3. Mole weight: 458.47. IUPAC Name: [4-[(4-dimethylaminophenyl)-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-trimethylazanium dichloride. InChIKey: DWCZIOOZPIDHAB-UHFFFAOYSA-L. | |
Methyl Green 80+% (Dye Content, CI 42585) Quick inquiry Where to buy Suppliers range | Methyl Green 80+% (Dye Content, CI 42585). Group: Biochemicals. Alternative Names: Basic Green 20; CI 42585. Grades: Reagent Grade. CAS No. 14855-76-6. Pack Sizes: 25g, 100g, 250g. Molecular Formula: (C26H33Cl2N3)n xZnCl2, Molecular Weight: 516.95. US Biological Life Sciences. | Worldwide |
Methyl green (C.I.42590) Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Stains & Indicators. Formula: C27H35BrClN3 · ZnCl2. CAS No. 7114-3-6. Prepack ID 11327043-25g. Molecular Weight 653.24. See USA prepack pricing. | |
Methyl green (C.I.42590) Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Stains & Indicators. Formula: C27H35BrClN3 · ZnCl2. CAS No. 7114-3-6. Prepack ID 11327043-25g. Molecular Weight 653.24. See USA prepack pricing. | |
Methyl Green,, Zinc Chloride salt, Certified 90+% (Certified Dye, CI 42590) Quick inquiry Where to buy Suppliers range | Methyl Green,, Zinc Chloride salt, Certified 90+% (Certified Dye, CI 42590). Group: Biochemicals. Alternative Names: Ethyl Green; CI 42590. Grades: Certified Dye. CAS No. 7114-3-6. Pack Sizes: 25g, 100g, 250g. Molecular Formula: ?C27H35N3ClBr·ZnCl2. US Biological Life Sciences. | Worldwide |
10-methyl-9-(phenoxycarbonyl)acridinium trifluoromethanesulfonate Quick inquiry Where to buy Suppliers range | Faintly yellow to yellow-green powder. Alternative Names: 0-methyl-9-(phenoxycarbonyl)acridi-nium fluorosulfonat. CAS No. 149300-54-9. Molecular Weight: 413.42. Molecular Formula: C21H16FNO5S. | |
1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene. Product ID: ACMA00021180. Appearance: yellow-green powder. | |
(1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(o-isopropoxyphenylmethylene)ruthenium Quick inquiry Where to buy Suppliers range | green powder or crystalline powder. Group: Polymer/Macromolecule. Alternative Names: (1, 3-BIS-(2, 4, 6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE)DICHLORO(O-ISOPROPOXYPHENYLMETHYLENE)RUTHENIUM; HOVEYDA-GRUBBS CATALYST; RUTHENIUM, [1, 3-BIS(2, 4, 6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO[[2-(1-METHYLETHOXY)PHENYL]METHYLENE]; Hoveyda-Grubbs Cata. CAS No. 301224-40-8. Molecular formula: C31H38Cl2N2ORu. Mole weight: 626.62. Melting Point: 216-220 °C(lit.). | |
[1, 3-Bis (2, 6-di-i-propylphenyl)imidazolidin-2-ylidene][ (2- ( (1-methoxy (methyl)amino)-1-oxopropan-2-yl)oxy]benzylidenediiodoruthenium (II) GreenCat-I2 Quick inquiry Where to buy Suppliers range | [1, 3-Bis (2, 6-di-i-propylphenyl)imidazolidin-2-ylidene][ (2- ( (1-methoxy (methyl)amino)-1-oxopropan-2-yl)oxy]benzylidenediiodoruthenium (II) GreenCat-I2. Molecular formula: C39H53I2N3O3Ru. Mole weight: 966.74. | |
[1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1-(methoxy(methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium(II) dichloride GreenCat Quick inquiry Where to buy Suppliers range | [1,3-Bis(2,6-di-i-propylphenyl)imidazolidin-2-ylidene]{2-[[1-(methoxy(methyl)amino)-1-oxopropan-2-yl]oxy]benzylidene}ruthenium(II) dichloride GreenCat. Uses: Efficient, durable and reuseable olefin metathesis catalyst with a high affinity to silica gel. CAS No. 1448663-06-6. Molecular formula: C39H53Cl2N3O3Ru. Mole weight: 783.33. | |
1,3-Diethylbarbituric Acid Quick inquiry Where to buy Suppliers range | 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-(3-Hydroxyphenyl)-2-(methylamino)ethanone hydrochloride Quick inquiry Where to buy Suppliers range | Green Solid. Group: Heterocyclic Organic Compound. Alternative Names: 1-(3-hydroxyphenyl)-2-(methylamino)ethanone hydrochloride;3-hydroxyphenyl-omega-methylaminoacetophenone hydrochloride;1-(3-HYDROXYPHENYL)-2-(METHYLAMINO)-ETHANONHYDROCHLORIDE;Phenylephrone Hydrochloride. CAS No. 94240-17-2. Molecular formula: C9H12ClNO2. Mole weight: 201.65. Density: g/cm3. | |
1-Methyl-3-indolyl- β-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 1-Methyl-3-indolyl- β-D-galactopyranoside is a chromogenic substrate for β-galactosidase that produces a green insoluble product. Group: Biochemicals. Grades: Highly Purified. CAS No. 207598-26-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C15H19NO6, Molecular Weight: 309.31. US Biological Life Sciences. | Worldwide |
2,3-Epoxide Vitamin K1 Quick inquiry Where to buy Suppliers range | One of the impurities of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: 1a,7a-Dihydro-1a-methyl-7a-(3,7,11,15-tetramethyl-2-hexadecen-1-yl)-naphth[2,3-b]oxirene-2,7-dione; 2,3-Epoxyphylloquinone; Phylloquinone Oxide; Phylloquinone Epoxide; Phylloquinone-2,3-epoxide; Vitamin K 2,3-Epoxide; Vitamin K Epoxide; Vitamin K Oxide; Vitamin K1 Oxide; Vitamin K1 Epoxide. CAS No. 25486-55-9. Molecular formula: C31H46O3. Mole weight: 466.71. | |
