Acid Orange Suppliers USA
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Product | Description | |
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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 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 116 Quick inquiry Where to buy Suppliers range | Acid Orange 116. Group: Acid Dyes. Alternative Names: Acid Orange 116;Acid orange AGT. CAS No. 12220-10-9. Molecular formula: C25H21N4NaO4S. Mole weight: 496.51. | |
Acid Orange 127 Quick inquiry Where to buy Suppliers range | Acid Orange 127. Group: Acid Dyes. Alternative Names: Acid Orange 127. CAS No. 12269-96-4. Molecular formula: C24H19N4NaO4S. Density: g/cm3. | |
Acid Orange 156 Quick inquiry Where to buy Suppliers range | Acid Orange 156. Group: Acid Dyes. Alternative Names: Acid Orange 156;Acid orange 3G. CAS No. 68555-86-2. Molecular formula: C21H19N4NaO5S. Mole weight: 462.45. Density: g/cm3. | |
Acid Orange 156, Technical grade Technical grade Quick inquiry Where to buy Suppliers range | Acid Orange 156, Technical grade Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 68555-86-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
Acid Orange 24, Technical Grade Quick inquiry Where to buy Suppliers range | Acid Orange 24 is used in trickling biofilters for wastewater treatment. Acid Orange 24 is used in suncare compositions. It also serves as a raw material for cosmetics. Mutagenicity test for dye compositions in cosmetics. Group: Biochemicals. Grades: Purified. CAS No. 1320-07-6. Pack Sizes: 250mg, 500mg. Molecular Formula: C20H17N4NaO5S, Molecular Weight: 448.43. US Biological Life Sciences. | Worldwide |
Acid Orange 3 Quick inquiry Where to buy Suppliers range | Acid Orange 3. Group: Acid Dyes. CAS No. 6373-74-6. Product ID: ACM6373746. | |
Acid Orange 3 Quick inquiry Where to buy Suppliers range | Acid Orange 3. Group: Biochemicals. Grades: Highly Purified. CAS No. 6373-74-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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 51 Quick inquiry Where to buy Suppliers range | ACID ORANGE 51. Group: Acid Dyes. Alternative Names: CI 26550;ACID ORANGE 51; 2-naphthalenesulfonicacid, 5(or8)-[[3-methyl-4-[[(4-methylphenyl)sulfonyl]oxy; acidorange51(c.i.26550); Acid Orange 51 (C.I.);C.I. Acid Orange 51;disodium 5(or 8)-(3-methyl-4-(4-methylphenylsulphonyloxy)phenylazo)-8(or 5)-4-(4-nitro-. Grades: 96%. CAS No. 8003-88-1. Molecular formula: C36H26N6Na2O11S3. Mole weight: 860.8. IUPAC Name: disodium 8-[[3-methyl-4- (4-methylphenyl) sulfonyloxyphenyl]diazenyl]-5-[[4- (4-nitro-2-sulfonatoanilino) phenyl]diazenyl]naphthalene-2-sulfonate. Exact Mass: 860.06200. EC Number: 232-328-7. SMILES: CC1=CC=C (C=C1)S (=O) (=O)OC2=CC (=C (C=C2)N=NC3=C4C=CC (=CC4=C (C=C3)N=NC5=CC=C (C=C5)NC6=C (C=C (C=C6)[N+] (=O)[O-])S (=O) (=O)[O-])S (=O) (=O)[O-])C. [Na+]. [Na+]. InChIKey: HBINTOQGSKHKJI-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 16. | |
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 6 Quick inquiry Where to buy Suppliers range | Acid Orange 6. