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| Product | Description | |
|---|---|---|
| Acid Orange 116 | Acid Dyes. Alternative Names: Acid Orange 116;Acid orange AGT. CAS No. 12220-10-9. Molecular formula: C25H21N4NaO4S. Mole weight: 496.51. Catalog: ACM12220109. |  |
| Acid Orange 127 | Acid Dyes. Alternative Names: Acid Orange 127. CAS No. 12269-96-4. Molecular formula: C24H19N4NaO4S. Density: g/cm³. Catalog: ACM12269964. | |
| Acid Orange 156, Technical grade Technical grade | 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 | 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 | 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 6 | Acid Orange 6. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternativeure, 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 67 | 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 | Acid Dyes. Alternative Names: Acid Orange 67;Acid orange 3R. CAS No. 12220-06-3. Molecular formula: C26H22N4O8S2.Na. Mole weight: 604.59. Catalog: ACM12220063. | |
| Acid orange 7 | Acid orange 7 (Orange II), an azo dye, is an indicator pollutant. Acid orange 7 appears in manufacturing wastewater disposed of from the textile, food, and cosmetic industries [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Orange II; D&C Orange NO. 4. CAS No. 633-96-5. Pack Sizes: 100 mg; 500 mg. Product ID: HY-N1442. |  |
| Acid Orange 7 | Acid orange 7, also known as 2-naphthol orange and Orange II, is a dye.Produced by coupling reaction between 2-Naphthol, or β-naphthol and diazonium compound of sulfanilic acid. Group: Acid dyes. Alternative Names: Benzenesulfonicacid,4-[(2-hydroxy-1-naphthalenyl)azo]-,monosodiumsalt. CAS No. 633-96-5. Molecular formula: C16H11N2NaO4S. Mole weight: 350.35. Appearance: Powder. Purity: 0.98. IUPACName: Sodium;4-[(2-hydroxynaphthalen-1-yl)diazenyl]benzenesulfonate. Canonical SMILES: C1=CC=C2C (=C1)C=CC (=C2N=NC3=CC=C (C=C3)S (=O) (=O)[O-])O. [Na+]. Catalog: ACM633965. | |
| Acid Orange 7 | 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 | Heterocyclic Organic Compound. CAS No. 10127-27-2. Molecular formula: C16H11CrN5O8S?Na. Mole weight: 508.342. Catalog: ACM10127272. | |
| Acid Orange 74 | 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 80 | Heterocyclic Organic Compound. Alternative Names: C.I. Acid Orange 80;Derma Light Yellow 2RL;Dinalan Orange 2RL;Navitan Yellow RL;Vicoacid Orange 80;Acid Yellow 2RL;Lanasyn Yellow 2RL;Acid Orange 80. CAS No. 12643-06-0. Catalog: ACM12643060. | |
| Acid Orange 86 | 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. Catalog: ACM12220074. | |
| Acid orange 87 | Heterocyclic Organic Compound. CAS No. 12239-02-0. Purity: 0.96. Catalog: ACM12239020. | |
| Acid Orange 88 | 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. Catalog: ACM12239031. | |
| Acid Orange 89 | 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. Catalog: ACM12269953. | |
| Acid Orange 95 | 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. Catalog: ACM12217333. | |
| 1, 1'-Bis (dicyclohexylphosphino)ferrocene | 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. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. Appearance: Orange-red powder. Purity: 0.98. IUPACName: dicyclohexyl(cyclopentyl)phosphane; iron. Canonical SMILES: C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. C1CCC (CC1)P (C2CCCCC2)[C]3[CH][CH][CH][CH]3. [Fe]. Catalog: ACM146960909. | |
| 1,3-Acetonedicarboxylic Acid | Solid. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculedicarboxylic acid monomers. Alternative Names: 3-Oxoglutaric Acid; 3-Oxopentanedioic Acid. CAS No. 542-05-2. Molecular formula: C5H6O5. Mole weight: 146.1 g/mol. Appearance: White to Light Yellow to Light Orange Powder to Crystal. Purity: 95.0%(T). IUPACName: 3-Oxopentanedioic acid. Canonical SMILES: C(C(=O)CC(=O)O)C(=O)O. Density: 1.2821 g/cm³. ECNumber: 208-797-9. Catalog: ACM-MO-542052. | |