2,6-di-tert-butyl-4-methylphenol, Reagent Grade, 100 g Quick inquiry Where to buy Suppliers range | Formula: C15H24O. Formula Wt: 220. 35Storage Code: Green; general chemical storage. This product is specially made for use in science education laboratories; no certificate of analysis is available. Alternative Names: B. H. T. , butylated hydroxytoluene. Grades: chem-grade reagent. CAS No. 128-37-0. Product ID: 849866. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
2-Aminoethyl methacrylate hydrochloride,min. 95% Quick inquiry Where to buy Suppliers range | white to light green to light brown crystalline powder. Group: Polymer/Macromolecule. Alternative Names: 2-propenoicacid,2-methyl-,2-aminoethylester,hydrochloride;TIMTEC-BB SBB003905;2-AMINOETHYL METHACRYLATE HYDROCHLORIDE;Aminoethylmethacrylate hydrochloride;2-AminoethylmethacrylateHCl;2-Aminoethyl methacrylate hydrochloride, stabilized, 90%;AMINOETHYLMETHA. Grades: 96%. CAS No. 2420-94-2. Molecular formula: H2C=C(CH3)CO2CH2CH2NH2. Mole weight: 166.6. IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethylazanium. Exact Mass: 165.05600. EC Number: 219-343-4. Boiling Point: 192.1ºC at 760 mmHg. Melting Point: 102-110ºC(lit.). Flash Point: 63.5ºC. SMILES: CC(=C)C(=O)OCCN.Cl. InChIKey: QLIBJPGWWSHWBF-UHFFFAOYSA-O. H-Bond Donor: 1. H-Bond Acceptor: 2. Safty Description: 26-36 37/39. Hazard statements: Xi: Irritant. | |
(2E,4E,6Z)-2,4,6-Decatrienoic Acid Methyl Ester (~80%) Quick inquiry Where to buy Suppliers range | (2E,4E,6Z)-2,4,6-Decatrienoic Acid Methyl Ester (~80%). Uses: (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. | |
2-Hexen-1-OL Quick inquiry Where to buy Suppliers range | Liquid;Almost colourless liquid; Strong, fruity-green aroma. Group: Aldehyde-functionalized Pheromone. Alternative Names: trans-2-Hexen-1-Ol;928-95-0;(E)-2-Hexen-1-ol;trans-2-Hexenol;(E)-Hex-2-en-1-ol;2-HEXEN-1-OL;2-Hexenol;2-Hexen-1-ol, (2E)-;3-Propylallyl alcohol;2305-21-7;trans-Hex-2-en-1-ol;(E)-2-HEXENOL;2-Hexen-1-ol, (E)-;2-Hexen-1-ol, trans-;Hex-2-en-1-ol;2E-hexenol;2-hexenyl alcohol;MFCD00002927;UNII-BVP79C4821;FEMA No. 2562;2-(E)-hexenol;(2E)-2-Hexen-1-ol;trans-2-Hexen-1-ol, 96%;BVP79C4821;2-Hexen-1-ol (natural);trans-2-Hexenol (natural);fema 2562;EINECS 213-191-2;EINECS 218-972-1;trans-1-Hydroxy-2-hexene;NSC 142553;BRN 1719709;trans-2-Hexen-1-yl Alcohol;AI3-34792;Hex-2(E)-enol;(E)-hex-2-enol;t-2-Hexen-1-ol;PubChem18917;Nat. Trans-2-Hexenol;E-Hex-2-en-1-ol;(E)-2-Hexene-1-ol;trans- hex-2-en-1-ol; DSSTox_CID_27062; DSSTox_RID_82079; DSSTox_GSID_47062; SCHEMBL75388; 4-01-00-02138 (Beilstein Handbook Reference); METHYLPERFLUOROHEXANOATE; (2E)-2-Hexen-1-ol #; CHEMBL2228463; DTXSID2047062; CHEBI:141205; CHEBI:144070; ZINC1726893; Tox21_301839; LMFA05000060; NSC142553; AKOS015856232; NSC-142553; NCGC00256273-01; AS-10647; CAS-928-95-0; trans-2-Hexen-1-ol, natural, 97%, FG;trans-2-Hexen-1-ol, >=95%, FCC, FG;161323-EP2287158A1;A844381;Q1622275;UNII-4786A28X17 component ZCHHRLHTBGRGOT-SNAWJCMRSA-N. CAS No. 928-95-0. Molecular formula: C6H12O. Mole weight: 100.16g/mol. IUPAC Name: (E)-hex-2-en-1-ol. EC Number: 218-972-1;213-191-2. Boiling Point: 157.0 °C;157.0 °C. Density: 0.836-0.841. SMILES: CCCC=CCO. InChI: InChI=1S/C6H12O/c1-2-3-4-5-6-7/h4-5,7H,2-3,6H2,1H3/b5-4+. InChIKey: ZCHHRLHTBGRGOT-SNAWJCMRSA-N. | |
2-Thiophenecarboxaldehyde,4,4'-(1-cyclopentene-1,2-diyl)bis[5-methyl- Quick inquiry Where to buy Suppliers range | 2-Thiophenecarboxaldehyde,4,4'-(1-cyclopentene-1,2-diyl)bis[5-methyl-. Group: COFs Linkers. Grades: 98%. CAS No. 219537-99-2. Product ID: ACM219537992. Molecular formula: C17H16O2S2. Mole weight: 316.43774. Appearance: Light green crystal. | |
3,4-Methylenedioxy-b-nitrostyrene Quick inquiry Where to buy Suppliers range | Green-yellow crystals. CAS No. 1485-00-3. Pack Sizes: 10g, 50g. Product ID: FR-0420. M.P. 158-160. Mole weight: 193.16. | Frinton Laboratories |
[4-6% (3-Acrloxy-2-Hydroxypropoxypropyl)Methylsiloxane]-Dimethylsiloxane Copolymer Quick inquiry Where to buy Suppliers range | [4-6% (3-Acrloxy-2-Hydroxypropoxypropyl)Methylsiloxane]-Dimethylsiloxane Copolymer. Group: Siloxane Compound; Silsesquioxane and Organosilicone. Alternative Names: Acrylate Functional Silicone Oil. Pack Sizes: 10 g; 100 g. Mole weight: 7500-8500 g/mol. Appearance: Amber. Green. Brown Clear liquid. Boiling Point: > 205 °C. Melting Point: < -60 °C. Flash Point: 205 °C. | |
5-(3,4-Methylenedioxyphenyl)-2,4-pentadienoic acid Quick inquiry Where to buy Suppliers range | Pale Greenish Yellow Solid. Group: Heterocyclic Organic Compound. Alternative Names: 5-(3,4-METHYLENEDIOXYPHENYL)-2,4-PENTADIENOIC ACID;LABOTEST-BB LT00112000;PIPERIC ACID;(2E,4E)-5-(1,3-Benzodioxol-5-yl)-2,4-pentadienoic Acid;(E,E)-Piperic Acid;(E,E)-Piperonic Acid;Piperinic Acid;Piperonic Aci. CAS No. 136-72-1. Molecular formula: C12H10O4. Mole weight: 218.21. | |