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: 2,4-Dihydroxyazobenzene-4'-sulfonate sodium salt, Chrysoin S Specially Pure, E 103 (dye), Naphthazine Yellow RP, Orange VI, Hispacid Yellow CG, Tropaeolin, Chrysoine S, C.I. Food Yellow 8, Resorcinol Yellow A, Tertracid Yellow TRO, Chrysoine S Extra Pure, Resorcin yellow, Tropaeolin O, Acid Orange 6, p-(2,4-Dihydroxyphenylazo)benzenesulfonic acid sodium salt, Resorcine Yellow O Extra, Chrysoine Extra Pure A, Neklacid Yellow G, Eurocert Chrysoine S, Chrysoin, Chrysoine N, C Yellow 12, Orange Acid G, C.I. Acid Orange 6 monosodium salt, Resorcine Yellow, Yellow T, Tropaeolin R, Resorcinol yellow, Chrysonine S, Chrysoine, Cetil Chromine Yellow GR, Eniacid Yellow RS, Acid Leather Yellow PGW, Acme Yellow Acid Yellow RS, Sodium azoresorcinolsulfanilate, Tropeolin O, Curol Orange G, Dermina Yellow G, Chrysoine Extra, C.I. 14270, Gold yellow, Chrysoin S, E 103, 4-[2- (2, 4-Dihydroxyphenyl) diazenyl]benzenesulfonic acid sodium salt (1:1), Chrysoin G, 4-[(2,4-Dihydroxyphenyl)azo]benzenesulfonic acid monosodium salt, Tropaeoline, C.I. Acid Orange 6, Acid Phosphine G New. CAS No. 547-57-9. IUPAC Name: sodium; 4-[ (E) - (2, 4-dihydroxyphenyl) diazenyl]benzenesulfonate. Molecular formula: C12H9N2O5S.Na. Mole weight: 316.26. Catalog: APS547579. SMILES: [Na+]. Oc1ccc(N=Nc2ccc(cc2)S(=O)(=O)[O-])c(O)c1. Format: Neat. Shipping: Room Temperature. | |
ACID ORANGE 63 Quick inquiry Where to buy Suppliers range | ACID ORANGE 63. Group: Heterocyclic Organic Compound; Acid Dyes. CAS No. 15792-50-4. Molecular formula: C35H26N6Na2O10S3. Mole weight: 832.79. | |
Acid orange 67 Quick inquiry Where to buy Suppliers range | Acid orange 67. Group: Biochemicals. Grades: Highly Purified. CAS No. 12220-06-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C26H22N4O8S2. US Biological Life Sciences. | Worldwide |
Acid Orange 67 Quick inquiry Where to buy Suppliers range | Acid Orange 67. Group: Acid Dyes. Alternative Names: Acid Orange 67;Acid orange 3R. CAS No. 12220-06-3. Molecular formula: C26H22N4O8S2.Na. Mole weight: 604.59. | |
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. | |
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 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 Orange 86 Quick inquiry Where to buy Suppliers range | Acid Orange 86. Group: Acid Dyes. Alternative Names: Dinalan Orange RL;Navilan Orange RL;Vicoacid Orange 86;Lanasyn Orange RL;Cibalan Orange RLN;Irgalan Orange RL;Acid Orange 86. CAS No. 12220-07-4. | |
Acid Orange 88 Quick inquiry Where to buy Suppliers range | Acid Orange 88. Group: Neutral Dyes. Alternative Names: Acid Orange 88;Neutral Orange RL;NEUTER ORANGE RL;C.I. Acid Orange 88;Acid Orange NM-6R;Acid Orange RL;Chromate(1-), bis[3-[[1-(4-chlorophenyl)-4, 5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-4-hydroxybenzenesulfonamidato(2-)], sodium;Dyalan Orange RL. CAS No. 12239-03-1. Molecular formula: C17H14IN5O4S. Mole weight: 511.29. | |
Acid Orange 89 Quick inquiry Where to buy Suppliers range | Acid Orange 89. Group: Acid Dyes. Alternative Names: Acid Orange 89;LEATHERSPRAYINGORANGE2RL;C.I. Acid orange 89;Leather Spray 2NG Orange 2RL;C.I. Acid Orange 86. CAS No. 12269-95-3. Molecular formula: C32H22N10O8.Cr.Na. | |
Acid Orange 94 Quick inquiry Where to buy Suppliers range | Acid Orange 94. Group: Acid Dyes. Grades: 96%. CAS No. 61724-28-5. | |
Acid Orange 95 Quick inquiry Where to buy Suppliers range | Acid Orange 95. Group: Acid Dyes. Alternative Names: Acid Orange 95;C.I. Acid orange 95;Orange GSN;Chuganol Milling Orange GSN;Derma Orange GN;Polar Orange GSN;Sulfonine Orange GSN. CAS No. 12217-33-3. | |
C.I. Acid Orange 142 Quick inquiry Where to buy Suppliers range | C.I. Acid Orange 142. Group: Acid Dyes. Alternative Names: C.I. Acid Orange 142;Acid Orange SE;Acidol Orange M-RL;Airedale Fast Orange;Vicoacid Orange 142;Acid Orange 142;Acid Orange MRL. CAS No. 61901-39-1. | |