| 1-Aminobenzimidazole-2-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 1-AMINOBENZIMIDAZOLE-2-SULFONIC ACID;1-AMINOBENZIMIDAZOLE-2-SULFONIC ACID 99%;1-Aminobenzimidazole-2-sulfonic acid,99%;2-Sulfonic acid-1-aminobenzimidazole. CAS No. 120341-04-0. Molecular formula: C7H7N3O3S. Mole weight: 213.21. Appearance: White to pale orange powder. Catalog: ACM120341040. | |
| 1-Nonanol. | 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 |
| 2,4,5-Trichlorophenoxyacetic acid | 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-Amino-1-naphthalenesulfonic Acid | 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-Ethylhexyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate | Acceptors. Alternative Names: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid 2-Ethylhexyl Ester. CAS No. 1237479-38-7. Molecular formula: C15H17Br2FO2S2. Mole weight: 472.23. Appearance: Light yellow to Yellow to Orange powder to crystaline. Purity: >97.0%(GC). IUPACName: 2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate. Canonical SMILES: CCCCC (CC)COC (=O)C1=C (C2=C (SC (=C2S1)Br)Br)F. Catalog: ACM1237479387. | |
| 2-Ethylhexyl 4-hydroxybenzoate | 2-Ethylhexyl 4-hydroxybenzoate. Synonyms: OCTYLPARABEN;P-HYDROXYBENZOIC ACID, 2-ETHYLHEXYL ESTER;4-HYDROXYBENZOIC ACID OCTYL ESTER;4'-HYDROXYBENZOIC ACID 2-ETHYLHEXYL ESTER;4-HYDROXYBENZOIC ACID 2-ETHYLHEXYL ESTER;2-ETHYLHEXYL 4-HYDROXYBENZOATE;2-ETHYLHEXYLPARABEN;2-ETHYLHEXYL P-HYDROXYBENZOATE. CAS No. 5153-25-3. Pack Sizes: 1 kg. Product ID: CDF4-0118. Molecular formula: C15H22O3. Category: Food Preservatives. Product Keywords: Food Ingredients; Food Preservatives; 2-Ethylhexyl 4-hydroxybenzoate; CDF4-0118; 5153-25-3; C15H22O3; 225-925-9; 5153-25-3. Purity: 0.99. Color: Colorless to Light yellow to Light orange. EC Number: 225-925-9. Physical State: Liquid. Boiling Point: 270°C/50mmHg(lit.). |  |
| 2-Methyl-N-(phenylmethylene)alanine | Heterocyclic Organic Compound. Alternative Names: 2-(N-Benzylidene)amino-2-methyl-propanoic Acid Ethyl Ester. CAS No. 130146-17-7. Molecular formula: C13H17NO2. Mole weight: 219.28. Appearance: Orange Liquid. Purity: 0.96. IUPACName: ethyl 2-(benzylideneamino)-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)(C)N=CC1=CC=CC=C1. Catalog: ACM130146177. | |
| 3-Bromo-2-methylbenzoic acid | 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 | Heterocyclic Organic Compound. Alternative Names: (3R,5R)-6-Cyano-3,5-dihydroxy-hexanoic Acid 1,1-Dimethylethyl Ester. CAS No. 125971-93-9. Molecular formula: C11H19NO4. Mole weight: 229.27. Appearance: Yellow to Orange Oil. Purity: 0.96. IUPACName: tert-butyl 6-cyano-3,5-dihydroxyhexanoate. Canonical SMILES: CC(C)(C)OC(=O)CC(CC(CC#N)O)O. Catalog: ACM125971939. | |
| 4,4'-Dithiobisbenzoic acid | 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. CAS No. 1155-51-7. Molecular formula: C14H10O4S2. Mole weight: 306.37. Appearance: Pale Yellow to Pale Orange Solid. Purity: 0.96. IUPACName: 4-(4-carboxyphenyl)disulfanylbenzoic acid. Canonical SMILES: C1=CC (=CC=C1C (=O)O)SSC2=CC=C (C=C2)C (=O)O. Density: 1.53g/cm³. Catalog: ACM1155517. | |
| (5)6-Carboxytetramethylrhodamine | (5)6-Carboxytetramethylrhodamine contains a carboxylic acid that can be used to react with primary amines via carbodiimide activation of the carboxylic acid; bright, orange-fluorescent dye produces conjugates with absorption/emission maxima of ~555/580 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 117557-83-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-D0934. | |