Acid Blue 9 Quick inquiry Where to buy Suppliers range | 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. | |
Acid Green 16 Quick inquiry Where to buy Suppliers range | Acid Green 16. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 12768-78-4. IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate. Molecular formula: C31H33N2O6S2.Na. Mole weight: 616.72. Catalog: APS12768784. SMILES: [Na+]. CCN (CC)c1ccc (cc1)C (=C2C=CC (=[N+] (CC)CC)C=C2)c3cc (cc4cc (ccc34)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Acid Green 25 Quick inquiry Where to buy Suppliers range | 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 41 Quick inquiry Where to buy Suppliers range | ACID GREEN 41. Group: Acid Dyes. Alternative Names: ALIZARIN VIRIDIN;ALIZARINE BRILLIANT GREEN 5G;ACID GREEN 41;CI 62555;CI 62560;TELON FAST GREEN 5G;2, 2'-[(9, 10-Dihydro-5, 8-dihydroxy-9, 10-dioxo-1, 4-anthracenediyl)diimino]bis(5-methylbenzenesulfonicacid), disodiumsalt;6, 6'-(5, 8-dihydroxy-1, 4-anthraquinonyl. CAS No. 4430-16-4. Molecular formula: C28H20N2Na2O10S2. Mole weight: 654.57. Density: g/cm3. | |
Acid Green 50 Quick inquiry Where to buy Suppliers range | 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 50 Quick inquiry Where to buy Suppliers range | Acid Green 50. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Wool Green BS, Hexacol Green S, Pharmacid Green S, Acid Leather Green S, Dycosacid Green BS, Sumitomo Wool Green S, Wool Green MS, Green S, Water Green 176558, C.I. Acid Green 50, monosodium salt (8CI), 12078 Green, E 142, Lissamine Green BN (6CI), Brilliant Acid Green BS, Vondacid Green S, Methanaminium, N-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, inner salt, monosodium salt (9CI), Wool Green SF, C.I. Food Green 4, Eurocert Green S 312524, Hidacid Wool Green, Edicol Supra Green B, Naphthazine Green S, Acid Green BS, Acid Green RS,Methanaminium, N-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, inner salt, sodium salt (1:1), Bucacid Wool Green, Green H 002, Ariavit Green S, Acidal Wool Green BS, Calcocid Green SB, C.I. 44090, Lissamine Green B, Methanaminium, N-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, hydroxide, inner salt, monosodium salt, Unitertracid Green BS, Kiton Green S, Acid Green 50, Edicol Supra Green BS, Water Green SX, Acid Brilliant Green BS, Calcocid Green S, Erio Green S, Wool Green S, C.I. Acid Green 50 (7CI), Wool Green SG, Acilan Green BS, Wool Green BSNA, Amacid Wool Green S. CAS No. 3087-16-9. IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate. Molecular formula: C27H25N2O7S2.Na. Mole weight: 576.62. Catalog: APS3087169. SMILES: [Na+]. CN (C)c1ccc (cc1)C (=C2C=CC (=[N+] (C)C)C=C2)c3c (O)c (cc4cc (ccc34)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Acid Green 50 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Acid Green 50 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Erio Green S, Wool Green SF, 12078 Green, Brilliant Acid Green BS, Naphthazine Green S, Unitertracid Green BS, Acid Green BS, Kiton Green S, Eurocert Green S 312524, Green H 002, Pharmacid Green S, Vondacid Green S, Wool Green BSNA, Acidal Wool Green BS, Green S, Lissamine Green BN (6CI), C.I. 44090, Acid Brilliant Green BS, Bucacid Wool Green, Dycosacid Green BS, Wool Green S, Methanaminium, N-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, hydroxide, inner salt, monosodium salt, Lissamine Green B, Ariavit Green S, Wool Green BS,Methanaminium, N-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, inner salt, sodium salt (1:1), Acid Green 50, Water Green SX, Methanaminium, N-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, inner salt, monosodium salt (9CI), Calcocid Green SB, C.I. Acid Green 50 (7CI), Hexacol Green S, Sumitomo Wool Green S, Wool Green MS, C.I. Acid Green 50, monosodium salt (8CI), Wool Green SG, Edicol Supra Green B, Acid Leather Green S, E 142, Water Green 176558, C.I. Food Green 4, Edicol Supra Green BS, Acid Green RS, Calcocid Green S, Hidacid Wool Green, Acilan Green BS, Amacid Wool Green S. CAS No. 3087-16-9. Pack Sizes: 1ML. IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate. Molecular formula: C27H25N2O7S2.Na. Mole weight: 576.62. Catalog: APS3087169A. SMILES: [Na+]. CN (C)c1ccc (cc1)C (=C2C=CC (=[N+] (C)C)C=C2)c3c (O)c (cc4cc (ccc34)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
α,α-Bis[4-(dimethylamino)phenyl]-4-(methylamino)-benzenemethanol Quick inquiry Where to buy Suppliers range | Bis[4-(dimethylamino)phenyl]-[4-(methylamino)phenyl]methanol is produced from degradation of methyl green. Synonyms: 4,4'-Bis(dimethylamino)-4''-(methylamino)trityl alcohol; Benzenemethanol,a,a-bis[4-(dimethylamino)phenyl]-4-(methylamino)-. Grades: 90%. CAS No. 561-41-1. Molecular formula: C24H29N3O. Mole weight: 375.51. | |
