Acid Yellow 36 Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
Product | Description | |
---|---|---|
Acid Yellow 36 Quick inquiry Where to buy Suppliers range | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: reagents. CAS No. 587-98-4. IUPAC Name: sodium; 3-[ (E) - (4-anilinophenyl) diazenyl]benzenesulfonate. | |
Acid Yellow 36 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: reagents. CAS No. 587-98-4. Pack Sizes: 1ML. IUPAC Name: sodium; 3-[ (E) - (4-anilinophenyl) diazenyl]benzenesulfonate. | |
(3S,5S)-Atorvastatin acetonide tert-butyl ester Quick inquiry Where to buy Suppliers range | (3S,5S)-Atorvastatin acetonide tert-butyl ester. Group: Heterocyclic Organic Compound. Alternative Names: (4S,6S)-6-[2-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. Grades: 96%. CAS No. 472967-95-6. Product ID: ACM472967956. Molecular formula: C40H47FN2O5. Mole weight: 654.81. IUPAC Name: tert-butyl 2-[(4S,6S)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate. Appearance: Pale Yellow Solid. Boiling Point: 678.035ºC at 760 mmHg. Flash Point: 363.863ºC. Density: 1.15g/cm³. | |
4-(4-Acetoxyphenyl)-2-Butanone Quick inquiry Where to buy Suppliers range | Yellow liquid, sweet raspberry fruity odour. Group: Heterocyclic Organic Compound. Alternative Names: Acetic Acid 4-(3-Oxobutyl)phenyl Ester; 4-ACETOXYPHENYL-2-BUTANONE; 4-(p-hydroxyphenyl)-2-butanone acetate; CUELURE; 4-(3-oxobutyl)phenyl acetate; 4-(3-Oxobutyl)phenyl Acetate; 4-(4-Acetoxyphenyl); 4-(p-acetoxyphenyl)-2-butanone; Cur-lure; FEMA 3652; q-Lure; 4-(3-Oxobutyl)phenyl acetate (4-(4-Acetoxyphenyl)-2-butanone; Pherocon; p-(3-oxobutyl)phenyl acetate; 4-[4-(acetyloxy)phenyl]-2-butanone; pheroconqff; 4-(4-Acetoxyphenyl)-2-butanone. Grades: 98%. CAS No. 3572-6-3. Molecular formula: C12H14O3. Mole weight: 206.24. IUPAC Name: [4-(3-oxobutyl)phenyl]acetate. Exact Mass: 206.09400. EC Number: 248-136-1. Boiling Point: 123-124ºC (0.2 mmHg). Flash Point: >110ºC. Density: 1.099. SMILES: CC(=O)CCC1=CC=C(C=C1)OC(=O)C. InChIKey: UMIKWXDGXDJQJK-UHFFFAOYSA-N. Safty Description: 26-36. Hazard statements: Xi. | |
Acid Yellow 3 Quick inquiry Where to buy Suppliers range | Acid Yellow 3 is used in lipstick, lotion, soap, shampoo, bubble bath, oral medicine and applied drug application. Synonyms: C.I. Acid Yellow 3; 1,3-Isobenzofurandione, reaction products with methylquinoline and quinoline, sulfonated; Acid Yellow QS; Basacid Yellow 094; Basovit Yellow 095E; C.I. 47005; C.I. Food Yellow 13; Cogilor Yellow 112.12; D and C Yellow No. 10; D&C Yellow No. 10; D&C Yellow No. 10W074; Dye Quinoline Yellow; E 104; E 104 (dye); Eurocert Quinoline Yellow 311744; FD and C Yellow No. 10; FD&C Yellow No. 10; Food Yellow No. 13; Japan Yellow 203; Lemon Yellow ZN 3; Neelicol Quinoline Yellow WS; Puricolor Yellow FYE 13; Quinidine Yellow KT; Quinoline Yellow; Quinoline Yellow 36012; Quinoline Yellow 38009; Quinoline Yellow 90125; Quinoline Yellow 90145; Quinoline Yellow Certifiable 307006; Quinoline Yellow E 104; Quinoline Yellow Extra; Quinoline Yellow Lake; Quinoline Yellow S; Quinoline Yellow WG-G; Quinoline Yellow WG-G conc; Quinoline Yellow WS; Quinolone Yellow Extra; Vitasyn Quinoline Yellow 70; Yellow 10; Yellow No. 10; Yellow No. 203. CAS No. 8004-92-0. | |
Aniline Quick inquiry Where to buy Suppliers range | Aniline. Uses: Aniline appears as a yellowish to brownish oily liquid with a musty fishy odor. Melting point -6?; boiling point 184?; flash point 158°F. Denser than water (8.5 lb / gal) and slightly soluble in water. Vapors heavier than air. Toxic by skin absorption and inhalation. Produces toxic oxides of nitrogen during combustion. Used to manufacture other chemicals, especially dyes, photographic chemicals, agricultural chemicals and others.;Liquid; PelletsLargeCrystals; Liquid; COLOURLESS OILY LIQUID WITH CHARACTERISTIC ODOUR. TURNS BROWN ON EXPOSURE TO AIR OR LIGHT.;Colorless to brown, oily liquid with an aromatic amine-like odor.;Colorless to brown, oily liquid with an aromatic amine-like odor. [Note: A solid below 21°F.]. Group: Polymers. IUPAC Name: aniline. Molecular Weight: 93.13g/mol. Molecular Formula: C6H7N;C6H5NH2;C6H7N. SMILES: C1=CC=C(C=C1)N. InChI: InChI=1S/C6H7N/c7-6-4-2-1-3-5-6/h1-5H,7H2. InChIKey: PAYRUJLWNCNPSJ-UHFFFAOYSA-N. Boiling Point: 363 to 367 °F at 760 mm Hg (EPA, 1998);184.1 ?;184.1 ?;184 ?;363°F;363°F. Melting Point: 21 °F (EPA, 1998);-6.0 ?;-6.0 ?;-6?;-6 ?;21°F;21°F. Flash Point: 158 °F (EPA, 1998);70 ? (158 °F) - closed cup;169 °F (76 ?) - Closed cup;76 ? c.c.;158°F;158°F. Density: 1.022 at 68 °F (EPA, 1998);1.0217 at 20 ?/20 ?;Relative density (water = 1): 1.02;1.02;1.02. Solubility: 10 to 50 mg/mL at 73° F (NTP, 1992);0.39 M;In water, 36,000 mg/L at 25 ?;3.5 parts/100 parts water at 25 ?; 6.4 parts/100 parts water at 90 ?;One gram dissolves in 28.6 mL water, 15.7 mL boiling water;Soluble in water;Soluble in alcohol, ether, and benzene;Soluble in carbon tetrachloride and ligroin; miscible in ethanol, ethyl ether, benzene and acetone.;Miscible with lipids; soluble in dilute hydrochloric acid;Miscible with vegetable oils, essential oils;36 mg/mL at 25 ?;Solubility in water, g/100ml at 20 ?: 3.4;4%. Viscosity: 4.35 cP at 20 ?; 1.62 cP at 60 ?. | |