| 5(6)-SFX SE | Fluorescein Fluorophores. Alternative Names: 5(6)-FAM-X SE , Fluorescein-5(6)-carboxamidocaproic acid N-succinimidyl ester , 6-(Fluorescein-5(6)-carboxamido)hexanoic acid N-succinimidyl ester. CAS No. 114616-31-8. Molecular formula: C31H26N2O10. Mole weight: 586.55. Appearance: Yellow to orange powder. Purity: 90%+. Catalog: ACM114616318. | |
| 6-Hydroxy-2-naphthoic Acid | DryPowder. Group: Heterocyclic organic compound. Alternative Names: 6-Hydroxy-2-naphthalenecarboxylic Acid. CAS No. 16712-64-4. Molecular formula: C11H8O3. Mole weight: 188.18. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >98.0%(GC)(T). IUPACName: 6-hydroxynaphthalene-2-carboxylic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O. ECNumber: 240-759-7. Catalog: ACM16712644. | |
| 6'-Hydroxymethyl simvastatin | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethylbutanoic Acid [1S-[1α, 3α, 7α, 8β(2S*, 4S*), 8aβ]]-1, 2, 3, 7, 8, 8a -hexahydro-3-(hydroxymethyl)-7-methyl-8-[2-(tetrahydro-4-hydroxy -6-oxo-2H-pyran-2-yl)ethyl]-1-naphthalenyl Ester. CAS No. 114883-29-3. Molecular formula: C25H38O6. Mole weight: 434.57. Appearance: Pale Orange Solid. Purity: 0.96. IUPACName: [(1S,3R,7S,8S,8aR)-3-(hydroxymethyl)-8-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethylbutanoate. Canonical SMILES: CCC (C) (C)C (=O)OC1CC (C=C2C1C (C (C=C2)C)CCC3CC (CC (=O)O3)O)CO. Catalog: ACM114883293. | |
| 7-Cyanomethotrexate dimethyl ester | Heterocyclic Organic Compound. Alternative Names: N-[4-[[ (2, 4-Diamino-7-cyano-6-pteridinyl) methyl]methylamino]benzoyl]-L-glutamic Acid Dimethyl Ester. CAS No. 112163-39-0. Molecular formula: C23H25N9O5. Mole weight: 507.5. Appearance: Red-Orange Solid. Purity: 0.96. IUPACName: dimethyl (2S) -2- [ [4- [ (2, 4-diamino-7-cyanopteridin-6-yl) methyl-methylamino] benzoyl] amino] pentanedioate. Canonical SMILES: CN (CC1=C (N=C2C (=N1)C (=NC (=N2)N)N)C#N)C3=CC=C (C=C3)C (=O)NC (CCC (=O)OC)C (=O)OC. Density: 1.45g/cm³. Catalog: ACM112163390. | |
| 9-Phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-9H-carbazole | Carbazoles. Alternative Names: 4-(9-Phenyl-9H-carbazol-3-yl)phenylboronic Acid Pinacol Ester. CAS No. 1219956-30-5. Molecular formula: C30H28BNO2. Mole weight: 445.37. Appearance: White to Orange to Green powder to crystal. Purity: >98.0%(T)(HPLC). IUPACName: 9-phenyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C3=CC4=C (C=C3)N (C5=CC=CC=C54)C6=CC=CC=C6. Catalog: ACM1219956305. | |
| Acridine Orange | Acridine Orange hydrochloride is the hydrocloride salt of Acridine Orange Stain, which is a cell and organelle membrane-permeable fluorescent dye that binds to nucleic acids and results in an altered spectral emission. It interacts with both DNA and RNA, emits green fluorescence when binds to DNA, and emits red fluorescence when binds to RNA. It is used in cell cycle and apoptosis studies and used as a lysosomal dye. It could distinguish cell death by apoptosis and necroptosis in human oligodendrocytes and mouse models. It is also used to analyze autophagy. Uses: A coloring agent. Synonyms: Acridine Orange hydrochloride;N,N,N',N'-Tetramethyl-3,6-acridinediamine hydrochloride; Rhoduline Orange; Acridine orange hydrochloride; Acridine Orange N; Acridine Orange Hydrochloride; 3,6-Acridinediamine, N3,N3,N6,N6-tetramethyl-, hydrochloride (1:1); 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride; Acridine Orange R; Acridine, 3,6-bis(dimethylamino)-, hydrochloride; Acridine, 3,6-bis(dimethylamino)-, monohydrochloride; 3,6-Bis(dimethylamino)acridine hydrochloride; Acridine Orange N; Acridine Orange NO; Acridine Orange NS; Basic Orange 14; Basic Orange 3RN; C.I. 46005; C.I. Basic Orange 14; Rhoduline Orange NO; Sumitomo Acridine Orange NO; Sumitomo Acridine Orange RK conc. Grades: ≥99% by HPLC. CAS No. 65-61-2. Molecular formula: C17H19N3.HCl. Mole weight: 301.81. |  |