Basic green 5 Quick inquiry Where to buy Suppliers range | Basic green 5. Group: Heterocyclic Organic Compound. Alternative Names: BASIC GREEN;CI 52020;METHYLENE GREEN; methylenegreen, zincchloridedoublesalt(basi; C.I.52020?zinc salt?;C.I.Basic Green 5?zinc salt?;Methylene Green?zinc salt?. Grades: 96%. CAS No. 6722-15-2. Molecular formula: C16H17ClN4O2S. Mole weight: 866. IUPAC Name: 7-(Dimethylamino)-N,N-dimethyl-4-nitro-3H-phenothiazin-3-iminium chlor. Exact Mass: 364.07600. Safty Description: S22-S24/25. | |
BDP TR methyl ester, 5 mM in DMSO Quick inquiry Where to buy Suppliers range | A solution of BDP TR methyl ester, a counterstain for cells expressing green fluorescent protein (GFP). This is a cell-permeable dye that stains mitochondria and endomembranous organelles, but not plasma membrane. The dye is compatible with formaldehyde fixation. Grades: NMR 1H, HPLC-MS (95%). Molecular formula: C22H17BF2N2O3S. Mole weight: 438.26. | |
beta,gamma-Dihydro Vitamin K1 Quick inquiry Where to buy Suppliers range | One of the derivative of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: 2-Methyl-3-(3,7,11,15-tetramethylhexadecyl)-1,4-naphthalenedione; β,γ-Dihydro Vitamin K1. CAS No. 64236-23-3. Molecular formula: C31H48O2. Mole weight: 452.73. | |
Betaine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Dark Green Crystalline Solid. Group: 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. Mole weight: 0. Melting Point: >2000C (dec). | |
Bis(benzo[d]thiazol-2-yl)methane Quick inquiry Where to buy Suppliers range | Bis(benzo[d]thiazol-2-yl)methane. Group: Nitrogen-Donor Ligands. Alternative Names: Benzothiazole, 2,2'-methylenebis-. Grades: 98%. CAS No. 1945-78-4. Product ID: ACM1945784-1. Molecular formula: C15H10N2S2. Mole weight: 282.38. IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole. Appearance: Greenish-yellow to light green crystalline powder. EC Number: 217-744-9. SMILES: C1=CC=C2C (=C1)N=C (S2)CC3=NC4=CC=CC=C4S3. | |
Bis[tris(2-methylphenyl)phosphine]palladium Quick inquiry Where to buy Suppliers range | Bis[tris(2-methylphenyl)phosphine]palladium. Group: Palladium Complexes. Alternative Names: Palladium bis(tri-o-tolylphosphine). Grades: 98%. CAS No. 69861-71-8. Product ID: ACM69861718-2. Molecular formula: C42H42P2Pd. Mole weight: 715.7. Appearance: Yellow to yellow green crystalline powder. SMILES: CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. CC1=CC=CC=C1P (C2=CC=CC=C2C)C3=CC=CC=C3C. [Pd]. | |
Chlorodihydrido{(R)-(+)-7-bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III) Quick inquiry Where to buy Suppliers range | Chlorodihydrido{(R)-(+)-7-bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III). Group: Iridium Complexes. Alternative Names: (R)-SpiroPAP-Me-Ir. Grades: 97%+. CAS No. 1396201-63-0. Product ID: ACM1396201630-1. Molecular formula: C52H67ClIrN2P. Mole weight: 978.75. Appearance: Yellow green solid. SMILES: CC1=C (N=CC=C1)CNC2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)P (C6=CC (=CC (=C6)C (C) (C)C)C (C) (C)C)C7=CC (=CC (=C7)C (C) (C)C)C (C) (C)C. Cl[IrH2]. | |
Chlorodihydrido{(S)-(-)-7-bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III) Quick inquiry Where to buy Suppliers range | Chlorodihydrido{(S)-(-)-7-bis(3,5-di-t-butylphenyl)phosphino-7'-[(3-methylpyridine-2-ylmethyl)amino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane}iridium(III). Group: Iridium Complexes. Alternative Names: (S)-SpiroPAP-Me-Ir. Grades: 97%+. CAS No. 1418483-59-6. Product ID: ACM1418483596-1. Molecular formula: C52H67ClIrN2P. Mole weight: 978.75. Appearance: Yellow green solid. SMILES: CC1=C (N=CC=C1)C[N-]C2=CC=CC3=C2C4 (CC3)CCC5=C4C (=CC=C5)[PH+] (C6=CC (=CC (=C6)C (C) (C)C)C (C) (C)C)C7=CC (=CC (=C7)C (C) (C)C)C (C) (C)C. Cl[IrH2]. | |
cis-Vitamin K1 (Z-Phytonadione) Quick inquiry Where to buy Suppliers range | One of the isomer of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Synonyms: 2-Methyl-3-[(2Z,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-naphthalenedione; [R-[R*,R*-(Z)]]-2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4- naphthalenedione; cis-Phylloquinone. CAS No. 16033-41-3. Molecular formula: C31H46O2. Mole weight: 450.71. | |
