Acid Orange 7 Suppliers USA
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Product | Description | |
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Acid Orange 7 Quick inquiry Where to buy Suppliers range | Acid Orange 7. Group: Biochemicals. Grades: Highly Purified. CAS No. 633-96-5. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
Acid Orange 7 Quick inquiry Where to buy Suppliers range | Acid Orange 7. Group: Acid Dyes. Grades: indicator, CI 15510. CAS No. 633-96-5. Molecular formula: C16H11N2NaO4S. Mole weight: 350.32. | |
1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid Quick inquiry Where to buy Suppliers range | 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid. Group: Main Products. Alternative Names: 1-METHYL-4-NITRO-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID;2-METHYL-4-NITRO-5-PROPYL-2H-PYRAZOLE-3-CARBOXYLIC ACID;1-METHYL-4-NITRO-3-PROPYL-1H-PYRAZOL;1-Methyl-4-nitro-3-propyl-1H-pyrazole;1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid ,97%. Grades: 96%. CAS No. 139756-00-6. Product ID: ACM139756006. Molecular formula: C8H11N3O4. Mole weight: 213.19. IUPAC Name: 2-methyl-4-nitro-5-propylpyrazole-3-carboxylic acid. Appearance: Yellow to orange solid. Boiling Point: 392.7ºC at 760mmHg. Flash Point: 191.3ºC. Density: 1.45g/cm³. | |
3-Aminophthalic Acid Quick inquiry Where to buy Suppliers range | 3-Aminophthalic Acid. Group: Oxygenated Organic Linkers. Grades: >95.0%(T). CAS No. 5434-20-8. Product ID: ACM5434208. Molecular formula: C8H7NO4. Mole weight: 181.15. Appearance: White to Yellow to Orange powder to crystal. Melting Point: 183 °C(dec.). Storage: Store under inert gas. InChI: InChI=1S/C8H7NO4/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3H,9H2,(H,10,11)(H,12,13). InChIKey: WGLQHUKCXBXUDV-UHFFFAOYSA-N. | |
3-Bromo-2-methylbenzoic acid Quick inquiry Where to buy Suppliers range | Pale orange powder, 99%. Synonyms: 3-Bromo-o-toluic acid. CAS No. 76006-33-2. Pack Sizes: 10g, 50g. Product ID: FR-2576. M.P. 154-156. Mole weight: 215.05. | Frinton Laboratories |
4,4'-Dithiobisbenzoic acid Quick inquiry Where to buy Suppliers range | Pale Yellow to Pale Orange Solid. Group: Heterocyclic Organic Compound. Alternative Names: 4,4-Dithiobenzoic acid; 4,4-Dithiobisbenzoic Acid,Technical Grade; 4,4-Dithiodibenzoic acid; Benzoic acid,4-dithiodi; 4-4-disulphide of thiosalicylic acid; Benzoic acid,4-dithiobis; 4,4-Dithiobisbenzoic acid; dithiobisbenzoic acid. Grades: 96%. CAS No. 1155-51-7. Molecular formula: C14H10O4S2. Mole weight: 306.37. IUPAC Name: 4-(4-carboxyphenyl)disulfanylbenzoic acid. Exact Mass: 306.00200. Boiling Point: 525.2ºC at 760 mmHg. Melting Point: 317-320ºC dec. Flash Point: 271.4ºC. Density: 1.53g/cm3. SMILES: C1=CC (=CC=C1C (=O)O)SSC2=CC=C (C=C2)C (=O)O. InChIKey: GAMSSMZJKUMFEY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
4',5'-Dibromofluorescein (technical) Quick inquiry Where to buy Suppliers range | 4',5'-Dibromofluorescein (technical). Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: C.I. 45370:1, 4',5'-Dibromo-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, Eosinic acid, 4',5'-Dibromofluorescein, D & C Orange 5, Orange No. 201, D and C Orange No. 5,Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 4',5'-dibromo-3',6'-dihydroxy-, D&C Orange No. 5, C.I. Solvent Red 72, Japan Orange 201, Japan Orange No. 201, Solvent Red 72, Fluorescein, 4',5'-dibromo- (6CI,8CI). CAS No. 596-03-2. IUPAC Name: 4',5'-dibromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one. Molecular formula: C20H10Br2O5. Mole weight: 490.10. Catalog: APS596032. SMILES: Oc1ccc2c (Oc3c (Br)c (O)ccc3C24OC (=O)c5ccccc45)c1Br. Format: Neat. Shipping: Room Temperature. | |
4-Cyano-3-fluorophenyl 4-Butylbenzoate Quick inquiry Where to buy Suppliers range | 4-Cyano-3-fluorophenyl 4-Butylbenzoate. Group: Phenyl Esters. Alternative Names: 4-Butylbenzoic Acid 4-Cyano-3-fluorophenyl Ester. Grades: >98.0%(GC). CAS No. 86776-52-5. Product ID: ACM86776525-1. Molecular formula: C18H16FNO2. Mole weight: 297.33. Appearance: Colorless to Light yellow to Light orange clear liquid to cloudy liquid. Boiling Point: 437.8±45.0 °C / 760 mmHg. Melting Point: 8 °C. Solubility: soluble in Methanol. Storage: Sealed in dry. Room temperature. InChI: InChI=1S/C18H16FNO2/c1-2-3-4-13-5-7-14(8-6-13)18(21)22-16-10-9-15(12-20)17(19)11-16/h5-11H,2-4H2,1H3. InChIKey: IBUUMDHMTARCSQ-UHFFFAOYSA-N. | |
4-Cyanobenzeneboronic acid, pinacol ester Quick inquiry Where to buy Suppliers range | light yellow to orange or light tan crystalline powder. Group: Other. Alternative Names: 527556_ALDRICH, BM063, 4-Cyanophenylboronic acid pinacol ester, ST5405628, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 171364-82-2. Grades: 98%. CAS No. 171364-82-2. Molecular formula: C13H16BNO2. Mole weight: 229.08. IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Exact Mass: 229.12700. Boiling Point: 345.8ºC at 760 mmHg. Melting Point: 95-99ºC(lit.). Flash Point: 162.9ºC. Density: 1.06 g/cm3. SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C#N. InChIKey: HOPDTPGXBZCBNP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26. Hazard statements: Xi. | |