Acid mordant orange 14 Quick inquiry Where to buy Suppliers range | Acid mordant orange 14. Group: Heterocyclic Organic Compound. Alternative Names: Acid Mordant Orange 14;1,2-Dihydroxy-3-nitroanthraquinone. CAS No. 568-93-4. Molecular formula: C14H7NO6. Mole weight: 285.21. Density: 1.7g/cm3. | |
1,1?-Bis(dicyclohexylphosphino)ferrocene Quick inquiry Where to buy Suppliers range | Orange-red powder. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. Ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. Ligand for ruthenium-catalyzed alcohol-allene C-C coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. Ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. Ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. Ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Group: Organic Phosphine Compounds. Alternative Names: 1,1?-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Grades: 98%. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. IUPAC Name: dicyclohexyl(cyclopentyl)phosphane; iron. Exact Mass: 578.28900. Melting Point: 134-136ºC. SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. InChIKey: LVWMUECONASIMT-UHFFFAOYSA-N. | |
12-Doxylstearic acid Quick inquiry Where to buy Suppliers range | Yellow to Orange Oil. Group: Heterocyclic Organic Compound. Alternative Names: 12-DOXYLSTEARIC ACID;DOXYLstearicacid,95%. CAS No. 29545-47-9. Molecular formula: C22H42NO4. Mole weight: 384.57. | |
1,4,5,8-Naphthalenetetracarboxylic Acid (contains Monoanhydride) Quick inquiry Where to buy Suppliers range | 1,4,5,8-Naphthalenetetracarboxylic Acid (contains Monoanhydride). Group: Oxygenated Organic Linkers. Grades: >60.0%(NMR). CAS No. 128-97-2. Product ID: ACM128972-1. Molecular formula: C14H8O8. Mole weight: 304.21. Appearance: White to Light yellow to Light orange powder to crystal. Melting Point: 325 °C. Storage: Store under inert gas. InChI: InChI=1S/C14H8O8/c15-11(16)5-1-2-6(12(17)18)10-8(14(21)22)4-3-7(9(5)10)13(19)20/h1-4H, (H, 15, 16)(H, 17, 18)(H, 19, 20)(H, 21, 22). InChIKey: OLAPPGSPBNVTRF-UHFFFAOYSA-N. | |
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. | |
1-Nonanol. Quick inquiry Where to buy Suppliers range | 1-Nonanol is an chain fatty acid alcohol that naturally occurs in oil of orange. 1-Nonanol is used in the manufacture of artificial lemon oil. Group: Biochemicals. Alternative Names: Nonyl Alcohol (8CI); 1-Hydroxynonane; Linevol 9; NSC 5521; Nonanol; Octyl Carbinol; Pelargonic Alcohol; n-Nonan-1-ol; n-Nonyl Alcohol. Grades: Highly Purified. CAS No. 143-08-8. Pack Sizes: 25ml. US Biological Life Sciences. | Worldwide |
1-Pyridine-4-yl-piperidine-4-carboxylic acid Quick inquiry Where to buy Suppliers range | 1-Pyridine-4-yl-piperidine-4-carboxylic acid. Group: MOF Chemicals. Grades: 95%. CAS No. 93913-86-1. Product ID: ACM93913861-1. Molecular formula: C11H14N2O2. Mole weight: 206.24. Appearance: orange-red solid. | |
2,4,5-Trichlorophenoxyacetic acid Quick inquiry Where to buy Suppliers range | 2,4,5-Trichlorophenoxyacetic acid (2,4,5-T) is a synthetic plant hormone (auxin) that promotes processes such as somatic embryogenesis and selective gene transcription. It is also a herbicide that defoliates broad-leafed plants. 2,4,5-T together with 2,4-D comprises the defoliant Agent Orange. Group: Biochemicals. Alternative Names: 2,4,5-Trichlorophenoxyacetic Acid; 2- (2, 4, 5-Trichlorophenoxy) acetic Acid; (2, 4, 5-Trichlorophenoxy) acetic Acid; 2,4,5-T; Arbokan; BCF-Bushkiller; Forst U 46; Fortex; NSC 430; Trichlorophenoxyacetic acid; Trioxon; Verton 2T. Grades: Highly Purified. CAS No. 93-76-5. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