Coelenterazine Quick inquiry Where to buy Suppliers range | Coelenterazine is a luciferin, a light-emitting biomolecule that serves as a substrate for luciferases or as a constituent of photoproteins, including aequorin.1 The oxidation of coelenterazine to coelenteramide is accompanied by emission of blue light (emission maximum, 460-470 nm). Luciferase-mediated oxidation of coelenterazine or a derivative is used as an energy donor, typically to a form of green or yellow fluorescent protein, in bioluminescent resonance energy transfer studies.2,3 Alternatively, the calcium-mediated release of coelenterazine from aequorin, followed by non-enzymatic oxidation of this compound, results in bioluminescence. As light emission depends on both calcium and cellular redox status, this reaction is used to non-fluorescently detect changes in calcium level and redox status.4,5. Group: Biochemicals. Alternative Names: 3,2-Dihydro-2-(p-hydroxybenzyl)-6-(p-hydroxyphenyl)-8-benzylimidazolo[1,2-a]pyrazin-3-one; CLZN; Preluciferin; Luciferin; 6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-8-(phenylmethyl)-imidazo[1,2-a]pyrazin-3(7H)-one. Grades: Highly Purified. CAS No. 55779-48-1. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??N?O?, Molecular Weight: 423.46. US Biological Life Sciences. | Worldwide |
Cyclohexanecarboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | Odorant found in virgin olive oil and green olives. Group: Biochemicals. Grades: Highly Purified. CAS No. 4630-82-4. Pack Sizes: 10g, 50g, 100g, 250g. Molecular Formula: C?H??O?, Molecular Weight: 142.2. US Biological Life Sciences. | Worldwide |
Cyclohexanecarboxylic Acid Methyl Ester-d11 Quick inquiry Where to buy Suppliers range | 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 |
Diprenorphine hydrochloride Quick inquiry Where to buy Suppliers range | Diprenorphine hydrochloride, 16808-86-9, Revivon, UNII-WBS7IEP4SN, WBS7IEP4SN, EINECS 240-839-1, (1S,2S,6R,14R,15R,16R)-5-(cyclopropylmethyl)-16-(2-hydroxypropan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol;hydrochloride, 6,14-endo-Ethanetetrahydrooripavine, 21-cyclopropyl-7-alpha-(1-hydroxy-1-methylethyl)-, HCl, (5alpha,7alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-alpha,alpha-dimethyl-6,14-ethenomorphinan-7-methanol hydrochloride, 6,14-Ethenomorphinan-7-methanol, 18,19-dihydro-17-(cyclopropylmethyl)-alpha,alpha-dimethyl-4,5-epoxy-3-hydroxy-6-methoxy-, hydrochloride, (5-alpha,7-alpha)-, Large Animal Revivon (TN), C26H35NO4.ClH, SCHEMBL3811438, DIPRENORPHINE HYDROCHLORIDE [MART.], D07864, DIPRENORPHINE HYDROCHLORIDE [GREEN BOOK], Q27292552, 2-((-)-(5R,6R,7R,14S)-9A-CYCLOPROPYLMETHYL-4,5-EPOXY-3-HYDROXY-6-METHOXY-6,14-ETHANOMORPHINAN-7-YL)PROPAN-2-OL HYDROCHLORIDE, 6,14-endo-Ethanotetrahydrooripavine, 21-cyclopropyl-7.alpha.-(1-hydroxy-1-methylethyl)-, hydrochloride, 6,14-Ethenomorphinan-7-methanol, 17-(cyclopropylmethyl)-4,5-epoxy-18,19-dihydro-3-hydroxy-6-methoxy-.alpha..alpha.-dimethyl-, hydrochloride, (5.alpha.,7.alpha.)-. | |
Direct Green 26 Quick inquiry Where to buy Suppliers range | Direct Green 26. Group: Direct Dyes. Alternative Names: Benzoic acid, 2-hydroxy-5-[[4-[[4-[[8-hydroxy-7-[[4-[(8-hydroxy-3,6-disulfo-1-naphthalenyl)azo]-2-methoxy-5-methylphenyl]azo]-3,6-disulfo-1-naphthalenyl]amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]phenyl]azo]-, pentasodium salt;C.I.DirectGreen26;Dire. CAS No. 6388-26-7. Molecular formula: C50H33N12Na5O18S4. Mole weight: 1333.07. | |
Direct Green 59 Quick inquiry Where to buy Suppliers range | Direct Green 59. Group: Direct Dyes. Alternative Names: Direct Green59;-(phenylamino)-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfo-2-naphthalenyl]a;Benzoic acid, 5-[[4-[[8-[[4-[[4-[(3-carboxy-4-hydroxyphenyl)azo]phenyl] amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfo-2-naphthalenyl] azo]-5-methoxy-2-methylphenyl]azo]-2-hydroxy-3-sulfo-, pentasodium salt;Benzoic acid,5-[[4-[[8-[[4-[[4-[(3-carboxy-4-hydroxyphenyl)azo]phenyl] amino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfo-2-naphthalenyl] azo]-5-methoxy-2-methylphenyl]azo]-2-hydroxy-3-sulfo-,pentasodium salt;cuprate(5-), [5-[[4-[[8-[[4-[[4-[(3-carboxy-4-hydroxyphenyl)azo]phenyl]amino]-6;Cuprophenyl Green G;Hodgsons Kayarus Cupro Green G. CAS No. 7219-11-6. Molecular formula: C47H31N12O17S3.5Na. Mole weight: 1246.98. | |
(-)-Epigallocatechin Gallate (EGCG) Quick inquiry Where to buy Suppliers range | (-)-Epigallocatechin Gallate is a tumor-inhibiting constituent of green tea. (-)-Epigallocatechin Gallate alters the cleavage of amyloid precursor protein, decreasing production of ß-amyloid and amyloid plaques in mice. This compound has neuroprotective properties; Inhibits telomerase and DNA methyltransferase; antioxidant. Group: Biochemicals. Alternative Names: Teavigo; epi-Gallocatechin 3-O-Gallate; epi-Gallocatechin Gallate; EGCG; Epigallocatechin-3-monogallate; L-Epigallocatechin Gallate; 3-O-Galloyl-(-)-epigallocatechin; (-)-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. Grades: Highly Purified. CAS No. 989-51-5. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??O??, Molecular Weight: 458.37. US Biological Life Sciences. | Worldwide |