4-Hydroxyphthalic Acid Quick inquiry Where to buy Suppliers range | 4-Hydroxyphthalic Acid. Group: Oxygenated Organic Linkers. Grades: >98.0%(T). CAS No. 610-35-5. Product ID: ACM610355-1. Molecular formula: C8H6O5. Mole weight: 182.13. Appearance: White to Light yellow to Light orange powder to crystal. Melting Point: 198 °C. Storage: Store under inert gas. InChI: InChI=1S/C8H6O5/c9-4-1-2-5(7(10)11)6(3-4)8(12)13/h1-3,9H,(H,10,11)(H,12,13). InChIKey: MWRVRCAFWBBXTL-UHFFFAOYSA-N. | |
4-Methoxyphthalic Acid Quick inquiry Where to buy Suppliers range | 4-Methoxyphthalic Acid. Group: Oxygenated Organic Linkers. Grades: >98.0%(GC)(T). CAS No. 1885-13-8. Product ID: ACM1885138. Molecular formula: C9H8O5. Mole weight: 196.16. Appearance: White to Orange to Green powder to crystal. Melting Point: 211 °C. Storage: Store under inert gas. InChI: InChI=1S/C9H8O5/c1-14-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13). InChIKey: JKZSIEDAEHZAHQ-UHFFFAOYSA-N. | |
5',5''-bis(4-carboxyphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 5',5''-bis(4-carboxyphenyl)-2',2'',4',4'',6',6''-hexamethyl-[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid. Group: MOF Chemicals. Grades: 95%. CAS No. 868046-56-4. Product ID: ACM868046564. Molecular formula: C46H38O8. Mole weight: 718.79. Appearance: Orange-red Solid. | |
5-Aminoisophthalic Acid Quick inquiry Where to buy Suppliers range | 5-Aminoisophthalic Acid. Group: Oxygenated Organic Linkers. Alternative Names: 5-Aminobenzene-1,3-dicarboxylicacid. Grades: >98.0%(T). CAS No. 99-31-0. Product ID: ACM99310. Molecular formula: C8H7NO4. Mole weight: 181.15. Appearance: White to Orange to Green powder to crystal. Melting Point: 260 °C(dec.). Storage: Store under inert gas. InChI: InChI=1S/C8H7NO4/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3H,9H2,(H,10,11)(H,12,13). InChIKey: KBZFDRWPMZESDI-UHFFFAOYSA-N. | |
Acid Orange 10 Quick inquiry Where to buy Suppliers range | orange crystals or powder. Group: Acid Dyes. Alternative Names: Orange G, Acid orange 10, Light Orange G, Orange G dye, Orange GG, Acid Orange G, Colacid Orange G, Dolkwal Orange G, Fast Orange G, Hexacol Orange G, Wool Orange G, Acid Orange GG, Food Orange GG, Orange BPC, Orange GMP, Acilan Orange GX, Egacid Orange GG, Ink Orange JSN, Straight Orange G, Acid Orange 2G. Grades: certified biological stain. CAS No. 1936-15-8. Molecular formula: C16H10N2Na2O7S2. Mole weight: 452.37. IUPAC Name: sodium 7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid. Exact Mass: 451.97200. Melting Point: 141ºC. Density: 0.80 g/mL at 20ºC. InChIKey: WKVQHOYGERXKGQ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 9. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Acid Orange 10 Quick inquiry Where to buy Suppliers range | Acid Orange 10. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Fast Light Orange G, Orange GG, Acid Orange G 100, Triacid Light Orange 2G, Acid Orange Lightfast, Bucacid Fast Orange G, Orange BPC, C.I. Acid Orange 10, disodium salt (8CI), Concorde Acid Orange L-GX, Acid Orange G, Anadurm Orange A-G, 2-Naphthol-6,8-disulfonic acid, 1-phenylazo-, disodium salt (6CI), Light Orange G, Brasilan Orange 2G, Acid Orange 2GL, C.I. Food Orange 4, Cetil Light Orange GG, Acid Fast Orange EGG, Fast Acid Orange G, Dynacid Orange 2G, Amacid Crystal Orange, Solar Light Orange GX, Eniacid Light Orange G, Apocid Orange 2G, Naphthazine Orange 2G, Wool Orange G, Egacid Orange GG, Hexacol Orange GG Crystals, D and C Orange No. 3, Kemacid Crystal Orange G, Acid Orange G Crystal, Erio Fast Orange AS, Fenazo Light Orange 2G, Multacid Orange 2G, Indacid Crystal Orange, Naphthalene Fast Orange 2G, 1-(Phenylazo)-2-naphthol-6,8-disulfonic acid disodium salt, Acid Fast Orange G, Acid Leather Orange KG, C.I. 16230, Colocid Orange 2G, C.I. Acid Orange 10 (7CI), Acid Lightfast Orange, 1370 Orange, Hispacid Fast Orange 2G, Acid Fast Orange GG, Certicol Orange GS, Wool Orange 2G, Neklacid Fast Orange GG, Acid Crystal Orange, Calcocid Fast Light Orange 2G, Fabracid Orange FL, Orange 2G, Food Orange 4, Orange GBPC, Kiton Fast Orange G, Amacid Light Orange G, Crystal Orange G, Hidacid Fast Orange G, Dyacid Orange G,1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-(phenylazo)-, disodium salt (9CI), Acid Leather Orange G, Pacid Orange G 10, Vondacid Light Orange 2G, Food Orange GG, Orange G II, Acid Orange 10, Water Orange 145924, Acidal Fast Orange, Acid Orange 2G, Colorosacid Orange 10, Crystal Orange 2G, Duasyn Acid Orange GG, Acid Orange EGG, Acilan Orange GX, Keyacid Orange 2G, Sandolan Fast . CAS No. 1936-15-8. IUPAC Name: disodium;7-hydroxy-8-[(E)-phenyldiazenyl]naphthalene-1,3-disulfonate. Molecular formula: C16H10N2O7S2.2Na. Mole weight: 452.37. Catalog: APS1936158. SMILES: [Na+]. [Na+]. Oc1ccc2cc (cc (c2c1N=Nc3ccccc3)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Acid Orange 33 Quick inquiry Where to buy Suppliers range | Acid Orange 33. Group: Acid Dyes. Alternative Names: Acid Orange 33;disodium 7-hydroxy-8- [ [4- [1- [4- [ (4-hydroxyphenyl) azo] phenyl] cyclohexyl] phenyl] azo] naphthalene-1, 3-disulphonate; Tracid Orange GS;CoomassieFastOrangeGC.I.24780;1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-4-1-4-(4-hydroxyphenyl)azophenylcycl. CAS No. 6507-77-3. Molecular formula: C34H28N4Na2O8S2. Mole weight: 730.71. | |