2,6-DBEAQ Quick inquiry Where to buy Suppliers range | 2,6-DBEAQ. Group: Quinones & Analogues. Alternative Names: 4,4'-[(9,10-Dioxo-9,10-dihydroanthracene-2,6-diyl)bis(oxy)]dibutyric Acid. Grades: >95.0%(T)(HPLC). CAS No. 2370885-20-2. Product ID: ACM2370885202. Molecular formula: C22H20O8. Mole weight: 412.39. Appearance: White to Orange to Green powder to crystaline. Storage: Store under inert gas. InChI: InChI=1S/C22H20O8/c23-19(24)3-1-9-29-13-5-7-15-17(11-13)21(27)16-8-6-14(12-18(16)22(15)28)30-10-2-4-20(25)26/h5-8,11-12H,1-4,9-10H2,(H,23,24)(H,25,26). InChIKey: QVZZWCUGOLVNSJ-UHFFFAOYSA-N. | |
2-Amino-1-naphthalenesulfonic Acid Quick inquiry Where to buy Suppliers range | 2-Amino-1-naphthalenesulfonic Acid has been used in the preparation of oligomeric acid azo dyes and yields a reddish orange color in the dye. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-16-3. Pack Sizes: 50g, 100 g. Molecular Formula: C10H9NO3S, Molecular Weight: 223.25. US Biological Life Sciences. | Worldwide |
2-{[ (Butylsulfanyl) carbonothioyl]sulfanyl}propanoic acid Quick inquiry Where to buy Suppliers range | Yellow to orange to brown solid. Alternative Names: 2-Butylsulfanyl-thiocarbonylsulfanyl-propionic acid. CAS No. 480436-46-2. Molecular Weight: 238.39. Molecular Formula: C8H14O2S3. | |
2-Chloro-2-phenylacetyl chloride Quick inquiry Where to buy Suppliers range | clear yellow to pink-orange liquid. Group: Main Products. Alternative Names: TIMTEC-BB SBB007783;2-CHLORO-2-PHENYLACETYL CHLORIDE;A-CHLOROPHENYLACETYL CHLORIDE;ALPHA-CHLORO-ALPHA-PHENYLACETYL CHLORIDE;ALPHA-CHLOROPHENYLACETIC ACID CHLORIDE;ALPHA-CHLOROPHENYLACETYL CHLORIDE;LABOTEST-BB LTBB000774;DL-2-CHLORO-2-PHENYLACETYL CHLORIDE. Grades: 90%. CAS No. 2912-62-1. Molecular formula: C8H6Cl2O. Mole weight: 189.04. IUPAC Name: 2-chloro-2-phenylacetylchloride. Exact Mass: 187.98000. Symbol: GHS02,GHS05,GHS07. EC Number: 220-826-7. Boiling Point: 120°C23mm Hg(lit.). Flash Point: 220°F. Density: 1.303g/mL at 20°C. SMILES: C1=CC=C(C=C1)C(C(=O)Cl)Cl. InChIKey: FGEAOSXMQZWHIQ-UHFFFAOYSA-N. Safty Description: 26-36/37/39-45-27. Hazard statements: C. Supplemental Hazard Statements: H226-H314-H335. | |
3-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride) Quick inquiry Where to buy Suppliers range | 3-(1-Naphthyl)phenylboronic Acid (contains varying amounts of Anhydride). Group: Naphthalenes. Alternative Names: 3-(1-Naphthyl)benzeneboronic Acid (contains varying amounts of Anhydride). CAS No. 881913-20-8. Product ID: ACM881913208-1. Molecular formula: C16H13BO2. Mole weight: 248.09. Appearance: White to Light yellow to Light orange powder to crystal. InChI: InChI=1S/C16H13BO2/c18-17(19)14-8-3-7-13(11-14)16-10-4-6-12-5-1-2-9-15(12)16/h1-11,18-19H. InChIKey: HFXYUCJLQZCNPD-UHFFFAOYSA-N. | |
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 |
(3R,5R)-6-Cyano-3,5-dihydroxy-hexanoic acid tert-butyl ester Quick inquiry Where to buy Suppliers range | Yellow to Orange Oil. Group: Heterocyclic Organic Compound. Alternative Names: (3R,5R)-6-Cyano-3,5-dihydroxy-hexanoic Acid 1,1-Dimethylethyl Ester. Grades: 96%. CAS No. 125971-93-9. Molecular formula: C11H19NO4. Mole weight: 229.27. IUPAC Name: tert-butyl 6-cyano-3,5-dihydroxyhexanoate. Exact Mass: 229.13100. SMILES: CC(C)(C)OC(=O)CC(CC(CC#N)O)O. InChIKey: NQTYMGFSEOSJKM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 5. | |