Ethyl Acetate, Laboratory Grade, 1 L Quick inquiry Where to buy Suppliers range | Formula: CH3CO2CH2CH3. Formula Wt: 88. 11. Characteristic: Clear, colorless liquid Notes: Green chemistry substitute for chloroform and methylene chloride. Storage Code: Red; flammable. Grades: chem-grade laboratory. CAS No. 141-78-6. Product ID: 861494. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Ethyl Acetate, Laboratory Grade, 500 mL Quick inquiry Where to buy Suppliers range | Formula: CH3CO2CH2CH3. F. W: 88. 11. Characteristic: Clear, colorless liquid. Notes: Green chemistry substitute for chloroform and methylene chloride. Storage Code: Red; flammable. Group: chem-category greener chemicals. Grades: chem-grade laboratory. CAS No. 141-78-6. Product ID: 861490. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Ethyl green Quick inquiry Where to buy Suppliers range | Ethyl green. Uses: Use as dye. Alternative Names: Benzenaminium, 4-((4-(dimethylamino)phenyl)(4-(dimethyliminio)-2,5-cyclohexadien-1-ylidene)methyl)-N-ethyl-N,N-dimethyl-, bromide chloride. CAS No. 14855-76-6. Product ID: ACM14855766-1. Molecular formula: C27H35BrClN3. Mole weight: 516.94. | |
Ethyl Green, zinc chloride salt Quick inquiry Where to buy Suppliers range | Ethyl Green, zinc chloride salt. Uses: Use as dye. Alternative Names: 4-((4-(Dimethylamino)phenyl)(4-(dimethyliminio)cyclohexa-2,5-dien-1-ylidene)methyl)-N-ethyl-N,N-dimethylanilinium bromide chloride, compound with zinc chloride. CAS No. 7114-3-6. Product ID: ACM7114036-1. Molecular formula: C27H35N3.Br.Cl.x-ZnCl2. | |
Fast Green FCF Quick inquiry Where to buy Suppliers range | Fast Green FCF. Uses: For analytical and research use. Group: Colorant Standards; Fluorescence/Luminescence Spectroscopy; Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Food Green 3, Fast Green, Japan Green No. 3, FD&C Green No. 3, N-Ethyl-N-[4-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl](4-hydroxy-2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-3-sulfobenzenemethanaminium hydroxide inner salt disodium salt, N-Ethyl-N-[4-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl](4-hydroxy-2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-3-sulfobenzenemethanaminium inner salt disodium salt, Food Green No. 3, Green No. 3, C.I. 42053, FDC Green 3, FD and C Green No. 3, NSC 379443, C.I. Food Green 3 disodium salt,N-Ethyl-N-[4-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl](4-hydroxy-2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-3-sulfobenzenemethanaminium inner salt sodium salt (1:2), Fast Green FCF, Japan Food Green No. 3, Japan Green 3, C.I. Food Green 3. CAS No. 2353-45-9. IUPAC Name: disodium; 2-[[4-[ethyl-[ (3-sulfonatophenyl) methyl]amino]phenyl]-[4-[ethyl-[ (3-sulfonatophenyl) methyl]azaniumylidene]cyclohexa-2, 5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate. Molecular formula: C37H34N2O10S3.2Na. Mole weight: 808.85. EC Number: 219-091-5. Catalog: APS2353459. SMILES: [Na+]. [Na+]. CCN (Cc1cccc (c1)S (=O) (=O)[O-])c2ccc (cc2)C (=C3C=CC (=[N+] (CC)Cc4cccc (c4)S (=O) (=O)[O-])C=C3)c5ccc (O)cc5S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. Linear Formula: C37H34N2O10S3Na2. | |
Fast Green FCF 100 μg/mL in Acetonitrile/Water Quick inquiry Where to buy Suppliers range | Fast Green FCF 100 μg/mL in Acetonitrile/Water. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Fast Green FCF, C.I. Food Green 3 disodium salt, N-Ethyl-N-[4-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl](4-hydroxy-2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-3-sulfobenzenemethanaminium inner salt disodium salt, FD and C Green No. 3, C.I. 42053, C.I. Food Green 3, Green No. 3, Japan Green 3,N-Ethyl-N-[4-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl](4-hydroxy-2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-3-sulfobenzenemethanaminium inner salt sodium salt (1:2), Japan Food Green No. 3, Fast Green, Food Green 3, Food Green No. 3, NSC 379443, Japan Green No. 3, N-Ethyl-N-[4-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl](4-hydroxy-2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-3-sulfobenzenemethanaminium hydroxide inner salt disodium salt, FDC Green 3, FD&C Green No. 3. CAS No. 2353-45-9. Pack Sizes: 1ML. IUPAC Name: disodium; 2-[[4-[ethyl-[ (3-sulfonatophenyl) methyl]amino]phenyl]-[4-[ethyl-[ (3-sulfonatophenyl) methyl]azaniumylidene]cyclohexa-2, 5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate. Molecular formula: C37H34N2O10S3.2Na. Mole weight: 808.85. Catalog: APS2353459A. SMILES: [Na+]. [Na+]. CCN (Cc1cccc (c1)S (=O) (=O)[O-])c2ccc (cc2)C (=C3C=CC (=[N+] (CC)Cc4cccc (c4)S (=O) (=O)[O-])C=C3)c5ccc (O)cc5S (=O) (=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
Gentisic Acid, Sodium Salt (Sodium Gentisate) Quick inquiry Where to buy Suppliers range | 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 |