| Acridine Orange Base | 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 | 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 hydrochloride | Acridine Orange hydrochloride is a cell-penetrable nucleic acid-selective fluorescent dye. Acridine Orange hydrochloride produces orange fluorescence when it binds to ssDNA or RNA, and green fluorescence when it binds to dsDNA (Ex: 488 nM; Em: green fluorescence at 530 nm, orange fluorescence at 640 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 65-61-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-101879. | |
| Acridine Orange Stain | Acridine Orange Stain is a fluorescent nucleic acid binding dye which interacts with both DNA and RNA. When bound to DNA, it emits green fluorescence (Em=525 nm) and when bound to RNA, it emits red fluorescence (Em=~650 nm). Group: Biochemicals. Grades: Highly Purified. CAS No. 494-38-2. Pack Sizes: 1g, 2.5g. Molecular Formula: C17H19N3, Molecular Weight: 265.35. US Biological Life Sciences. | Worldwide |
| Acridine Orange zinc chloride salt | Acridine Orange (Euchrysine 3RX) zinc chloride salt is a cell-penetrable nucleic acid-selective fluorescent dye. Acridine Orange zinc chloride salt produces orange fluorescence when it binds to ssDNA or RNA, and green fluorescence when it binds to dsDNA (Ex: 488 nM; Em: green fluorescence at 530 nm, orange fluorescence at 640 nm) [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Euchrysine 3RX. CAS No. 10127-02-3. Pack Sizes: 100 mg. Product ID: HY-D0942. | |
| AHA Fruit Acid Blend | 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. Appearance: Clear to slightly hazy liquid, characteristic odor. Catalog: CI-SC-0762. | |
| Alarmine | 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 | 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 |
| Alizarin | Alizarin. Synonyms: 1,2-Dihydroxyanthraquinone, Mordant Red 11. CAS No. 72-48-0. Pack Sizes: 100, 500 g in glass bottle. Product ID: CDC10-0134. Molecular formula: C14H8O4. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Alizarin; CDC10-0134; 72-48-0; C14H8O4; 1,2-Dihydroxyanthraquinone, Mordant Red 11; 200-782-5; MFCD00001201; 72-48-0. Purity: 97 %. Color: Orange to orange-brown. EC Number: 200-782-5. Physical State: Solid. Solubility: Solubility Virtually insoluble in water; moderately soluble in ethanol, soluble in benzene, toluene, Ixylene, pyridine, acetic acid. Quality Level: 200. Storage: room temp. Boiling Point: 430 °C. Melting Point: 279-283 °C (lit.). Density: 1.06 g/mL at 20 °C. Product Description: Alizarin has been used as a biological stain to dye cotton fabrics and is used as standard in UV-visible spectrophotometer. | |
| Allyl Cyanoacetate | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: Cyanoacetic Acid Allyl Ester. CAS No. 13361-32-5. Molecular formula: C6H7NO2. Mole weight: 125.13 g/mol. Appearance: Colorless to Light Orange to Yellow Clear Liquid. Purity: 97.0%(GC). IUPACName: prop-2-enyl 2-cyanoacetate. Canonical SMILES: C=CCOC(=O)CC#N. Density: 1.065 g/mL at 25 °C (lit.). ECNumber: 236-423-4. Catalog: ACM-MO-13361325. | |