4,4'-(1,2-diazenediyl)bis-1,2-Benzenedicarboxylic acid Quick inquiry Where to buy Suppliers range | 4,4'-(1,2-diazenediyl)bis-1,2-Benzenedicarboxylic acid. Group: MOF Chemicals. Alternative Names: H4DDA. Grades: 98%. CAS No. 21278-45-5. Product ID: ACM21278455. Molecular formula: C16H10N2O8. Mole weight: 358.26. Appearance: Orange yellow solid. | |
4,4'-bipyridine-2,2'-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 4,4'-bipyridine-2,2'-dicarboxylic acid. Group: MOF Chemicals. Grades: 97%. CAS No. 85531-49-3. Product ID: ACM85531493. Molecular formula: C12H8N2O4. Mole weight: 244.2. Appearance: Orange oil. | |
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. | |
4,4'-(Triazene-1,3-Diyl)Bis(Benzenesulfonic Acid Sodium) Salt Quick inquiry Where to buy Suppliers range | Yellow to Orange Solid. Alternative Names: Tartrazine Impurity 2. CAS No. 56120-28-6. Molecular Weight: 401.30. Molecular Formula: C12H9N3Na2O6S2. | |
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-Amino-2-methoxy-5-mercaptobenzoic acid Quick inquiry Where to buy Suppliers range | Orange Solid. Group: Heterocyclic Organic Compound. Alternative Names: 4-Amino-5-mercapto-2-methoxy-benzoic Acid. Grades: 96%. CAS No. 59168-57-9. Molecular formula: C8H9NO3S. Mole weight: 199.22696. IUPAC Name: 4-amino-2-methoxy-5-sulfanylbenzoic acid. Exact Mass: 199.03000. Melting Point: 168-170ºC. SMILES: COC1=CC(=C(C=C1C(=O)O)S)N. InChIKey: QOWLKTWQYURQLI-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. | |
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. | |
6-ethoxybenzo[d]thiazole-2-sulfonamide Quick inquiry Where to buy Suppliers range | ethoxzolamide, 452-35-7, 6-Ethoxy-2-benzothiazolesulfonamide, Ethoxyzolamide, Ethoxazolamide, Ethamide, Cardrase, Etoxzolamide, Glaucotensil, 6-Ethoxy-1,3-benzothiazole-2-sulfonamide, Diuretic C, Mingoral, Redupresin, 2-Benzothiazolesulfonamide, 6-ethoxy-, 6-Ethoxybenzo[d]thiazole-2-sulfonamide, 6-Ethoxyzolamide, 6-Ethoxybenzothiazole-2-sulfonamide, 6-Ethoxybenzothiazole-2-sulphonamide, U-4191, C9H10N2O3S2, NSC 10679, Cardrase (TN), Ethoxzolamide (EZA), Ethoxzolamide [USP], HSDB 3268, CHEMBL18, EINECS 207-199-5, NSC-10679, Redupresin;L-643786;PNU-4191, BRN 0212240, UNII-Z52H4811WX, AI3-50805, MLS000028637, 6-Ethoxy-benzothiazole-2-sulfonic acid amide, DTXSID1023021, CHEBI:101096, Z52H4811WX, 6-Ethoxy-2-benzothiazole8ulfonamide, NCGC00018249-04, SMR000059148, 6-(ethyloxy)-1,3-benzothiazole-2-sulfonamide, 4-27-00-04404 (Beilstein Handbook Reference), DTXCID303021, CAS-452-35-7, EZL, Athamid, 3caj, 3dcw, 3mdz, Ethoxzolamide, EZM, MFCD00057089, 3dd0, Opera_ID_1207, ETHOXZOLAMIDE [MI], D05FEU, D07INV, ETHOXZOLAMIDE [HSDB], SCHEMBL63941, MLS001077357, ETHOXZOLAMIDE [WHO-DD], GTPL6814, BDBM10882, HMS2093J03, HMS2094M03, HMS2233N09, HMS3373K15, HMS3715F20, HMS3746M15, Pharmakon1600-01505426, ETHOXZOLAMIDE [ORANGE BOOK], BCP24088, HY-B1480, NSC10679, PNU-4191, Tox21_110848, 6-ethoxy-2-benzothiazole sulfonamide, NSC759129, WLN: T56 BN DSJ CSZW GO2, AKOS015915628, Tox21_110848_1, CCG-213432, CS-7836, DB00311, NSC-759129, VS-0126, Benzothiazole, 6-ethoxy-2-sulfonamide-, NCGC00018249-01, NCGC00018249-02, NCGC00018249-03, NCGC00018249-05, NCGC00022533-04, NCGC00186657-01, LS-40823, 6-Ethoxy-2-benzothiazolesulfonamide, 97%, SBI-0206851.P001, 6-Ethoxy-1,3-benzothiazole-2-sulfonamide #, FT-0707866, SW220095-1, D02441, AB00383049_12, AB00383049_13, Q265352, SR-01000000236, L-643786, SR-01000000236-2, BRD-K18131774-001-10-1, Z995241886, Ethoxzolamide, United States Pharmacopeia (USP) Reference Standard. | |