Acid Orange 56 Quick inquiry Where to buy Suppliers range | Acid Orange 56. Group: Acid Dyes. Alternative Names: disodium 4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-4'-[(2-hydroxy-1-naphthyl)azo][1,1'-biphenyl]-2,2'-disulphonate;1,1-Biphenyl-2,2-disulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo-4-(2-hydroxy-1-naphthalenyl. CAS No. 6470-20-8. Molecular formula: C32H22N6Na2O8S2. Mole weight: 728.66. | |
Acid orange 74 Quick inquiry Where to buy Suppliers range | Acid orange 74. Group: Heterocyclic Organic Compound. CAS No. 10127-27-2. Molecular formula: C16H11CrN5O8S?Na. Mole weight: 508.342. | |
Acid Orange 74 Quick inquiry Where to buy Suppliers range | Acid Orange 74. Group: Biochemicals. Alternative Names: C.I. 18745; Sodium [3-[ (4, 5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxy-5-nitrobenzenesulphonato (3-)]hydroxychromate (1-). Grades: Highly Purified. CAS No. 10127-27-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C16H11CrN5NaO8S. US Biological Life Sciences. | Worldwide |
Acid Red 87 Quick inquiry Where to buy Suppliers range | Acid Red 87. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Tetrabromofluorescein S, Eosine YB, Eosin A, Hidacid Boiling Bromo, Tetrabromofluorescein soluble, Japan Red No. 230-1, Aizen Eosine GH 35%-L, Daiwa Red 103WB, Eosine Lake Red Y, Triacid Eosine, Dawn red, Eosine DA, Eosine Y 90133, Toyo Eosine G, Disodium eosin, Eosine 3G, Hidacid Eosine Soda Salt, Morning red, Bromo TS, Eosine, Orient Watger Red 2, Red 17255, Chugai Ink Red AM 5, Eosine J, Red 103, Bromo B, Sodium eosin, Eosine Salt Free, Irgalite Bronze Red CL, Eosine OJ, Dinacid Eosine Red, Eosine sodium, Japan Red No. 103, Bromo FL, 2',4',5',7'-Tetrabromo-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one disodium salt, Eosine K, C.I. Acid Red 87, Phloxine Toner B, Eosin Y 17255, Certiqual Eosine, Eosine DWC 73, Bromofluorescein, D&C Red 22, Bronze Bromo, Hidacid Bromo acid regular, Water Red 2, Eosin Y, Eosine Extra Yellowish, Eosin yellow, Eosine GH, Eosine Yellowish, Eosine S, Eosin, Sodium eosine,2',4',5',7'-Tetrabromo-3',6'-dihydroxyspiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one sodium salt (1:2), Eosin G, Pure Eosine YY, Bromo XX, 11731 Red, D&C Red No. 22, Phloxine Red 20-7600, Red No. 103, Eosine BS-SF, Eosine YS, Acid Red 87-39014, Aizen Eosine, Eosine Yellow, Cogilor Orange 212.10, Bromofluoresceic acid, 2',4',5',7'-Tetrabromofluorescein disodium salt, Abbey Eosin, Eosine sodium salt, Eosine FA, Eosine BS, Dycosweak Acid Red A, Japan Red 230-1, Vicoacid Eosine, Eosine 3Y, Hidacid Dibromo Fluorescein, Hematoxylin-Eosin, Japan Red 230-2, Hidacid White Bromo, Silk Discharge Orange 3R, Eosine water-soluble, Sodium eosinate, Fenazo Eosine XG, Eosine AG, Orient Water Red 2, Eosine A, Tetrabromofluorescein, Bromo 4DL, Japan Red 103, Acid Red 87, Tetrabromofluore . CAS No. 17372-87-1. IUPAC Name: disodium;2',4',5',7'-tetrabromo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate. Molecular formula: C20H6Br4O5.2Na. Mole weight: 691.85. Catalog: APS17372871. SMILES: [Na+].[Na+].[O-]c1c(Br)cc2c(Oc3c(Br)c([O-])c(Br)cc3C24OC(=O)c5ccccc45)c1Br. Format: Neat. Shipping: Room Temperature. | |
AHA Fruit Acid Blend Quick inquiry Where to buy Suppliers range | Blend of 5 natural plant extracts including blueberry fruit extract, sugarcane extract, orange fruit extract, lemon fruit extract, and sugar maple extract that contain 4 alpha-hydroxy acids (30% lactic acid, 12% glycolic acid, 2% citric acid, 0.5% tartaric acid). Uses: Anti-aging & anti-wrinkle creams & lotions, peeling gels, exfoliants. Group: Skin Actives. CAS No. 7732-18-5 / 50-21-5 / 79-14-1 / 84082-34-8 / 91722-22-4 / 77-92-9 / 84012-28-2 / 84929-31-7 / 91770-22-8 / 133-37-9 / 6915-15-7. Product ID: ACM7732185-17. Appearance: Clear to slightly hazy liquid, characteristic odor. | |
Alizarin Quick inquiry Where to buy Suppliers range | Alizarin. Group: Biochemicals. Alternative Names: 1, 2-Di hydroxyanthraquinone; 1,2-Anthraquinonediol; 1,2-Dihydroxy-9,10-anthracenedione; 1,2-Dihydroxy-9,10-anthraquinone; 1, 2-Di hydroxyanthraquinone; Acid Metachrome Red B; Acid Mordant Red B; Alizarin; Alizarin Red; Alizarina; Alizarine; Alizarine 3B; Alizarine B; Alizarine Indicator; Alizarine L Paste; Alizarine Lake Red 2P; Alizarine Lake Red 3P; Alizarine Lake Red IPX; Alizarine NAC; Alizarine Paste 20 percent Bluish; Alizarine Red; Alizarine Red B; Alizarine Red B2; Alizarine Red IP; Alizarine Red IPP; Alizarine Red L; C Ext. Red 62; C.I. 58000; C.I. Mordant Red 11; Certiqual Alizarine; D And C Orange Number 15; Deep Crimson Madder 10821; Eljon Madder; Mitsui Alizarine B; Mordant Red 11; NSC 7212; Qiansu; Turkey Red. Grades: Highly Purified. CAS No. 72-48-0. Pack Sizes: 50mg. Molecular Formula: C14H8O4, Molecular Weight: 240.21. US Biological Life Sciences. | Worldwide |