| Ascorbyl Palmitate | Ascorbyl Palmitate. Synonyms: L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate. CAS No. 137-66-6. Product ID: CDC10-0034. Molecular formula: C22H38O7. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Ascorbyl Palmitate; CDC10-0034; 137-66-6; C22H38O7; L-Ascorbic acid 6-palmitate, 6-O-Palmitoyl-L-ascorbic acid, L-Ascorbyl palmitate, Ascorbic acid 6-palmitate; 205-305-4; MFCD00005377; 137-66-6. Grade: Certified reference material, pharmaceutical secondary standard. Purity: >97.0%(T). Color: White to Orange to Green Powder. EC Number: 205-305-4. Physical State: Solid. Solubility: Slightly soluble in ethyl alcohol. Quality Level: 300. Storage: 2-30°C. Boiling Point: 512.7±50.0 °C(Predicted). Melting Point: 115-118 °C (lit.). Density: 1.150±0.06 g/cm3(Predicted). Product Description: Ascorbyl Palmitate is a lipophilic ascorbic acid derivative, used as an antioxidant in both food and cosmetics industries. | |
| Benzoic Acid | 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: Inhibitors. Alternative Names: Benzenemethanoic acid. CAS No. 65-85-0. Molecular formula: C7H6O2. Mole weight: 122.12. Appearance: White to yellow-beige to orange powder. Purity: 0.98. IUPACName: Benzoic acid. Canonical SMILES: C1=CC=C(C=C1)C(=O)O. Density: 1.08 g/ml. ECNumber: 200-618-2. Catalog: ACM65850-1. | |
| Benzoxazolemethanesulfonamide-N-(6-methyl-hexanoate) | Heterocyclic Organic Compound. Alternative Names: 6-[[ (2-Benzoxazolylmethyl) sulfonyl]amino]hexanoic Acid Methyl Ester. CAS No. 1076198-89-4. Molecular formula: C15H20N2O5S. Mole weight: 340.39. Appearance: Orange Wax. Purity: 0.96. IUPACName: methyl 6-(1,3-benzoxazol-2-ylmethylsulfonylamino)hexanoate. Canonical SMILES: COC (=O)CCCCCNS (=O) (=O)CC1=NC2=CC=CC=C2O1. Catalog: ACM1076198894. | |
| Bis(acetonitrile)palladium(II) Dichloride | 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. CAS No. 14592-56-4. Molecular formula: C4H6Cl2N2Pd. Mole weight: 259.43. Appearance: orange powder. Purity: 99%,Pd >41. IUPACName: acetonitrile; palladium(2+); dichloride. Canonical SMILES: CC#N.CC#N.[Cl-].[Cl-].[Pd+2]. Catalog: ACM14592564. | |
| Cgp 35348 | Heterocyclic Organic Compound. Alternative Names: (3-Aminopropyl) (diethoxymethyl)phosphinic acid hydrate; C8H20NO4P; Acridine Orange hydrochloride; Tocris-1245. CAS No. 123690-79-9. Molecular formula: C8H20NO4P. Mole weight: 225.22. Purity: 0.96. IUPACName: 3-aminopropyl(diethoxymethyl)phosphinic acid. Canonical SMILES: CCOC(OCC)P(=O)(CCCN)O. Density: 1.131g/cm³. Catalog: ACM123690799. | |
| Chloro (1-t-butylindenyl)[2- (dicyclohexylphosphino)-2', 4', 6'-tri-i-propyl-1, 1'-biphenyl]palladium (II) | Catalyst used in the α-arylation of ketones. Catalyst used in the Suzuki cross-coupling of aryl chlorides with boronic acid-substituted benzofurans. Group: Palladium catalysts. CAS No. 1779569-06-0. Molecular formula: C46H64ClPPd. Mole weight: 789.85. Appearance: Orange powder. Catalog: ACM1779569060-1. | |
| Chloro (1-t-butylindenyl)[2- (dicyclohexylphosphino)-2', 6'-dimethoxy-1, 1'-biphenyl]palladium (II) | Catalyst used in the Suzuki cross-coupling of 3-chloroindazole or 3-chlorobenzimidazole with arylboronic acids. Group: Palladium catalysts. CAS No. 1779569-07-1. Molecular formula: C39H50ClO2PPd. Mole weight: 723.66. Appearance: Orange powder. Purity: 0.98. Catalog: ACM1779569071-1. | |
| Copper(I) 2-thiophenecarboxylate | Mediator in intermolecular cross-coupling reactions, asymmetric 1,4-additions, and allylation reactions. Group: Heterocyclic organic compound. Alternative Names: 2-Thiophenecarboxylic acid copper(I) salt. CAS No. 68986-76-5. Molecular formula: C5H3CuO2S. Mole weight: 190.68. Appearance: Orange to brown to dark red powder to crystal. Purity: 98%+. IUPACName: copper(1+);thiophene-2-carboxylate. Canonical SMILES: C1=CSC(=C1)C(=O)[O-].[Cu+]. Catalog: ACM68986765-1. | |