Graphene Quantum Dots (GQDs), Aqua-Green Luminescent Quick inquiry Where to buy Suppliers range | Graphene Quantum Dots (GQDs), Aqua-Green Luminescent. Uses: Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. Group: Graphenes. CAS No. 1034343-98-0. IUPAC Name: methane. Molecular Weight: 16.043g/mol. Molecular Formula: CH4;CH4;CH4. SMILES: C. InChI: InChI=1S/CH4/h1H4. InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N. Boiling Point: -258 °F at 760 mm Hg (USCG, 1999);-258.7 °F at 760 mm Hg (NTP, 1992);-161.5 ?;-161.50 ?;-161 ?. Melting Point: -296 °F (USCG, 1999);-296.5 °F (NTP, 1992);-182.4 ?;-182.566 ?;-182.4?;-183 ?. Flash Point: -306 °F (NTP, 1992);-188 ? (-306 °F) - closed cup;Flammable gas. Density: 0.415 to 0.45 at -259.6 °F (USCG, 1999);0.422 at -256 °F (USCG, 1999);0.554 at 0 ?/4 ? (air = 1 ) or 0.7168 g/liter. Solubility: 3.5 mL/100 mL at 63° F (NTP, 1992);Insoluble;0.00 M;In water, 22 mg/L at 25 ?;Slightly soluble in acetone; soluble in ethanol, ethyl ether, benzene, toluene, methanol;0.91 mL in 1 g ether at 20 ?; 0.60 mL in 1 g ethyl alcohol at 20 ?;0.022 mg/mL at 25 ?;Solubility in water, ml/100ml at 20 ?: 3.3. Viscosity: 34.8 uP at -181.6 ?; 76.0 uP at -78.5 ?; 102.6 uP at 0 ?; 108.7 uP at 20 ?; 133.1 uP at 100.0 ?; 160.5 uP at 200.5 ?; 181.3 uP at 284 ?; 202.6 uP at 380 ?; 226.4 uP at 499 ?. | |
Heneicosapentaenoic acid methyl ester Quick inquiry Where to buy Suppliers range | Heneicosapentaenoic acid methyl ester is a derivative of heneicosapentaenoic acid (HPA), a 21:5 ω-3 fatty acid found in the green alga B. pennata and in fish oils. HPA is incorporated into phospholipids and into triacylglycerol in cell culture and inhibits the conversion of linolenic acid to arachidonic acid (AA) in hepatoma cells. HPA is a poor substrate for prostaglandin H synthase (PGHS) (cyclooxygenase) and for 5-lipoxygenase. Synonyms: HPA methyl ester; Methyl 6,9,12,15,18-heneicosapentaenoate; (all-Z)-6,9,12,15,18-heneicosapentaenoic acid methyl ester; (6Z,9Z,12Z,15Z,18Z)-6,9,12,15,18-henicosapentaenoic acid methyl ester. Grades: ≥98%. CAS No. 65919-53-1. Molecular formula: C22H34O2. Mole weight: 330.5. | |
Isopenillic Acid Quick inquiry Where to buy Suppliers range | Isopenillic Acid is found when penicillin G is used for the treatment of citrus greening infected trees. Synonyms: (αS)-4-Carboxy-α-(1-mercapto-1-methylethyl)-2-(phenylmethyl)-1H-imidazole-1-acetic Acid; 2-benzyl-1-((S)-1-carboxy-2-mercapto-2-methyl-propyl)-1H-imidazole-4-carboxylic acid; Benzylpenicillin Impurity 16; 1H-Imidazole-1-acetic acid, 4-carboxy-α-(1-mercapto-1-methylethyl)-2-(phenylmethyl)-, (αS)-; 2-Benzyl-1-[(1S)-1-carboxy-2-methyl-2-sulfanylpropyl]-1H-imidazole-4-carboxylic acid. Grades: 95% by HPLC. CAS No. 90962-63-3. Molecular formula: C16H18N2O4S. Mole weight: 334.39. | |
Lapachol Quick inquiry Where to buy Suppliers range | Lapachol is a reagent used in the synthesis of B-Lapachones for use in anti-proliferative tumor studies. Lapachol itself is a powerful antidepressant compound, having the napthoquinone moiety in the substructure. Group: Biochemicals. Alternative Names: 2-Hydroxy-3-(3-methyl-2-buten-1-yl)-1,4-Naphthalenedione; 2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-Naphthoquinone; Lapachol; 2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthoquinone; Bethabarra Wood; C.I. 75490; C.I. Natural Yellow 16; Greenhartin; Ipe-tobacco Wood; Lapachol Wood; NSC 11905; NSC 629756; Surinam Greenheart Wood; Taigu Wood; Taiguic Acid; Tecomin. Grades: Highly Purified. CAS No. 84-79-7. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
Leuco Gentian Violet-d6 (Major) Quick inquiry Where to buy Suppliers range | Leuco Gentian Violet-d6 (Major), is a labelled metabolite of Gentian Violet in seafood products. Group: Biochemicals. Alternative Names: 4,4',4''-Methylidynetris[N,N-dimethylbenzenamine-d6; 4,4',4''-Methylidynetris[N,N-dimethylaniline-d6; 4, 4', 4''- (Hexamethyltriamino) triphenylmethane-d6; Leuco Basic Violet 3-d6; Leucocrystal Violet-d6; Leucomethyl Green-d6; NSC 7338-d6; Tris[4- (dimethylamino) phenyl]methane-d6. Grades: Highly Purified. CAS No. 1173023-92-1. Pack Sizes: 5mg. Molecular Formula: C??H??D?N?, Molecular Weight: 379.57. US Biological Life Sciences. | Worldwide |
Leucomalachite green D6 Quick inquiry Where to buy Suppliers range | Leucomalachite green D6. Uses: For analytical and research use. Group: Dyes & Metabolites; Stable Isotope Labelled Compounds; Dyes & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Leucomalachite green D6, Leucomalachite green D6 (phenylmethin D6),4-[Deuterio-(4-dimethylaminophenyl)-(2,3,4,5,6-pentadeuteriophenyl)methyl]-N,N-dimethylaniline. CAS No. 1173021-13-0. IUPAC Name: 4-[deuterio-[4-(dimethylamino)phenyl]-(2,3,4,5,6-pentadeuteriophenyl)methyl]-N,N-dimethylaniline. Molecular formula: C232H6H20N2. Mole weight: 336.50. Catalog: APS1173021130. SMILES: [2H]c1c ([2H])c ([2H])c (c ([2H])c1[2H])C ([2H]) (c2ccc (cc2)N (C)C)c3ccc (cc3)N (C)C. Format: Neat. Product Type: Metabolite; Stable Isotope Labelled. Shipping: Room Temperature. | |