Azobenzene, Reagent Quick inquiry Where to buy Suppliers range | Azobenzene, Reagent. Uses: Azobenzene appears as orange-red crystals or dark brown chunky solid. (NTP, 1992). Group: Photochromic Materials. CAS No. 103-33-3. IUPAC Name: diphenyldiazene. Molecular Weight: 182.22g/mol. Molecular Formula: C12H10N2. SMILES: C1=CC=C(C=C1)N=NC2=CC=CC=C2. InChI: InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H. InChIKey: DMLAVOWQYNRWNQ-UHFFFAOYSA-N. Boiling Point: 559 °F at 760 mm Hg (NTP, 1992);293.0 ?;293 ?. Melting Point: 154 °F (NTP, 1992);68.25 ?;68 ?. Density: 1.203 at 68 °F (NTP, 1992);1.203 at 20 ?/4 ?. Solubility: less than 0.1 mg/mL at 63.5° F (NTP, 1992);3.51e-05 M;Sol in glacial acetic acid, alcohol, ether;SOL IN MOST ORGANIC SOLVENTS;Solubility in alc = 4.2/100 at 20 ? ether; Ligroin = 12/100 at 20 ?;In water solubility, 6.4 mg/L at 25 ?. | |
Balsalazide disodium salt dihydrate Quick inquiry Where to buy Suppliers range | 150399-21-6, Balsalazide Disodium, BALSALAZIDE DISODIUM DIHYDRATE, Balsalazide disodium salt dihydrate, Colazal, Colazide, Balsalazide sodium, Balsalazide disodium hydrate, Balsalazide disodium [USAN], BX661A, UNII-1XL6BJI034, 1XL6BJI034, Balsalazide disodium [USAN:USP], MFCD01631117, Colazide (TN), (E)-5-((p-((2-Carboxyethyl)carbamoyl)phenyl)azo)salicylic acid, disodium salt, dihydrate, disodium;3-[[4-[(3-carboxy-4-oxidophenyl)diazenyl]benzoyl]amino]propanoate;dihydrate, Benzoic acid, 5-((1E)-(4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, dihydrate, Benzoic acid, 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-, disodium salt, dihydrate, (E)-, C17H15N3O6.2H2O.2Na, sodium (E)-5-((4-((2-carboxylatoethyl)carbamoyl)phenyl)diazenyl)-2-hydroxybenzoate dihydrate, disodium;(3E)-3-[[4-(2-carboxylatoethylcarbamoyl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate;dihydrate, C17-H15-N3-O6.2H2-O.2Na, NSC-760046, bisalazide sodique, bisalazine disodium, natrii balsalazidum, disodium balsalazide, Balsalazide sodium hydrate, Balsalazide disodium (USP), C17H13N3Na2O4, CHEBI:59164, BALSALAZIDEDISODIUMDIHYDRATE, BALSALAZIDE DISODIUM [VANDF], BALSALAZIDE DISODIUM [USP-RS], AKOS015907895, AKOS015962308, AC-4280, CCG-269091, KS-5216, NSC 760046, BALSALAZIDE DISODIUM [ORANGE BOOK], SY016905, BALSALAZIDE DISODIUM [USP MONOGRAPH], LS-173383, FT-0602903, BALSALAZIDE DISODIUM DIHYDRATE [WHO-DD], D02715, BALSALAZIDE DISODIUM SALT DIHYDRATE [MI], A809040, J-008697, Q27126501, disodium 5-[4-(2-carboxyethylcarbamoyl)phenylazo]salicylate, disodium 5-((4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxybenzoate dihydrate, sodium (E)-5-((4-(2-carboxylatoethylcarbamoyl)phenyl)diazenyl)-2-hydroxybenzoate dihydrate, Benzoic Acid,5-((1E)-(4-(((2-carboxyethyl)amino)carbonyl)phenyl)azo)-2-hydroxy-,disodium salt, BSZ, disodium 5-[(E)-{4-[(2-carboxylatoethyl)carbamoyl]phenyl}diazenyl]-2-hydroxybenzoate--water (1/2), sodium 5-[(E)-{4-[(2-carboxylatoethyl)carbamoyl]phenyl}diazenyl]-2-hydroxybenzoate hydrate (2:1:2). | |
Bis(acetonitrile)palladium(II) Dichloride Quick inquiry Where to buy Suppliers range | orange powder. Uses: Catalyst for the cyclization of δ-acetylenic carboxylic acids to butenolides. Catalyst for the aza-Michael reaction of carbamates with enones. Catalyst for the rearrangement of allylic imidates to allylic amides. Catalyst for the Nazarov cyclization of α-alkoxy dienones. Catalyst for the diamination of conjugated dienes. Three component Michael addition, cyclization, cross-coupling reaction. C-H activation of indoles. Catalyst used for the direct C-H arylation of isoxazoles at the 5 position. Group: Palladium series catalysts. Alternative Names: Palladium(II) chloride diacetonitrile complex. Grades: 99%,Pd >41. CAS No. 14592-56-4. Molecular formula: C4H6Cl2N2Pd. Mole weight: 259.43. IUPAC Name: acetonitrile; palladium(2+); dichloride. Exact Mass: 257.89400. Symbol: GHS06. Boiling Point: 63.5ºC at 760 mmHg. Flash Point: 5.6ºC. SMILES: CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. InChIKey: RBYGDVHOECIAFC-UHFFFAOYSA-L. Safty Description: Danger. Hazard statements: H301-H311-H331. | |
Direct Yellow 12 Quick inquiry Where to buy Suppliers range | orange crystalline powder. Group: Direct Dyes. Alternative Names: Chrysophenine, Chrysophenine G, Chrysophenine J, Chrysophenine Y, Aurophenine O, Chrysophenine GP, Chrysophenine NS, Direct Yellow C, Benzo Yellow LG, Erie Yellow Y, Chrysophenine ESP, Cotton Yellow CH, Direct Yellow CV, Chrysophenine Extra, Fenamin Yellow CP, Diazamine Yellow C, Direct Yellow CHD, Benzanil Yellow CH, Fixanol Yellow 3G, Vondacel Yellow CG. Grades: Dye content >70%. CAS No. 2870-32-8. Molecular formula: C30H26N4Na2O8S2. Mole weight: 680.66. IUPAC Name: sodium 5-(4-ethoxyphenyl)diazenyl-2-[2-[4-(4-ethoxyphenyl)diazenyl-2-sulfophenyl]ethenyl]benzenesulfonic acid. Exact Mass: 680.09900. EC Number: 220-698-2. SMILES: CCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)C=CC3=C (C=C (C=C3)N=NC4=CC=C (C=C4)OCC)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChIKey: UAWGEYZZCKAPHY-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 12. Safty Description: S24/25. | |