Anthracene-9,10-dipropionic acid disodium salt Quick inquiry Where to buy Suppliers range | Yellow needles. Group: Other fluorescence dyes. Alternative Names: ADPA. Grades: 95%+. CAS No. 82767-90-6. Molecular formula: C20H162O4. Mole weight: 366.32. | |
Azorubine Quick inquiry Where to buy Suppliers range | Azorubine. Uses: For analytical and research use. Group: API Standards. Alternative Names: Amacid Carmoisine B, Fruit Red A Extra Yellowish Geigy, Basovit Red 440E, Acidic Red B, Azo Rubine LZ, Dyacid Red W, Sicovit Azorubine 85E122, Certicol Carmoisine S, Water Red 176573, Carmoisine WNN 19153, Eniacid Brilliant Rubine 3B, HD Carmoisine Supra,1-Naphthalenesulfonic acid, 4-hydroxy-3-[(4-sulfo-1-naphthalenyl)azo]-, disodium salt (9CI), Solochrome Blue FB, Airedale Carmoisine, Acid Naphthol Red B, Diadem Chrome Blue G, Bucacid Azo Rubine, C.I. Acid Red 14, disodium salt (8CI), Dynacid Red C, Triacid Rubine WS, Crimson 2EMBL, Water Red 176554, C.I. Food Red 3, Crimson EMBL, Hexacol Carmoisine, C.I. 14720, Carmoisine, Acid Violet Red, Necol Carmoisine, AR 14, C.I. Acid Red 14, Solar Rubine, Acid Red 14, Carmoisine W, Azo Rubine XX, Carmoisine B, Colorosacid Red 2B, Kiton Crimson 2R, Eurocert Carmoisine 311804, Java Rubine N, Karmesin, Kenachrome Blue 2R, Cogilor Red 319.11, Azo Rubine for Food, Calcocid Rubine XX, Carmoisine azorubine, Kemacid Carmosine WS, Carmoisine GRN, Amacid Chrome Blue R, Acid Fast Red FB, Acid Chrome Blue FBS, Dinacid Crystal Red A, Cilefa Rubine R, Chromotrope FB, Fenazo Red C, Azo Rubine (6CI), Carmoisine A, Neklacid Azorubine W, Azo Rubine S, HD Carmoisine, Edicol Supra Carmoisine WS, E 122, Carmoisine 36011, Hispacid Rubine F, Acid Chrome Blue BA-CF, Acid Carmosine S, Acid Red 2S, Acid Red B, Diadem Chrome Blue R, Azorubin, Carmoisine 90141, Eurocert Azorubine, Lissamine Red W, Amaranth 36028, Carmoisine LAS, Brilliant Crimson Red, PuriColor Red ARE 14, Conacid Red AD, Acid Chrome Blue 2R, Acid Chrome Blue BA, Acid Red B (Chinese), Hidacid Azo Rubine, Carmoisine S, Erio Rubine B, Food red 3, Kiton Rubine R, Carmoisine 36025, Acid . CAS No. 3567-69-9. Pack Sizes: 250MG. IUPAC Name: disodium;4-hydroxy-3-[(E)-(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate. Molecular formula: C20H12N2O7S2.2Na. Mole weight: 502.43. Catalog: APS3567699B. SMILES: [Na+]. [Na+]. Oc1c(cc(c2ccccc12)S(=O)(=O)[O-])N=Nc3ccc(c4ccccc34)S(=O)(=O)[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Azo Rubine Quick inquiry Where to buy Suppliers range | Azo Rubine. Group: Biochemicals. Alternative Names: C.I. Acid Red 14, Disodium Salt (8CI); 11959 Red; AR 14; Acid Brilliant Rubine 2G; Acid Carmosine S; Acid Chrome Blue 2R; Acid Chrome Blue BA; Acid Chrome Blue BA-CF; Acid Chrome Blue FBS; Acid Fast Red FB; Acid Naphthol Red B; Acid Red 14; Acid Red 2S; Acid Red B; Acid Red B (Chinese); Acid Rubine; Acid Violet Red; Acidic Red B; Airedale Carmoisine; Amacid Carmoisine B; Amacid Chrome Blue R; Amaranth 36028; Azo Rubin Extra; Azo Rubine LZ; Azo Rubine S; Azo Rubine S Specially Pure; Azo Rubine XX; Azo Rubine for Food; Azorubin; Basovit Red 440E; Brasilan Azo Rubine 2NS; Brilliant Acid Rubine M; Brilliant Carmoisine; Brilliant Crimson 2R-FQ; Brilliant Crimson Red; Bucacid Azo Rubine; C.I. 14720; C.I. Acid Red 14; C.I. Food Red 3; C.I. Mordant Blue 79; Calcocid Rubine XX; Carmoisine; Carmoisine 206; Carmoisine 36011; Carmoisine 36025; Carmoisine 90141; Carmoisine A; Carmoisine B; Carmoisine BA-CF; Carmoisine GRN; Carmoisine LAS; Carmoisine S; Carmoisine W; Carmoisine WNN 19153; Carmoisine azorubine; Certicol Carmoisine S; Chrome Fast Blue 2R; Chromotrope FB; Cilefa Rubine R; Cogilor Red 319.11; Cogilor Red 319.11-90022; Colorosacid Red 2B; Conacid Red AD; Crimson 2EMBL; Crimson EMBL; Diadem Chrome Blue G; Diadem Chrome Blue R; Dinacid Crystal Red A; Disodium 2-(4-sulfo-1-naphthylazo)-1-naphthol-4-sulfonate; Dyacid Red W; Dycosacid Red B; Dynacid Red C; E 122; Edicol Supra Carmoisine W; Edicol Supra Carmoisine WS; Eniacid Brilliant Rubine 3B; Erio Rubine B; Eurocert Azorubine; Eurocert Carmoisine 311804; Ext D and C Red No. 10; Fenazo Red C; Food red 3; Fruit Red A Extra Yellowish Geigy; HD Carmoisine; HD Carmoisine Supra; Hexacol Carmoisine; Hidacid Azo Rubine; Hispacid Rubine F; Java Rubine N; Karmesin; Kemacid Carmosine WS; Kenachrome Blue 2R; Kiton Crimson 2R; Kiton Rubine R; Lighthouse Chrome Blue 2R; Lissamine Red W; Nacarat; Nacarat A Export; Nacarat Extra Pure A; Necol Carmoisine; Neelicol Carmoisine; Neklacid Azorubine W; Omega Chrome Blue FB; Pontacyl Rubine R; PuriColor Red ARE 14; Rubine B; Sicovit Azorubine 85E122; Solar Rubine; Solochrome Blue FB; Tertracid Red CA; Tertrochrome Blue FB; Triacid Rubine WS; Water Red 176554; Water Red 176573; 4-Hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3567-69-9. Pack Sizes: 1g. Molecular Formula: C20H12N2NaO7S2, Molecular Weight: 502.43. US Biological Life Sciences. | Worldwide |