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. | |
Acridine Orange Quick inquiry Where to buy Suppliers range | Acridine Orange hydrochloride is the hydrocloride salt of Acridine Orange Stain, which is a cell and organelle membrane-permeable fluorescent dye that binds to nucleic acids and results in an altered spectral emission. It interacts with both DNA and RNA, emits green fluorescence when binds to DNA, and emits red fluorescence when binds to RNA. It is used in cell cycle and apoptosis studies and used as a lysosomal dye. It could distinguish cell death by apoptosis and necroptosis in human oligodendrocytes and mouse models. It is also used to analyze autophagy. Uses: A coloring agent. Synonyms: Acridine Orange hydrochloride;N,N,N',N'-Tetramethyl-3,6-acridinediamine hydrochloride; Rhoduline Orange; Acridine orange hydrochloride; Acridine Orange N; Acridine Orange Hydrochloride; 3,6-Acridinediamine, N3,N3,N6,N6-tetramethyl-, hydrochloride (1:1); 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride; Acridine Orange R; Acridine, 3,6-bis(dimethylamino)-, hydrochloride; Acridine, 3,6-bis(dimethylamino)-, monohydrochloride; 3,6-Bis(dimethylamino)acridine hydrochloride; Acridine Orange N; Acridine Orange NO; Acridine Orange NS; Basic Orange 14; Basic Orange 3RN; C.I. 46005; C.I. Basic Orange 14; Rhoduline Orange NO; Sumitomo Acridine Orange NO; Sumitomo Acridine Orange RK conc. Grades: ≥99% by HPLC. CAS No. 65-61-2. Molecular formula: C17H19N3.HCl. Mole weight: 301.81. | |
Acridine Orange Base Quick inquiry Where to buy Suppliers range | Acridine orange is a cell-permeable fluorescent probe that stain nucleic acid. Acridine orange is widely used for cell cycle determination and detection of cellular autophagy. Synonyms: 3,6-Acridinediamine, N3,N3,N6,N6-tetramethyl-; N3,N3,N6,N6-tetramethyl-3,6-acridinediamine; Euchrysine; Waxoline Orange A; 3,6-Acridinediamine, N,N,N',N'-tetramethyl-; Acridine, 3,6-bis(dimethylamino)-; 3,6-Bis(dimethylamino)acridine; 3,6-Di(dimethylamino)acridine; Acridine orange free base; Brilliant Acridine Orange E; C.I. 46005B; C.I. Solvent Orange 15; NSC 194350; Solvent Orange 15; Acridine Orange Stain; Acridine Orange. Grades: ≥95%. CAS No. 494-38-2. Molecular formula: C17H19N3. Mole weight: 265.35. | |
Acridine Orange compd. with zinc chloride Quick inquiry Where to buy Suppliers range | Acridine Orange compd. with zinc chloride is a prominently utilized fluorescent dye in the biomedical realm. Renowned for its intrinsic capacity to stain and visualize an array of cellular constituents ranging from DNA, RNA to acidic organelles, this multifaceted compound holds tremendous value in diagnostic procedures, cancer analysis, and identification of infectious diseases. Its prevalence and significance within these areas render it an indispensable tool of modern scientific inquiry. Synonyms: Basic Orange 14;3,6-Acridinediamine, N3,N3,N6,N6-tetramethyl-, hydrochloride, compd. with zinc chloride (ZnCl2) (1:1:x); 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride, compd. with zinc chloride; 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride, compd. with zinc chloride (ZnCl2); Acridine, 3,6-bis(dimethylamino)-, monohydrochloride, compd. with zinc chloride; Zinc chloride (ZnCl2), compd. with N,N,N',N'-tetramethyl-3,6-acridinediamine monohydrochloride; Zinc chloride, compd. with 3,6-bis(dimethylamino)acridine monohydrochloride; Zinc chloride, compd. with N,N,N',N'-tetramethyl-3,6-acridinediamine monohydrochloride; Euchrysine 3RX; N,N,N',N'-Tetramethylacridine-3,6-diamine monohydrochloride compd. with zinc dichloride. CAS No. 10127-02-3. Molecular formula: C17H19N3.xCl2Zn.HCl. Mole weight: 301.81 (free base). | |