Erythrosin B Quick inquiry Where to buy Suppliers range | Erythrosin B, Tetraiodofluorescein, 15905-32-5, Iodeosin, Solvent Red 140, Erythrosine acid, ERYTHROSINE, Erythrosine, phenolic, 2',4',5',7'-Tetraiodofluorescein, 2,4,5,7-Erythrosin, E127, C20H8I4O5, 3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one, EINECS 240-046-0, NSC 328781, C.I. Solvent Red 140, BRN 0062817, UNII-1A878FZQ9B, 1A878FZQ9B, DTXSID7044843, NSC-328781, Aizen erythrosine, NCGC00166249-02, Fluorescein, 2',4',5',7'-tetraiodo-, Fluorescein, 2',4',5',7'-tetraiodo- (VAN), Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-, 4-19-00-02923 (Beilstein Handbook Reference), DTXCID1024207, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, 3',6'-Dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 3',6'-dihydroxy-2',4',5',7'-tetraiodo-, SMR000857151, CAS-15905-32-5, Fluoresceins, Iodoeosine, Felumin, Ceplac, Trace, Dianthine B, Iodeosine B, Pyrosine B, Tetrajodfluorescein, 3',6'-DIHYDROXY-2',4',5',7'-TETRAIODO-3H-SPIRO(2-BENZOFURAN-1,9'-XANTHEN)-3-ONE, 3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one, Spiro[isobenzofuran-1(3H),9'-[9h]xanthen]-3-one,3',6'-dihydroxy-2',4',5',7'-tetraiodo-, E127 Erythrosine, Tetraiodofluoresceuin, 2,5,7-Erythrosin, tetra-iodo-fluorescein, ERYTHROSINE J, Cogilor orange 211.10, Cogilor orange 312.42, 2,5,7-Tetraiodofluorescein, SCHEMBL25042, MLS001332405, MLS001332406, Red 1427, CHEMBL1332616, 2',5',7'-Tetraiodofluorescein, 2, 4,5,7-Tetraiodofluorescein, Fluorescein,4',5',7'-tetraiodo-, Tox21_113464, Tox21_301634, BDBM50542241, Erythrosin B, Dye content >=95 %, HB0759, NSC328781, STL453505, AKOS015903873, Tox21_113464_1, SMP2_000049, NCGC00166249-01, NCGC00166249-03, NCGC00256240-01, AS-74205, LS-69347, CI 45430:2, CS-0030748, T0124, C.I. 45430:2, Q420101, J-009558, Solvent Red 140; Tetraiodofluoresceuin; Erythrosine, Spiro[isobenzofuran-1(3H), 3',6'-dihydroxy-2',4',5',7'-tetraiodo-, 3',6'-Dihydroxy-2',4',5',7'-tetraiodo-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, 3',6'-Dihydroxy-2',4',5',7'-tetraiodospiro[isobenzofuran-1(3H),9'(9H)-xanthen]-3-one, 9CI, 16423-68-0, Erythrosin B, ERYTHROSINE, Erythrosine B, C.I. Acid Red 51, | |
Ethyl tellurac Quick inquiry Where to buy Suppliers range | Orange-yellow to bright yellow fluffy powder. Group: Heterocyclic Organic Compound. Alternative Names: diethyldithiocarbamic acid tellurium salt;ETHYL TELLURAC;ETHYL TELLURAC RODFORM; tetrakis(diethyldithiocarbamato-s, s)tellurium; TELLURIUM IV DIETHYLDITHIOCARBAMATE;TELLURIUM DIETHYLDITHIOCARBAMATE; (h4tes4)[qr]; Akrochem TDEC. CAS No. 20941-65-5. Molecular formula: C20H40N4S8Te. Mole weight: 720.68. Melting Point: 108-118°C. Density: 1.44. | |
Ferric stearate Quick inquiry Where to buy Suppliers range | Orange powder. Group: Main Products. Alternative Names: FERRIC TRISTEARATE;FERRIC STEARATE;IRON(III) STEARATE;irontristearate, pure;octadecanoicacid, iron(3++)salt;STEARIC ACID IRON(3) SALT;STEARIC ACID IRON(III) SALT;Stearicacidironsalt. Grades: 96%. CAS No. 555-36-2. Molecular formula: C54H105FeO6. Mole weight: 906.25. IUPAC Name: iron(3+);octadecanoate. Exact Mass: 905.72600. EC Number: 225-889-4. Boiling Point: 359.4ºC at 760mmHg. Flash Point: 162.4ºC. SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3]. InChIKey: XHQSLVIGPHXVAK-UHFFFAOYSA-K. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36:Wear suitable protective clothing. Hazard statements: Xi. | |
Fluorescein, Sodium Salt, Reagent Grade, 25 g Quick inquiry Where to buy Suppliers range | Formula: C20H10O5Na2. F. W: 376. 27. Characteristic: Orange-red powder, hygroscopic, water soluble. Notes: Produces intense yellow-green fluorescence. Storage Code: Green; general chemical storage. Alternative Names: Uranine, acid yellow 73. Grades: chem-grade reagent. CAS No. 518-47-8. Product ID: 863200. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
Gum Arabic, Analytical reagent Quick inquiry Where to buy Suppliers range | Gum arabic (GA) is a mixture of polysaccharides and glycoproteins (GP) with properties of glue and adhesive. Gum arabic readily dissolves in water, forming a clear solution ranging in color from very pale yellow to orange-brown at a pH of about 4.5. GA is used as an emulsifier and thickener in icings, fillings, chewing gum and other confections. GA was more effective in inhibiting non-enzymatic browning and as a color preservative in dehydrated tomatoes. The addition of GA significantly improved the color stability of anthocyanins; the efficacy decreased with increasing concentrations due to changes in the conformation of the gum molecules that hindered their contact with anthocyanins. Gum arabic was found to be an excellent color preservative and inhibitor of non-enzymatic browning of dehydrated tomatoes during storage. Uses: ·Food industry: (1) role of protective colloid or stabilizer; (2) adhesiveness of aqueous solution; (3) thickening ·Medicine: Gum arabic is mainly used as a suspending and emulsifying agent in oral and topical pharmaceutical preparations ·Printing industry: for wiping printing layouts ·Adhesives: used for bonding paper, wood, ceramics, glass, etc. Group: Plant Hydrocolloids. CAS No. 9000-1-5. Purity: 1.35 g/mL. Density: Water soluble. Aqueous solution is acidic to litmus. | |