Azorubin (E122) Quick inquiry Where to buy Suppliers range | Azorubin (E122). Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: E 122, Nacarat Extra Pure A, Kenachrome Blue 2R, Dynacid Red C, Carmoisine 206, Eniacid Brilliant Rubine 3B, Acid Violet Red, Fruit Red A Extra Yellowish Geigy, Acid Chrome Blue BA-CF, Nacarat A Export, AR 14, Acid Red B (Chinese), Carmoisine S, Ext D and C Red No. 10, Java Rubine N, Chromotrope FB, Acid Chrome Blue 2R, Carmoisine A, HD Carmoisine, Brilliant Acid Rubine M,1-Naphthalenesulfonic acid, 4-hydroxy-3-[(4-sulfo-1-naphthalenyl)azo]-, disodium salt (9CI), Omega Chrome Blue FB, Edicol Supra Carmoisine WS, Fenazo Red C, Basovit Red 440E, C.I. Food Red 3,4-Hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenesulfonic Acid Sodium Salt (1:2), Acid Brilliant Rubine 2G, Diadem Chrome Blue G, Chrome Fast Blue 2R, Karmesin, Cogilor Red 319.11-90022, Acid Naphthol Red B, Kiton Rubine R, Carmoisine BA-CF, Azo Rubine S Specially Pure, Crimson 2EMBL, Carmoisine 36025, Lighthouse Chrome Blue 2R, Carmoisine LAS, Water Red 176573, Carmoisine WNN 19153, Diadem Chrome Blue R, Calcocid Rubine XX, Acid Red 2S, Amacid Carmoisine B, Carmoisine azorubine, Neklacid Azorubine W, Pontacyl Rubine R, Tertrochrome Blue FB, Acid Chrome Blue FBS, Solochrome Blue FB, Necol Carmoisine, Eurocert Azorubine, Conacid Red AD, Hexacol Carmoisine, Kiton Crimson 2R, Triacid Rubine WS, Carmoisine B, Carmoisine GRN, Brilliant Carmoisine, Tertracid Red CA, Brilliant Crimson Red, Erio Rubine B, Brilliant Crimson 2R-FQ, Carmoisine, Acid Chrome Blue BA, Dycosacid Red B, Bucacid Azo Rubine, Acid Red B, Hispacid Rubine F, C.I. 14720, Crimson EMBL, HD Carmoisine Supra, Amaranth 36028, Azo Rubine LZ, Neelicol Carmoisine, Rubine B, Acid Red 14, Azo Rubine XX, Cilefa Rubine R, Cogilor Red 319.11, Hidacid Azo . CAS No. 3567-69-9. IUPAC Name: disodium;4-hydroxy-3-[(E)-(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate. Molecular formula: C20H12N2O7S2.2Na. Mole weight: 502.43. Catalog: APS3567699. SMILES: [Na+]. [Na+]. Oc1c(cc(c2ccccc12)S(=O)(=O)[O-])N=Nc3ccc(c4ccccc34)S(=O)(=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Azorubin (E122) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Azorubin (E122) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Carmoisine azorubine, Brilliant Crimson Red, Crimson EMBL, Acid Rubine, Hispacid Rubine F, Acid Violet Red, Hidacid Azo Rubine, Azo Rubine S, Karmesin, Lissamine Red W, Water Red 176554, Brilliant Crimson 2R-FQ, Carmoisine BA-CF, Solochrome Blue FB, PuriColor Red ARE 14, Carmoisine, Azo Rubine S Specially Pure, Hexacol Carmoisine, Necol Carmoisine, Acid Red 2S, Eniacid Brilliant Rubine 3B, Kemacid Carmosine WS, AR 14, Acid Red B (Chinese), Eurocert Carmoisine 311804, HD Carmoisine, HD Carmoisine Supra, Acid Red 14, C.I. Mordant Blue 79, Calcocid Rubine XX, Disodium 2-(4-sulfo-1-naphthylazo)-1-naphthol-4-sulfonate, Edicol Supra Carmoisine W, Edicol Supra Carmoisine WS, Dycosacid Red B, Acid Naphthol Red B, Acid Red B, Diadem Chrome Blue G, Lighthouse Chrome Blue 2R,1-Naphthalenesulfonic acid, 4-hydroxy-3-[(4-sulfo-1-naphthalenyl)azo]-, disodium salt (9CI), Crimson 2EMBL, C.I. Acid Red 14, Nacarat, Carmoisine 206, Fruit Red A Extra Yellowish Geigy, Neelicol Carmoisine, Acid Chrome Blue 2R, Colorosacid Red 2B, Nacarat A Export, Cogilor Red 319.11-90022, Acidic Red B, Fenazo Red C, Amacid Chrome Blue R, Brilliant Carmoisine, Basovit Red 440E, Solar Rubine, Carmoisine GRN, Acid Carmosine S, Sicovit Azorubine 85E122, Azo Rubine LZ, Kiton Rubine R,4-Hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenesulfonic Acid Sodium Salt (1:2), Conacid Red AD, Acid Chrome Blue BA-CF, Water Red 176573, Chromotrope FB, Carmoisine 36025, Airedale Carmoisine, Amacid Carmoisine B, Brasilan Azo Rubine 2NS, Triacid Rubine WS, Amaranth 36028, Diadem Chrome Blue R, E 122, Rubine B, Carmoisine A, Carmoisine S, Chrome Fast Blue 2R, Carm . CAS No. 3567-69-9. Pack Sizes: 1ML. IUPAC Name: disodium;4-hydroxy-3-[(E)-(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate. Molecular formula: C20H12N2O7S2.2Na. Mole weight: 502.43. Catalog: APS3567699A. SMILES: [Na+]. [Na+]. Oc1c(cc(c2ccccc12)S(=O)(=O)[O-])N=Nc3ccc(c4ccccc34)S(=O)(=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
Benzenesulfonyl fluoride Quick inquiry Where to buy Suppliers range | clear light yellow liquid. Group: Other Fluorinated Organic Building Blocks. Alternative Names: EINECS 206-707-2; fluorophenylsulfone; Benzolsulfonylfluorid; phenylsulfonyl fluoride; benzenesulphonic acid fluoride; Benzenesulfonyl fluoride; Benzenesulphonylfluoride. Grades: 96%. CAS No. 368-43-4. Molecular formula: C6H5FO2S. Mole weight: 160.17. IUPAC Name: benzenesulfonyl fluoride. Exact Mass: 159.99900. EC Number: 206-707-2. Density: 1.333 g/mL at 25ºC(lit.). SMILES: C1=CC=C(C=C1)S(=O)(=O)F. InChIKey: IDIPWEYIBKUDNY-UHFFFAOYSA-N. | |