Acridine Orange Stain Quick inquiry Where to buy Suppliers range | Acridine Orange Stain is a fluorescent nucleic acid binding dye which interacts with both DNA and RNA. When bound to DNA, it emits green fluorescence (Em=525 nm) and when bound to RNA, it emits red fluorescence (Em=~650 nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 494-38-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C17H19N3, Molecular Weight: 265.35. US Biological Life Sciences. | Worldwide |
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. | |
Alarmine Quick inquiry Where to buy Suppliers range | A degradation product of mutagenic Acid orange 52 by plasid DNA damage. Group: Biochemicals. Alternative Names: N1,N4-Dimethyl-1,4-benzenediamine; Antioxidant 3100; N,N'-Dimethyl-1,4-phenylenediamine; N,N'-Dimethyl-p-phenylenediamine; N,N'-Dimethylbenzene-1,4-diamine. Grades: Highly Purified. CAS No. 105-10-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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 |
Aristolochic acid C Quick inquiry Where to buy Suppliers range | Aristolochic acid C. Group: Biobased Products. Alternative Names: 10-Hydroxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid. Grades: 98%. CAS No. 4849-90-5. Product ID: BBC4849905. Molecular formula: C16H9NO7. Mole weight: 327.25. IUPAC Name: 10-Hydroxy-6-nitronaphtho[2,1-g][1,3]benzodioxole-5-carboxylic acid. Appearance: Dark orange solid. Density: 1.707±0.06 g/ml. SMILES: C1OC2=C (O1)C3=C4C=C (C=CC4=CC (=C3C (=C2)C (=O)O)[N+] (=O)[O-])O. | |
Ascorbic Acid Quick inquiry Where to buy Suppliers range | Ascorbic acid is a naturally occurring organic compound and a form of Vitamin C. It is water-soluble and found in high concentrations in many types of fruits and vegetables, especially citrus fruits such as oranges and lemons. It is used in some beauty and skincare products due to its antioxidant properties. Group: Skin Actives. CAS No. 50-81-7. Product ID: ACM50817-3. Molecular formula: C6H8O6. Mole weight: 176.12. Appearance: white crystalline powder with a slightly acidic taste. Density: 1.70 g/cm3. | |
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). | |
Benzoic Acid Quick inquiry Where to buy Suppliers range | Benzoic acid is a white (or colorless) solid with the formula C6H5CO2H. It is the simplest aromatic carboxylic acid. Salts of benzoic acid are used as food preservatives. Benzoic acid is an important precursor for the industrial synthesis of many other organic substances. The salts and esters of benzoic acid are known as benzoates. Group: Biobased Products. Alternative Names: Benzenemethanoic acid. Grades: 98%. CAS No. 65-85-0. Product ID: BBC65850. Molecular formula: C7H6O2. Mole weight: 122.12. IUPAC Name: Benzoic acid. Appearance: White to yellow-beige to orange powder. Density: 1.08 g/ml. SMILES: C1=CC=C(C=C1)C(=O)O. | |
Bis(2,2,6,6-tetramethyl-1-piperidinyloxy-4-yl) sebacate Quick inquiry Where to buy Suppliers range | Orange-red crystalline powder. Alternative Names: Decanedioic acid bis(2,2,6,6-tetramethyl-4-piperidyl-1-oxyl) ester. CAS No. 2516-92-9. Molecular Weight: 510.7. Molecular Formula: C28H50N2O6. SMILES: CC1 (CC (CC (N1[O]) (C)C)OC (=O)CCCCCCCCC (=O)OC2CC (N (C (C2) (C)C)[O]) (C)C)C. | |
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. |