gum arabic derived from black locust, branched polysaccharide Quick inquiry Where to buy Suppliers range | Gum arabic (GA) is a mixture of polysaccharides and glycoproteins (GP) with properties of glue and adhesive. Gum arabic readily dissolves in water, forming a clear solution ranging in color from very pale yellow to orange-brown at a pH of about 4.5. GA is used as an emulsifier and thickener in icings, fillings, chewing gum and other confections. GA was more effective in inhibiting non-enzymatic browning and as a color preservative in dehydrated tomatoes. The addition of GA significantly improved the color stability of anthocyanins; the efficacy decreased with increasing concentrations due to changes in the conformation of the gum molecules that hindered their contact with anthocyanins. Gum arabic was found to be an excellent color preservative and inhibitor of non-enzymatic browning of dehydrated tomatoes during storage. Uses: ·Food industry: (1) role of protective colloid or stabilizer; (2) adhesiveness of aqueous solution; (3) thickening ·Medicine: Gum arabic is mainly used as a suspending and emulsifying agent in oral and topical pharmaceutical preparations ·Printing industry: for wiping printing layouts ·Adhesives: used for bonding paper, wood, ceramics, glass, etc. Group: Plant Hydrocolloids. CAS No. 9000-1-5. Purity: 1.35 g/mL. Density: Water soluble. Aqueous solution is acidic to litmus. | |
Gum arabic derived from locust, spray dried, loss : ≤10 % loss on drying Quick inquiry Where to buy Suppliers range | Gum arabic (GA) is a mixture of polysaccharides and glycoproteins (GP) with properties of glue and adhesive. Gum arabic readily dissolves in water, forming a clear solution ranging in color from very pale yellow to orange-brown at a pH of about 4.5. GA is used as an emulsifier and thickener in icings, fillings, chewing gum and other confections. GA was more effective in inhibiting non-enzymatic browning and as a color preservative in dehydrated tomatoes. The addition of GA significantly improved the color stability of anthocyanins; the efficacy decreased with increasing concentrations due to changes in the conformation of the gum molecules that hindered their contact with anthocyanins. Gum arabic was found to be an excellent color preservative and inhibitor of non-enzymatic browning of dehydrated tomatoes during storage. Uses: ·Food industry: (1) role of protective colloid or stabilizer; (2) adhesiveness of aqueous solution; (3) thickening ·Medicine: Gum arabic is mainly used as a suspending and emulsifying agent in oral and topical pharmaceutical preparations ·Printing industry: for wiping printing layouts ·Adhesives: used for bonding paper, wood, ceramics, glass, etc. Group: Plant Hydrocolloids. CAS No. 9000-1-5. Purity: 1.35 g/mL. Density: Water soluble. Aqueous solution is acidic to litmus. | |
Gum Arabic, Granular, Hand selected fine, Light yellow Quick inquiry Where to buy Suppliers range | Gum arabic (GA) is a mixture of polysaccharides and glycoproteins (GP) with properties of glue and adhesive. Gum arabic readily dissolves in water, forming a clear solution ranging in color from very pale yellow to orange-brown at a pH of about 4.5. GA is used as an emulsifier and thickener in icings, fillings, chewing gum and other confections. GA was more effective in inhibiting non-enzymatic browning and as a color preservative in dehydrated tomatoes. The addition of GA significantly improved the color stability of anthocyanins; the efficacy decreased with increasing concentrations due to changes in the conformation of the gum molecules that hindered their contact with anthocyanins. Gum arabic was found to be an excellent color preservative and inhibitor of non-enzymatic browning of dehydrated tomatoes during storage. Uses: ·Food industry: (1) role of protective colloid or stabilizer; (2) adhesiveness of aqueous solution; (3) thickening ·Medicine: Gum arabic is mainly used as a suspending and emulsifying agent in oral and topical pharmaceutical preparations ·Printing industry: for wiping printing layouts ·Adhesives: used for bonding paper, wood, ceramics, glass, etc. Group: Plant Hydrocolloids. CAS No. 9000-1-5. Purity: 1.35 g/mL. Density: Water soluble. Aqueous solution is acidic to litmus. | |
gum arabic, hand-selected delicate, light yellow Quick inquiry Where to buy Suppliers range | Gum arabic (GA) is a mixture of polysaccharides and glycoproteins (GP) with properties of glue and adhesive. Gum arabic readily dissolves in water, forming a clear solution ranging in color from very pale yellow to orange-brown at a pH of about 4.5. GA is used as an emulsifier and thickener in icings, fillings, chewing gum and other confections. GA was more effective in inhibiting non-enzymatic browning and as a color preservative in dehydrated tomatoes. The addition of GA significantly improved the color stability of anthocyanins; the efficacy decreased with increasing concentrations due to changes in the conformation of the gum molecules that hindered their contact with anthocyanins. Gum arabic was found to be an excellent color preservative and inhibitor of non-enzymatic browning of dehydrated tomatoes during storage. Uses: ·Food industry: (1) role of protective colloid or stabilizer; (2) adhesiveness of aqueous solution; (3) thickening ·Medicine: Gum arabic is mainly used as a suspending and emulsifying agent in oral and topical pharmaceutical preparations ·Printing industry: for wiping printing layouts ·Adhesives: used for bonding paper, wood, ceramics, glass, etc. Group: Plant Hydrocolloids. CAS No. 9000-1-5. Purity: 1.35 g/mL. Density: Water soluble. Aqueous solution is acidic to litmus. | |