Calcium Alginate Quick inquiry Where to buy Suppliers range | Calcium Alginate. Uses: Nearly odourless, white to yellowish fibrous or granular powder. Group: Ceramic Materials; Polymers. CAS No. 9005-35-0. IUPAC Name: calcium;(2S,3S,4S,5S,6R)-6-[(2R,3S,4R,5S,6R)-2-carboxy-6-[(2R,3S,4R,5S,6R)-2-carboxylato-4,5,6-trihydroxyoxan-3-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate. Molecular Weight: 584.4g/mol. Molecular Formula: (C6H7Ca1/2O6)n; (C12H14CaO12)n; C18H24CaO19. SMILES: C1 (C (C (OC (C1O)OC2C (C (C (OC2C (=O)O)OC3C (C (C (OC3C (=O)[O-])O)O)O)O)O)C (=O)[O-])O)O. [Ca+2]. InChI: InChI=1S/C18H26O19.Ca/c19-1-2(20)10(13(26)27)36-17(6(1)24)35-9-4(22)7(25)18(37-12(9)15(30)31)34-8-3(21)5(23)16(32)33-11(8)14(28)29;/h1-12, 16-25, 32H, (H, 26, 27)(H, 28, 29)(H, 30, 31);/q;+2/p-2/t1-, 2-, 3+, 4+, 5-, 6-, 7-, 8-, 9-, 10-, 11+, 12+, 16+, 17+, 18+;/m0./s1. InChIKey: OKHHGHGGPDJQHR-YMOPUZKJSA-L. Solubility: INSOL IN WATER, ACIDS, ALKALINE SOLN. | |
Carnosic acid Quick inquiry Where to buy Suppliers range | Carnosic acid - Product ID: NST-10-153. Category: Terpenes. Alternative Names: (+)-Carnosic acid, Rosamox, RoseOx, Salvin. Purity: 98%. Test method: HPLC. CAS No. 3650-9-7. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to yellow Powder. Molecular formula: C20H28O4. Mole weight: 332.43. Storage: +2 +8 °C. | |
Dimethyl trans-1,4-cyclohexanedicarboxylate Quick inquiry Where to buy Suppliers range | White to faintly yellow crystalline powder. Group: Heterocyclic Organic Compound. Alternative Names: Maybridge1_003749, Dimethyl 1,4-cyclohexanedicarboxylate, DIMETHYL HEXAHYDROTEREPHTHALATE, HSDB 5284, Dimethyl cyclohexane-1,4-dicarboxylate, 206431_ALDRICH, 366684_ALDRICH, 28980_FLUKA, EINECS 202-347-5, CID7198, MolPort-000-154-803, MolPort-002-070-533, 1,4-Cyclohexanedicarboxylic acid, dimethyl ester, NSC76564, c1154, ZINC00388457, AI3-28580, AI3-52224, BBV-266581, Dimethyl trans-cyclohexane-1,4-dicarboxylate. Grades: 96%. CAS No. 3399-22-2. Molecular formula: C10H16O4. Mole weight: 200.23. IUPAC Name: dimethyl cyclohexane-1,4-dicarboxylate. Exact Mass: 200.10500. EC Number: 202-347-5. Boiling Point: 265ºC (mixed isomer). Melting Point: 67-69ºC(lit.). Flash Point: 115.4ºC. Density: 1.102 g/cm3. SMILES: COC(=O)C1CCC(CC1)C(=O)OC. InChIKey: LNGAGQAGYITKCW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 4. Safty Description: 22-24/25. Hazard statements: Xi. | |
Dithiodi-2,1-ethanediyl bismethacrylate Quick inquiry Where to buy Suppliers range | Colorless to yellow liquid. Group: Main Products. Alternative Names: dithiodi-2,1-ethanediyl bismethacrylate;Bis(methacrylic acid)dithiobis(ethylene) ester;Bis[2-(methacryloyloxy)ethyl] persulfide;Bismethacrylic acid dithiobis(ethylene) ester;Bismethacrylic acid dithiobisethylene ester;Bismethacrylic acid dithiodiethylene. Grades: 96%. CAS No. 36837-97-5. Molecular formula: C20H26O8S2-2. Mole weight: 458.54564. IUPAC Name: 2-[2-(2-methylprop-2-enoyloxy)ethyldisulfanyl]ethyl2-methylprop-2-enoate. Exact Mass: 290.06500. EC Number: 253-234-2. Boiling Point: 394.5ºC at 760mmHg. Flash Point: 185.7ºC. Density: 1.155g/cm3. SMILES: CC(=C)C(=O)OCCSSCCOC(=O)C(=C)C. InChIKey: CGDNFXSLPGLMHK-UHFFFAOYSA-N. | |
Ellagic acid, 96% Quick inquiry Where to buy Suppliers range | Ellagic acid, 96%. Uses: Ellagic acid appears as cream-colored needles (from pyridine) or yellow powder. Odorless. (NTP, 1992);Solid. Group: Monomers. CAS No. 476-66-4. IUPAC Name: 6, 7, 13, 14-tetrahydroxy-2, 9-dioxatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 4, 6, 8(16), 11, 13-hexaene-3, 10-dione. Molecular Weight: 302.19g/mol. Molecular Formula: C14H6O8. SMILES: C1=C2C3=C (C (=C1O)O)OC (=O)C4=CC (=C (C (=C43)OC2=O)O)O. InChI: InChI=1S/C14H6O8/c15-5-1-3-7-8-4(14(20)22-11(7)9(5)17)2-6(16)10(18)12(8)21-13(3)19/h1-2,15-18H. InChIKey: AFSDNFLWKVMVRB-UHFFFAOYSA-N. Melting Point: greater than 680 °F (NTP, 1992);Greater than 360?;>360 ?;>360?. Density: 1.667 at 64 °F (NTP, 1992). Solubility: less than 1 mg/mL at 70° F (NTP, 1992);Slightly soluble in alcohol or water;Slightly soluble in alcohol; soluble in alkalies, in pyridine. Practically insoluble in ether;In water, 1.96X10+5 mg/L at 25 ? (est). | |
Heptamethyldisilazane Quick inquiry Where to buy Suppliers range | Heptamethyldisilazane. Uses: M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365?. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Heat & Pressure Sensitive Dyes. CAS No. 92-06-8. IUPAC Name: 1,3-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H. InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N. Boiling Point: 689 °F at 760 mm Hg (NIOSH, 2016);363.0 ?;363 ? AT 760 MM HG;630°F;689°F. Melting Point: 192 °F (NIOSH, 2016);87.0 ?;87 ?;192°F. Flash Point: 375 °F (NIOSH, 2016);375 °F (191 ?) (OPEN CUP);325-405°F (open cup);(oc) 375°F. Density: 1.23 (NIOSH, 2016);1.2;1.1-1.23;1.23. Solubility: Insoluble (NIOSH, 2016);6.56e-06 M;SOL IN ALCOHOL, ETHER, BENZENE, ACETIC ACID;Sparingly soluble in lower alcohols and glycols; very soluble in common aromatic solvents.;Water solubility = 1.51 mg/l at 25 ?;Insoluble. | |