LIGHT GREEN SF YELLOWISH Quick inquiry Where to buy Suppliers range | LIGHT GREEN SF YELLOWISH. Group: Acid Dyes. Alternative Names: LISSAMINE GREEN SF;LIGHT GREEN YELLOWISH;LIGHT GREEN SF, YELLOWISH WATER SOLUBLE;LIGHT GREEN SF YELLOWISH;LIGHT GREEN;LIGHT GREEN 2GN;LIGHT GREEN 2G;LIGHT GREEN S. Grades: 96%. CAS No. 93942-43-9. Molecular formula: C29H36N2O6S2.K. Mole weight: 792.85. IUPAC Name: potassium; [4-[[4- (diethylamino) phenyl]- (4-diethylazaniumylidenecyclohexa-2, 5-dien-1-ylidene) methyl]-2- (sulfonatomethyl) phenyl]methanesulfonate. Exact Mass: 610.15700. EC Number: 300-596-5. Melting Point: 288ºC (dec.)(lit.). SMILES: CCN (CC)C1=CC=C (C=C1)C (=C2C=CC (=[N+] (CC)CC)C=C2)C3=CC (=C (C=C3)CS (=O) (=O)[O-])CS (=O) (=O)[O-]. [K+]. InChIKey: HHRDLMKUVJYBSQ-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 7. | |
Malachite Green Chloride 99+% (Basic Green, CI 42000) Quick inquiry Where to buy Suppliers range | A triphenylmethane dye with fungicidal and limited antiseptic activity. The term Malachine green applies to the oxalate as well as the chloride salt. Group: Biochemicals. Alternative Names: Basic Green; CI 42000; N- [4- [ [4- (Dimethylamino) phenyl] phenylmethylene] -2, 5-cyclohexadien-1-ylidene] -N-methylmethanaminium. Grades: Reagent Grade. CAS No. 569-64-2. Pack Sizes: 100g, 250g, 1Kg. Molecular Formula: C23H25ClN2, Molecular Weight: 364.92. US Biological Life Sciences. | Worldwide |
Malachite green D5 picrate Quick inquiry Where to buy Suppliers range | Malachite green D5 picrate. Uses: For analytical and research use. Group: Dyes & Metabolites; Stable Isotope Labelled Compounds; Dyes & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Malachite green D5 picrate. CAS No. 1258668-21-1. IUPAC Name: [4-[[4- (dimethylamino) phenyl]- (2, 3, 4, 5, 6-pentadeuteriophenyl) methylidene]cyclohexa-2, 5-dien-1-ylidene]-dimethylazanium; 2, 4, 6-trinitrophenolate. Molecular formula: C232H5H20N2.C6H2N3O7. Mole weight: 562.58. Catalog: APS1258668211. SMILES: [2H]c1c ([2H])c ([2H])c (C (=C2C=CC (=[N+] (C)C)C=C2)c3ccc (cc3)N (C)C)c ([2H])c1[2H]. [O-]c4c (cc (cc4[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Malachite green D5 picrate 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Malachite green D5 picrate 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Dyes & Metabolites; Stable Isotope Labelled Compounds; Dyes & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: Malachite green D5 picrate. CAS No. 1258668-21-1. IUPAC Name: [4-[[4- (dimethylamino) phenyl]- (2, 3, 4, 5, 6-pentadeuteriophenyl) methylidene]cyclohexa-2, 5-dien-1-ylidene]-dimethylazanium; 2, 4, 6-trinitrophenolate. Molecular formula: C232H5H20N2.C6H2N3O7. Mole weight: 562.58. Catalog: APS1258668211A. SMILES: [2H]c1c ([2H])c ([2H])c (C (=C2C=CC (=[N+] (C)C)C=C2)c3ccc (cc3)N (C)C)c ([2H])c1[2H]. [O-]c4c (cc (cc4[N+] (=O)[O-])[N+] (=O)[O-])[N+] (=O)[O-]. Format: Single Solution. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Malachite Green Oxalate, Certified 98+% (Dye content) Quick inquiry Where to buy Suppliers range | Dye Content: Group: Biochemicals. Alternative Names: N, N, N', N'-Tetra methyl -4, 4'-diaminotri phenylcarbenium oxalate; CI 42000. Grades: Certified Dye. CAS No. 2437-29-8. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Methanol, 70%, Laboratory Grade, 4 L Quick inquiry Where to buy Suppliers range | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade laboratory. CAS No. 67-56-1. Product ID: 874893. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Methanol, ACS Grade, 3.8 L Quick inquiry Where to buy Suppliers range | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade acs. CAS No. 67-56-1. Product ID: 874913. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Methanol, Laboratory Grade, 20 L Quick inquiry Where to buy Suppliers range | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade laboratory. CAS No. 67-56-1. Product ID: 874915. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Methanol, Reagent Grade, 500 mL Quick inquiry Where to buy Suppliers range | Formula: CH3OH. Formula Wt: 32. 04. Characteristic: Clear, colorless. Notes: Highly toxic by ingestion; consider ethanol as a green chemistry substitute. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category alcohols. Alternative Names: Methyl alcohol, wood alcohol. Grades: chem-grade reagent. CAS No. 67-56-1. Product ID: 874950. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Methyl 3,4,5-trimethoxyanthranilate Quick inquiry Where to buy Suppliers range | Methyl 2-Amino-3,4,5-trimethoxybenzoate could be a constituent contributing to the aroma of green tea leaves. Synonyms: methyl 2-amino-3,4,5-trimethoxybenzoate. Grades: 95 %. CAS No. 5035-82-5. Molecular formula: C11H15NO5. Mole weight: 241.24. |