Gum Arabic, Industrial grade Quick inquiry Where to buy Suppliers range | Gum arabic (GA) is a mixture of polysaccharides and glycoproteins (GP) with properties of glue and adhesive. Gum arabic readily dissolves in water, forming a clear solution ranging in color from very pale yellow to orange-brown at a pH of about 4.5. GA is used as an emulsifier and thickener in icings, fillings, chewing gum and other confections. GA was more effective in inhibiting non-enzymatic browning and as a color preservative in dehydrated tomatoes. The addition of GA significantly improved the color stability of anthocyanins; the efficacy decreased with increasing concentrations due to changes in the conformation of the gum molecules that hindered their contact with anthocyanins. Gum arabic was found to be an excellent color preservative and inhibitor of non-enzymatic browning of dehydrated tomatoes during storage. Uses: ·Food industry: (1) role of protective colloid or stabilizer; (2) adhesiveness of aqueous solution; (3) thickening ·Medicine: Gum arabic is mainly used as a suspending and emulsifying agent in oral and topical pharmaceutical preparations ·Printing industry: for wiping printing layouts ·Adhesives: used for bonding paper, wood, ceramics, glass, etc. Group: Plant Hydrocolloids. CAS No. 9000-1-5. Purity: 1.35 g/mL. Density: Water soluble. Aqueous solution is acidic to litmus. | |
Gum Arabic, Pharmaceutical grade Quick inquiry Where to buy Suppliers range | Gum arabic (GA) is a mixture of polysaccharides and glycoproteins (GP) with properties of glue and adhesive. Gum arabic readily dissolves in water, forming a clear solution ranging in color from very pale yellow to orange-brown at a pH of about 4.5. GA is used as an emulsifier and thickener in icings, fillings, chewing gum and other confections. GA was more effective in inhibiting non-enzymatic browning and as a color preservative in dehydrated tomatoes. The addition of GA significantly improved the color stability of anthocyanins; the efficacy decreased with increasing concentrations due to changes in the conformation of the gum molecules that hindered their contact with anthocyanins. Gum arabic was found to be an excellent color preservative and inhibitor of non-enzymatic browning of dehydrated tomatoes during storage. Uses: ·Use as an emulsifier to determine lipase activity in shrimp ·For visualization of mossy fiber sprouting ·As an immunogen and coats microtiter wells in Plate ·Capture Antigen ELISA (PTA-ELISA) ·Silver enhancement for immunohistochemistry ·As part of Timm's staining solution ·In nitrocellulose-based soil adhesion assays ·Separation of Few Graphene (FLG) from Bulk Graphite Layers. Group: Plant Hydrocolloids. CAS No. 9000-1-5. Purity: 1.35 g/mL. Density: Water soluble. Aqueous solution is acidic to litmus. | |
Gum arabic, Powder, derived from the trunk exudate of the genus Acacia Quick inquiry Where to buy Suppliers range | Gum arabic (GA) is a mixture of polysaccharides and glycoproteins (GP) with properties of glue and adhesive. Gum arabic readily dissolves in water, forming a clear solution ranging in color from very pale yellow to orange-brown at a pH of about 4.5. GA is used as an emulsifier and thickener in icings, fillings, chewing gum and other confections. GA was more effective in inhibiting non-enzymatic browning and as a color preservative in dehydrated tomatoes. The addition of GA significantly improved the color stability of anthocyanins; the efficacy decreased with increasing concentrations due to changes in the conformation of the gum molecules that hindered their contact with anthocyanins. Gum arabic was found to be an excellent color preservative and inhibitor of non-enzymatic browning of dehydrated tomatoes during storage. Uses: ·Food industry: (1) role of protective colloid or stabilizer; (2) adhesiveness of aqueous solution; (3) thickening ·Medicine: Gum arabic is mainly used as a suspending and emulsifying agent in oral and topical pharmaceutical preparations ·Printing industry: for wiping printing layouts ·Adhesives: used for bonding paper, wood, ceramics, glass, etc. Group: Plant Hydrocolloids. CAS No. 9000-1-5. Purity: 1.35 g/mL. Density: Water soluble. Aqueous solution is acidic to litmus. | |
NBD dodecanoic acid N-succinimidyl ester Quick inquiry Where to buy Suppliers range | Orange powder. Group: Other fluorescence dyes. Alternative Names: 6-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid NHS ester , NBD dodecanoic acid NHS ester. Grades: 95%+. CAS No. 689263-76-1. Molecular formula: C22H29N5O7. Mole weight: 475.51. | |