Isopropylated triphenyl Phosphate Quick inquiry Where to buy Suppliers range | Isopropylated triphenyl Phosphate. Uses: COLOURLESS OR PALE YELLOW LIQUID.;Colorless to pale-yellow, odorless liquid or solid (below 52°F).;Colorless to pale-yellow, odorless liquid or solid (below 52°F). Group: Polymers. CAS No. 78-30-8. IUPAC Name: tris(2-methylphenyl) phosphate. Molecular Weight: 368.4g/mol. Molecular Formula: C21H21O4P;C21H21O4P. SMILES: CC1=CC=CC=C1OP (=O) (OC2=CC=CC=C2C)OC3=CC=CC=C3C. InChI: InChI=1S/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3. InChIKey: YSMRWXYRXBRSND-UHFFFAOYSA-N. Boiling Point: 410 ?;770°F (Slight decomposition);770°F (Decomposes). Melting Point: 11 ?;11 ?;-22-(-)13°F;52°F. Flash Point: 437 °F ( 225 ?) (Closed cup);225 ? c.c.;437°F;437°F. Density: 1.1955 g/cu cm at 20 ?;Relative density (water = 1): 1.2;1.16;1.20. Solubility: Sparingly soluble in water;Slightly soluble in alcohol; soluble in ether;Very soluble in carbon tetrachloride, ethanol, ether, and toluene; soluble in acetic acid;Solubility in water: none;Slight. | |
Isopsoralenoside Quick inquiry Where to buy Suppliers range | Isopsoralenoside. Group: Biobased Products. Alternative Names: (Z)-3-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzofuran-5-yl)acrylic acid. Grades: 98%. CAS No. 905954-18-9. Product ID: BBC905954189. Molecular formula: C17H18O9. Mole weight: 366.3. IUPAC Name: (Z)-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-5-yl]prop-2-enoic acid. Appearance: Light-yellow powder. Density: 1.599±0.06 g/ml. SMILES: C1=CC2=C (C=CO2)C (=C1/C=C\C (=O)O)O[C@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O. | |
Metanil Yellow Quick inquiry Where to buy Suppliers range | Metanil Yellow. Group: Biochemicals. Alternative Names: Acid Yellow 36; CI 13065; 3- (4-Anilinophenylazo) benzenesulfonic acid sodium salt. Grades: Highly Purified. CAS No. 587-98-4. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H14N3O3SNa. US Biological Life Sciences. | Worldwide |
METANIL YELLOW Quick inquiry Where to buy Suppliers range | METANIL YELLOW. Group: Acid Dyes. Alternative Names: METANIL YELLOW ORANGE;METANIL YELLOW;KITON ORANGE MNO;KITON YELLOW MS;CI 13065;CI NO 13065; 3-[[4- (PHENYLAMINO) PHENYL]AZO]BENZENESULFONIC ACID MONOSODIUM SALT;ACID YELLOW 36. CAS No. 587-98-4. Molecular formula: C18H14N3NaO3S. Mole weight: 375.38. Symbol: GHS07,GHS05. Safty Description: 22-24/25-36/37-36-26. Hazard statements: Xi. Supplemental Hazard Statements: H317-H318-H402-H412. | |
Methyl caffeate Quick inquiry Where to buy Suppliers range | Slightly yellowish solid. Group: Heterocyclic Organic Compound. Alternative Names: Caffeic Acid Methyl Ester; Methyl 3,4-Dihydroxycinnamate; Methyl 3-(3,4-dihydroxyphenyl)acrylate; 3,4-Dihydroxycinnamic Acid Methyl Ester; METHYL CAFFEATE; Methyl Caffeate. Grades: >98%. CAS No. 3843-74-1. Molecular formula: C10H10O4. Mole weight: 194.18. IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. Exact Mass: 194.05800. Boiling Point: 367.6ºC at 760 mmHg. Melting Point: 158-161ºC. Flash Point: 148.3ºC. Density: 1.318 g/cm3. SMILES: COC(=O)C=CC1=CC(=C(C=C1)O)O. InChIKey: OCNYGKNIVPVPPX-HWKANZROSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: S24/25. | |
Mordant yellow 10 Quick inquiry Where to buy Suppliers range | Mordant yellow 10. Group: Heterocyclic Organic Compound. Alternative Names: 2-hydroxy-5-((4-sulfophenyl)azo)-benzoicacidisodiumsalt; 2-hydroxy-5-[(4-sulfophenyl)azo]-benzoicacidisodiumsalt; acidchromeyellow; AcidchromeyellowG; AcidmordantdarkyellowGG; C.I.MordantYellow1(14025); C.I.Mordantyellow10; c.i.mordantyellow10, disodiumsalt. CAS No. 6054-99-5. Molecular formula: C13H8N2Na2O6S. Mole weight: 366.26. Safty Description: 37/39-26. Hazard statements: Xi. | |
m-Terphenyl Quick inquiry Where to buy Suppliers range | m-Terphenyl. Uses: M-terphenyl is a yellow solid. mp: 86-87° C, bp: 365?. Density: 1.195 g/cm³. Insoluble in water. Usually shipped as a solid mixture with its isomers o-terphenyl and p-terphenyl that is used as a heat-transfer fluid.;Colorless or light-yellow solid.;Yellow solid (needles). Group: Pressure & Heat Sensitive Recording Materials; Carbon Nanomaterials. CAS No. 92-06-8. IUPAC Name: 1,3-diphenylbenzene. Molecular Weight: 230.3g/mol. Molecular Formula: C18H14. SMILES: C1=CC=C (C=C1)C2=CC (=CC=C2)C3=CC=CC=C3. InChI: InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H. InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N. Boiling Point: 689 °F at 760 mm Hg (NIOSH, 2016);363.0 ?;363 ? AT 760 MM HG;630°F;689°F. Melting Point: 192 °F (NIOSH, 2016);87.0 ?;87 ?;192°F. Flash Point: 375 °F (NIOSH, 2016);375 °F (191 ?) (OPEN CUP);325-405°F (open cup);(oc) 375°F. Density: 1.23 (NIOSH, 2016);1.2;1.1-1.23;1.23. Solubility: Insoluble (NIOSH, 2016);6.56e-06 M;SOL IN ALCOHOL, ETHER, BENZENE, ACETIC ACID;Sparingly soluble in lower alcohols and glycols; very soluble in common aromatic solvents.;Water solubility = 1.51 mg/l at 25 ?;Insoluble. | |
Nickel(II) oxide Quick inquiry Where to buy Suppliers range | Nickel(II) oxide. Uses: Nickel oxide appears as odorless green-black cubic crystals (yellow when hot) or green powder. (NTP, 1992);DryPowder;DryPowder; OtherSolid; PelletsLargeCrystals; WetSolid;GREEN-TO-BLACK CRYSTALLINE POWDER. Group: Organic Solar Cell (OPV) Materials. CAS No. 1313-99-1. IUPAC Name: oxonickel. Molecular Weight: 74.693g/mol. Molecular Formula: NiO;NiO;NiO. SMILES: O=[Ni]. InChI: InChI=1S/Ni.O. InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N. Melting Point: 3603 °F (NTP, 1992);1955 ?;1955 ?. Density: 6.67 (NTP, 1992);6.72;6.7 g/cm³. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.11 MG/100 ML @ 20 ?;SOL IN ACIDS; AMMONIUM HYDROXIDE;Insol in caustic solutions;SOL IN POTASSIUM CYANIDE;Insoluble in water; soluble in acids;Solubility in water, mg/l at 20 ?: 1.1 (practically insoluble). | |
Nickel (II) Oxide Nanopowder Quick inquiry Where to buy Suppliers range | Nickel (II) Oxide Nanopowder. Uses: Nickel oxide appears as odorless green-black cubic crystals (yellow when hot) or green powder. (NTP, 1992);DryPowder;DryPowder; OtherSolid; PelletsLargeCrystals; WetSolid;GREEN-TO-BLACK CRYSTALLINE POWDER. Group: Nanopowders. CAS No. 1313-99-1. IUPAC Name: oxonickel. Molecular Weight: 74.693g/mol. Molecular Formula: NiO;NiO;NiO. SMILES: O=[Ni]. InChI: InChI=1S/Ni.O. InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N. Melting Point: 3603 °F (NTP, 1992);1955 ?;1955 ?. Density: 6.67 (NTP, 1992);6.72;6.7 g/cm³. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.11 MG/100 ML @ 20 ?;SOL IN ACIDS; AMMONIUM HYDROXIDE;Insol in caustic solutions;SOL IN POTASSIUM CYANIDE;Insoluble in water; soluble in acids;Solubility in water, mg/l at 20 ?: 1.1 (practically insoluble). | |
Nickel Monoxide Quick inquiry Where to buy Suppliers range | Nickel Monoxide. Uses: Nickel oxide appears as odorless green-black cubic crystals (yellow when hot) or green powder. (NTP, 1992);DryPowder;DryPowder; OtherSolid; PelletsLargeCrystals; WetSolid;GREEN-TO-BLACK CRYSTALLINE POWDER. Group: Glass Additives. IUPAC Name: oxonickel. Molecular Weight: 74.693g/mol. Molecular Formula: NiO;NiO;NiO. SMILES: O=[Ni]. InChI: InChI=1S/Ni.O. InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N. Melting Point: 3603 °F (NTP, 1992);1955 ?;1955 ?. Density: 6.67 (NTP, 1992);6.72;6.7 g/cm³. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.11 MG/100 ML @ 20 ?;SOL IN ACIDS; AMMONIUM HYDROXIDE;Insol in caustic solutions;SOL IN POTASSIUM CYANIDE;Insoluble in water; soluble in acids;Solubility in water, mg/l at 20 ?: 1.1 (practically insoluble). | |
Nickel oxide Quick inquiry Where to buy Suppliers range | Nickel oxide appears as odorless green-black cubic crystals (yellow when hot) or green powder. (NTP, 1992);DryPowder;DryPowder; OtherSolid; PelletsLargeCrystals; WetSolid;GREEN-TO-BLACK CRYSTALLINE POWDER. Grades: > 99.99%. CAS No. 1313-99-1. Product ID: ACM1313991-7. Molecular formula: NiO. Mole weight: 74.693g/mol. IUPAC Name: oxonickel. EC Number: 215-215-7;234-323-5. Melting Point: 3603 °F (NTP, 1992);1955 °C;1955 °C. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.11 MG/100 ML @ 20 °C;SOL IN ACIDS; AMMONIUM HYDROXIDE;Insol in caustic solutions;SOL IN POTASSIUM CYANIDE;Insoluble in water; soluble in acids;Solubility in water, mg/l at 20 °C: 1.1 (practically insoluble). Density: 6.67 (NTP, 1992);6.72;6.7 g/cm³. SMILES: O=[Ni]. InChI: InChI=1S/Ni.O. InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N. | |
Nickel Oxide nanowire Quick inquiry Where to buy Suppliers range | Nickel Oxide nanowire. Uses: Nickel oxide appears as odorless green-black cubic crystals (yellow when hot) or green powder. (NTP, 1992);DryPowder;DryPowder; OtherSolid; PelletsLargeCrystals; WetSolid;GREEN-TO-BLACK CRYSTALLINE POWDER. Group: Electrode Materials. CAS No. 1313-99-1. IUPAC Name: oxonickel. Molecular Weight: 74.693g/mol. Molecular Formula: NiO;NiO;NiO. SMILES: O=[Ni]. InChI: InChI=1S/Ni.O. InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N. Melting Point: 3603 °F (NTP, 1992);1955 ?;1955 ?. Density: 6.67 (NTP, 1992);6.72;6.7 g/cm³. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);0.11 MG/100 ML @ 20 ?;SOL IN ACIDS; AMMONIUM HYDROXIDE;Insol in caustic solutions;SOL IN POTASSIUM CYANIDE;Insoluble in water; soluble in acids;Solubility in water, mg/l at 20 ?: 1.1 (practically insoluble). | |