Orange 1 sodium Quick inquiry Where to buy Suppliers range | Dyes & Metabolites; Dyes & Metabolites. Uses: For analytical and research use. Group: reagents. Alternative Names: Hispacid Orange 1, Aizen Orange I, Orange I, Naphthalene Orange I, C.I. Acid Orange 20 (7CI), FD and C Orange No. 1, Japan Orange 402, 4-p-Sulfophenylazo-1-naphthol monosodium salt, Acid Leather Orange I, External D and C Orange Number 3, Dye orange No. 1, Orange 1 sodium salt, Certiqual Orange I, Orange IM, Eniacid Orange I, A.F. Orange No. 1, Neklacid Orange 1, Ext D and C Orange No. 3, Japan Orange 1, Orange 402, Acid Orange I, Orange I Extra Conc. A Export, 1333 Orange, Ext D & C Orange 3, C.I. Acid Orange 20, monosodium salt (8CI),Benzenesulfonic acid, 4-[(4-hydroxy-1-naphthalenyl)azo]-, monosodium salt (9CI), Tropaeolin 1, Java Orange I, Orange No. 402, Tertracid Orange I, Yellow 404, Japan Orange No. 402, Tropaeolin OOO 1, C.I. 14600, Acid Orange 20, α-Naphthol Orange, FD and C Orange 1, Naphthol Orange. CAS No. 523-44-4. IUPAC Name: sodium;4-[(E)-(4-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonate. | |
Orange Blossom Flower Water Quick inquiry Where to buy Suppliers range | Orange blossom water is produced from Citrus aurantium var. amara flowers. The main components of Citrus aurantium var. amara flowers are: is the essential oil (up to 0.12%) are flavonoids (isonaringin, naringin, hesperidin, neohesperidin, naringenin, hesperitin, nobiletin, tangeritin), amino acids (adenosine, asparagin, tyrosine, valine, isoleucine, alanine), and essential oils (mircene, ocimenes, p-cimene, limonene). Uses: Cosmetic applications include anti-cellulite treatment and toning. Group: Skin Actives. CAS No. 68916-04-1 / 72968-50-4 / 532-32-1 / 90-80-2 / 299-28-5. Product ID: ACM68916041-1. | |
(R)-2-Chlorobutyric Acid Quick inquiry Where to buy Suppliers range | (R)-2-Chlorobutyric Acid. Group: Chiral Compounds. Grades: >98.0%(T). CAS No. 54053-45-1. Product ID: ACM54053451-1. Molecular formula: C4H7ClO2. Mole weight: 122.55. Appearance: Colorless to Light yellow to Light orange clear liquid. Boiling Point: 98 °C/14 mmHg. InChI: InChI=1S/C4H7ClO2/c1-2-3(5)4(6)7/h3H,2H2,1H3,(H,6,7)/t3-/m1/s1. InChIKey: RVBUZBPJAGZHSQ-GSVOUGTGSA-N. | |
Reactive Orange 1 Quick inquiry Where to buy Suppliers range | Reactive Orange 1. Group: Reactive Dyes. Alternative Names: 7-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulphophenyl)azo]naphthalene-2-sulphonic acid;EINECS 229-412-0;Reactive brilliant orange X-GN y-3-[(2-sulfophenyl)azo]- 7-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-[(2-sulfophenyl)azo]. CAS No. 6522-74-3. Molecular formula: C19H12Cl2N6O7S2. Mole weight: 571.377. | |
Reactive Orange 5 Quick inquiry Where to buy Suppliers range | Reactive Orange 5. Group: Reactive Dyes. Alternative Names: trisodium 7-[[4-chloro-6-[(3-sulphonatophenyl)amino]-1,3,5-triazin-2-yl]methylamino]-4-hydroxy-3-[(2-sulphonatophenyl)azo]naphthalene-2-sulphonate;2-Naphthalenesulfonic acid, 7-4-chloro-6-(3-sulfophenyl)amino-1,3,5-triazin-2-ylmethylamino-4-hydroxy-3-(2-. CAS No. 70210-21-8. Molecular formula: C26H20ClN7O10S3?3Na. Mole weight: 788.08. | |
(S)-2-Chloro-3-methylbutyric Acid Quick inquiry Where to buy Suppliers range | (S)-2-Chloro-3-methylbutyric Acid. Group: Chiral Compounds. Alternative Names: (S)-2-Chloroisovaleric Acid. Grades: >98.0%(T). CAS No. 26782-74-1. Product ID: ACM26782741-1. Molecular formula: C5H9ClO2. Mole weight: 136.58. Appearance: Colorless to Light yellow to Light orange clear liquid. Boiling Point: 109 °C/16 mmHg. InChI: InChI=1S/C5H9ClO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8)/t4-/m0/s1. InChIKey: DDTJFSPKEIAZAM-BYPYZUCNSA-N. | |
Vanadium Pentoxide Quick inquiry Where to buy Suppliers range | Vanadium Pentoxide. Uses: Vanadium pentoxide appears as a yellow to red crystalline powder. Slightly soluble in water and denser than water. Contact may cause severe irritation to skin, eyes, and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;YELLOW-TO-RED CRYSTALLINE POWDER OR SOLID IN VARIOUS FORMS.;Yellow-orange powder or dark-gray, odorless flakes dispersed in air.;Finely divided particulate dispersed in air. Group: Ceramic Materials; Glass Additives. IUPAC Name: dioxovanadiooxy(dioxo)vanadium. Molecular Weight: 181.88g/mol. Molecular Formula: V2O5;V2O5;O5V2. SMILES: O=[V](=O)O[V](=O)=O. InChI: InChI=1S/5O.2V. InChIKey: GNTDGMZSJNCJKK-UHFFFAOYSA-N. Boiling Point: 3182 °F at 760 mm Hg decomposition (EPA, 1998);1750 ? (decomp);3182°F (decomposes);3182°F (Decomposes). Melting Point: 1274 °F (EPA, 1998);681 ?;690 ?;1274°F;1274°F. Density: 3.357 at 64.4 °F (EPA, 1998);3.654 at 21.7 ?, relative density to water at 4 ?;Relative density (water = 1): 3.4;3.36;3.36. Solubility: less than 1 mg/mL at 68° F (NTP, 1992);In water, 0.07 g/100 g water at 25 ?;In water, 904-935.8 mg/L at 20 ? and pH 2.7;1 gram dissolves in approximately 125 mL water;Soluble in concentrated acids, alkalies; insoluble in alcohol;Solubility in water, g/100ml: 0.8;0.8%. |