Octocrylene Quick inquiry Where to buy Suppliers range | Liquid UVB sunscreen. Chemical name: 2-ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate. Clear, viscous yellow liquid, weak characteristic odor. Uses: Sun care products (creams, lotions), baby sun care products, moisturizers for daily use, decorative cosmetics with sun protection. Group: Skin Actives. Alternative Names: 2-Propenoic acid, 2-cyano-3,3-diphenyl-, 2-ethylhexyl ester. Grades: 98%+. CAS No. 6197-30-4. Product ID: ACM6197304-4. Molecular formula: C24H27NO2. Mole weight: 361.5. IUPAC Name: 2-Ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate. Appearance: Clear, viscous yellow liquid, weak characteristic odor. SMILES: CCCCC (CC)COC (=O)C (=C (C1=CC=CC=C1)C2=CC=CC=C2)C#N. | |
p-Aminophenol Quick inquiry Where to buy Suppliers range | p-Aminophenol. Uses: P-aminophenol appears as white or reddish-yellow crystals or light brown powder. Turns violet when exposed to light. (NTP, 1992);DryPowder;Solid. Group: Liquid Crystal (LC) Building Blocks. CAS No. 123-30-8. IUPAC Name: 4-aminophenol. Molecular Weight: 109.13g/mol. Molecular Formula: C6H7NO. SMILES: C1=CC(=CC=C1N)O. InChI: InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2. InChIKey: PLIKAWJENQZMHA-UHFFFAOYSA-N. Boiling Point: 543 °F at 760 mm Hg (Decomposes) (NTP, 1992);284.0 ?;284 ? at 760 mm Hg, decomposes; 167 ? at 8.0 mm Hg; 150 ? at 3.0 mm Hg; 130.2 ? at 0.3 mm Hg;187.5?. Melting Point: 367 to 369 °F (NTP, 1992);187.5 ?;187.5 ?. Flash Point: 195 ? (383 °F) - closed cup. Solubility: less than 1 mg/mL at 73° F (NTP, 1992);0.15 M;Solubility in water: 0.39% at 0 ?; 0.65% at 24 ?; 0.80% at 30 ?; in ethyl methyl ketone: 9.3% at 58.5 ?; in absolute ethanol: 4.5% at 0 ?; practically insoluble in benzene and chloroform;Slightly soluble in toluene, diethyl ether, ethanol, cold water; soluble in acetonitrile, ethyl acetate, acetone, hot water; very soluble in dimethylsulfoxide.;Very soluble in ethanol; insoluble in benzene, chloroform; slightly soluble in trifluoroacetic acid; soluble in alkalies;In water, 1.6X10+3 mg/L at 20 ?;16.0 mg/mL. | |
Psoralenoside Quick inquiry Where to buy Suppliers range | Psoralenoside. Group: Biobased Products. Alternative Names: (2Z)-3-[6-(β-D-Glucopyranosyloxy)-1-benzofuran-5-yl]acrylic acid. Grades: 98%. CAS No. 905954-17-8. Product ID: BBC905954178. Molecular formula: C17H18O9. Mole weight: 366.3. IUPAC Name: (Z)-3-[6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1-benzofuran-5-yl]prop-2-enoic acid. Appearance: Light-yellow powder. SMILES: C1=COC2=CC (=C (C=C21)/C=C\C (=O)O)O[C@H]3[C@@H] ([C@H] ([C@@H] ([C@H] (O3)CO)O)O)O. | |
Quinoline Yellow Quick inquiry Where to buy Suppliers range | Quinoline Yellow. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Quinoline Yellow 90145, E 104, Quinoline Yellow 90125, D & C Yellow 10, FD&C Yellow No. 10, Quinidine Yellow KT, Quinoline Yellow WG-G conc, Basacid Yellow 094, Quinoline Yellow WS, Quinoline Yellow WG-G, Food Yellow No. 13, Quinoline Yellow 36012, D&C Yellow No. 10-90125, D&C Yellow No. 10-38012, Quinolone Yellow Extra, C.I. 47005, D&C Yellow No. 10W074,C.I. Acid Yellow 3, Quinoline Yellow, FD and C Yellow No. 10, Vitasyn Quinoline Yellow 70, Quinoline Yellow E 104, C.I. Food Yellow 13, Basovit Yellow 095E, Japan Yellow 203, Acid Yellow 3, Dye Quinoline Yellow, Quinoline Yellow 38009, D&C Yellow No. 10-307007, D&C Yellow No. 10-38009, D&C Yellow No. 10HWS307010, Neelicol Quinoline Yellow WS, Yellow No. 10, Yellow 10, E 104 (dye), D&C Yellow No. 10, 1,3-Isobenzofurandione, reaction products with methylquinoline and quinoline, sulfonated, D and C Yellow No. 10, Acid Yellow QS, Quinoline Yellow Extra, Cogilor Yellow 112.12, Quinoline Yellow Lake, Quinoline Yellow S, Yellow No. 203, Eurocert Quinoline Yellow 311744, Lemon Yellow ZN 3, Quinoline Yellow Certifiable 307006. CAS No. 8004-92-0. IUPAC Name: quinoline yellow. Molecular formula: C18H9NO8S2.2Na. Mole weight: 477.38. Catalog: APS8004920. Format: Neat. Shipping: Room Temperature. | |
Rhodamine 6G Quick inquiry Where to buy Suppliers range | RHODAMINE 6G, 989-38-8, Basic Red 1, C.I. Basic Red 1, Rhodamine F5G, Rhodamine 6GO, Rhodamine 6GDN, Calcozine Rhodamine 6GX, CI Basic Red 1, Mitsui Rhodamine, Rhodamine 6G chloride, Rhodamine 6GX, Rhodamin 6G, Basic Rhodamine Yellow, Rhodamine J, Rhodamine ZH, Rhodamine GDN, Eljon Pink Toner, Rhodamine 4GD, Rhodamine 4GH, Rhodamine 5GL, Rhodamine 6GB, Rhodamine 6GD, Rhodamine 6GH, Rhodamine 6JH, Rhodamine 6ZH, Rhodamine 7JH, Rhodamine F4G, Silosuper Pink B, Fanal Pink B, Rhodamine 5GDN, Rhodamine 6GBN, Rhodamine 6GCP, Fanal Pink GFK, Rhodamine 6 GDN, Rhodamine F 5GL, Calcozine Red 6G, Rhodamine 6G Lake, Rhodamine 6ZH-DN, Rhodamine 6G Extra, Nyco Liquid Red GF, Flexo Red 482, Rhodamine 6GDN Extra, 9-(2-(Ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride, Mitsui Rhodamine 6GCP, Rhodamine 69DN Extra, Basic Rhodaminic Yellow, Rhodamine F5G chloride, Rhodamine Lake Red 6G, Rhodanine 6GDN, Fanal Red 25532, Rhodamine 6 GDN Extra, Elcozine Rhodamine 6GDN, Rhodamine 6G Extra Base, Vali Fast Red 1308, Rh 6G, Rhodamine 6G hydrochloride, Cerven zasadita 1 [Czech], Rhodamine 6 G extra, Rhodamine 6GEX ethyl ester, Red 169, Rhodamine Y 20-7425, Cerven zasadita 1, Aizen Rhodamine 6GCP, Rhodamine 590 chloride, CCRIS 2388, CI 45160, Rhodamine 6G (biological stain), HSDB 4179, NCI-C56122, CI Basic Red 1, monohydrochloride, Heliostable Brilliant Pink B Extra, Rhodamine 6G, indicator, EINECS 213-584-9, NSC 10474, NSC 36345, C.I. Basic Red 1, monohydrochloride, UNII-037VRW83CF, C.I. 45160, C28H31N2O3.Cl, Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride, 037VRW83CF, DTXSID1021243, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, chloride, Rhodamine 590, [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium;chloride, Benzoic acid, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester, monohydrochloride, Benzoic acid, o-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester, monohydrochloride, R6G, DTXCID4032374, C28H30N2O3.ClH, rhodamine 6GP, 9-[2-(Ethoxycarbonyl)phenyl]-3,6-bis(Ethylamino)-2,7-dimethylxanthylium chloride, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, chloride (1:1), CAS-989-3 | |
Rosmarinic Acid Quick inquiry Where to buy Suppliers range | Rosmarinic Acid. Group: Biobased Products. Alternative Names: Benzenepropanoicacid,α-[[3-(3,4-dihydroxyphen. Grades: 98%. CAS No. 20283-92-5. Product ID: BBC20283925. Molecular formula: C18H16O8. Mole weight: 360.31. IUPAC Name: (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid. Appearance: Yellow powder. Density: 1.33 g/ml. SMILES: C1=CC (=C (C=C1C[C@H] (C (=O)O)OC (=O)/C=C/C2=CC (=C (C=C2)O)O)O)O. | |
Tri-o-cresyl Phosphate Quick inquiry Where to buy Suppliers range | Tri-o-cresyl Phosphate. Uses: COLOURLESS OR PALE YELLOW LIQUID.;Colorless to pale-yellow, odorless liquid or solid (below 52°F).;Colorless to pale-yellow, odorless liquid or solid (below 52°F). Group: Battery Materials; Plastic Additives; Plasticizers. CAS No. 78-30-8. IUPAC Name: tris(2-methylphenyl) phosphate. Molecular Weight: 368.4g/mol. Molecular Formula: C21H21O4P;C21H21O4P. SMILES: CC1=CC=CC=C1OP (=O) (OC2=CC=CC=C2C)OC3=CC=CC=C3C. InChI: InChI=1S/C21H21O4P/c1-16-10-4-7-13-19(16)23-26(22,24-20-14-8-5-11-17(20)2)25-21-15-9-6-12-18(21)3/h4-15H,1-3H3. InChIKey: YSMRWXYRXBRSND-UHFFFAOYSA-N. Boiling Point: 410 ?;770°F (Slight decomposition);770°F (Decomposes). Melting Point: 11 ?;11 ?;-22-(-)13°F;52°F. Flash Point: 437 °F ( 225 ?) (Closed cup);225 ? c.c.;437°F;437°F. Density: 1.1955 g/cu cm at 20 ?;Relative density (water = 1): 1.2;1.16;1.20. Solubility: Sparingly soluble in water;Slightly soluble in alcohol; soluble in ether;Very soluble in carbon tetrachloride, ethanol, ether, and toluene; soluble in acetic acid;Solubility in water: none;Slight. | |
Zinc Oxide Nanoparticles / Nanopowder Quick inquiry Where to buy Suppliers range | White Powder. Uses: Crude zinc oxide is a yellow-gray granular solid with no odor. It is insoluble in water. The primary hazard is the threat posed to the environment. Immediate steps should be taken to limit its spread to the environment. Prolonged inhalation of the dust may result in metal fume fever with symptoms of chills, fever, muscular pain, nausea and vomiting.;DryPowder; DryPowder, Liquid; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; OtherSolid, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;WHITE POWDER.;WHITE ODOURLESS POWDER.;White, odorless solid.;White, odorless solid. Group: Ceramic Materials. CAS No. 1314-13-2. IUPAC Name: Oxozinc. Molecular Weight: 81.37. Molecular Formula: ZnO;ZnO;ZnO;OZn. SMILES: O=[Zn]. InChI: InChI=1S/O.Zn. InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N. Boiling Point: 2,360° C (4,280° F). Melting Point: 1,975° C (3,587° F). Density: 5600 kg/m3. Solubility: 0.0004 % at 64° F (NIOSH, 2016);Insoluble in water;Slowly decomposed by water;Soluble in dilute acid;Soluble in acids and alkalies; insoluble in alcohol;0.00042 g/100 cu cm water at 18 ?;Solubility in water: none;Solubility in water, mg/l at 20 ?: 6-32 (slightly soluble);(64°F): 0.0004%. | |
(ZZ/ZE)-7,11-Hexadecadienyl acetate (1:1) Quick inquiry Where to buy Suppliers range | (ZZ/ZE)-7,11-Hexadecadienyl acetate (1:1). Group: Insect Pheromone. Alternative Names: GOSSYPLURE; (7Z)-7,11-hexadecadien-1-yl acetate; Z,Z/Z,E-7,11-HEXADECADIEN-1-YL ACETATE; hexadeca-7,11-dienyl acetate; Pherocon PBW; (Z,E)- and (Z,Z)-hexadeca-7,11-dien-1-yl acetate; 1-acetoxyhexadeca-7,11-diene; Acetic acid 7,11-hexadecadienyl ester; 7,11-hexadecadien-1-ol,acetate; cis,cis/cis,trans-7,11-Hexadecadienol acetate; nomatepbw; (7Z,11E)- and (7Z,11Z)-hexadeca-7,11-dien-1-yl acetate; 7,11-Hexadecadienyl acetate; (7Z,11E)-hexadeca-7,11-dien-1-yl acetate and (7Z,11Z)-hexadeca-7,11-dien-1-yl acetate. Grades: ?95%. CAS No. 50933-33-0. Product ID: ACM50933330. Molecular formula: C18H32O2. Mole weight: 280.45. IUPAC Name: gossyplure. Appearance: light yellow liquid. Boiling Point: 365.7ºC at 760 mmHg. Flash Point: 102.1ºC. Density: 0.886 g/cm³. |