| Crocein Orange G | Crocein Orange G. Group: Biochemicals. Alternative Names: Acid Orange 12; CI 1597. Grades: Highly Purified. CAS No. 1934-20-9. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Cyanine 3 Tyramide | Cyanine 3 Tyramide (Tyramide-Cy3), an orange fluorescent dye, is utilized as reporter fluorescent substrate for horseradish peroxidase (HRP)-catalyzed deposition that is signal amplification technique in immunoassay and in situ hybridization of nucleic acids [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Tyramide-Cy3. CAS No. 174961-75-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-136248. | |
| D-Beta-imidazolelactic acid 1-hydrate | Heterocyclic Organic Compound. Alternative Names: (αR)-α-Hydroxy-. CAS No. 1246814-96-9. Molecular formula: C6H10N2O4. Mole weight: 174.16. Appearance: Orange Solid. Purity: 0.96. IUPACName: (2R)-2-hydroxy-3-(1H-imidazol-5-yl)propanoic acid;hydrate. Canonical SMILES: C1=C(NC=N1)CC(C(=O)O)O.O. Catalog: ACM1246814969. | |
| Diethylenetriaminepentaacetic Dianhydride | Employed in the synthesis of macrocyclic ligands and lanthanide complexes that are useful as MRI enhancers. Group: Polymer/macromoleculetetracarboxylic dianhydride monomers. Alternative Names: N,N-Bis[2-(2,6-dioxomorpholino)ethyl]glycine; DTPA Dianhydride. CAS No. 23911-26-4. Molecular formula: C14H19N3O8. Mole weight: 357.32 g/mol. Appearance: White to Light Yellow to Light Orange Powder to Crystal. Purity: 98.0%(T). IUPACName: 2-[bis[2-(2,6-dioxomorpholin-4-yl)ethyl]amino]acetic acid. Canonical SMILES: OC (=O)CN (CCN1CC (=O)OC (=O)C1)CCN2CC (=O)OC (=O)C2. ECNumber: 607-286-1. Catalog: ACM-MO-23911264. | |
| Diglycidyl 1,2-Cyclohexanedicarboxylate | 1,2-cyclohexanedicarboxylic acid, bis(oxiranylmethyl)- is a clear yellow viscous liquid. (NTP, 1992);Liquid. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1,2-Cyclohexanedicarboxylic Acid Diglycidyl Ester. CAS No. 5493-45-8. Molecular formula: C14H20O6. Mole weight: 284.31 g/mol. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. Purity: 85.0%(GC). IUPACName: bis(oxiran-2-ylmethyl) cyclohexane-1,2-dicarboxylate. Canonical SMILES: C1CCC(C(C1)C(=O)OCC2CO2)C(=O)OCC3CO3. Density: 1.227 at 62.8 °F (NTP, 1992). ECNumber: 226-826-3. Catalog: ACM-MO-5493458. | |
| Diphenhydramine citrate | Diphenhydramine Citrate is a H1-histamine receptor antagonist used as an antiemetic and antitussive. Uses: Anesthetics, local. Synonyms: Diphenhydramine citrate; 88637-37-0; 2-(Benzhydryloxy)-N,N-dimethylethanamine 2-hydroxypropane-1,2,3-tricarboxylate; Diphenhydramine citrate [USP]; Diphenhydramine (citrate); 2-benzhydryloxy-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid; 4OD433S209; 2-(Diphenylmethoxy)-N,N-dimethylethylamine citrate (1:1); Diphenhydramine citrate (USP); Ethanamine, 2-(diphenylmethoxy)-N,N-dimethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1); UNII-4OD433S209; EINECS 289-432-0; SCHEMBL322306; CHEMBL1201089; DTXSID80237211; SPCKHVPPRJWQRZ-UHFFFAOYSA-N; BCP12478; 2-(Benzhydryloxy)-N,N-dimethylethanamine2-hydroxypropane-1,2,3-tricarboxylate; AKOS016005048; DIPHENHYDRAMINE CITRATE [MART.]; DIPHENHYDRAMINE CITRATE [VANDF]; DIPHENHYDRAMINE CITRATE [USP-RS]; DIPHENHYDRAMINE CITRATE [WHO-DD]; DIPHENHYDRAMINE CITRATE [ORANGE BOOK]; D03854; DIPHENHYDRAMINE CITRATE [USP MONOGRAPH]; Q5402419; (2- (Diphenylmethoxy) ethyl) dimethylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate. CAS No. 88637-37-0. Molecular formula: C23H29NO8. Mole weight: 447.5. | |
| Dodecanedioyl Dichloride | This product is suitable for scientific research. Group: Polymer/macromoleculedicarboxylic acid chloride monomers. Alternative Names: DODECANEDIOYL DICHLORIDE;1,10-Decanedicarboxylic acid dichloride;Dodecanedioic acid dichloride;Dodecanedioyl dichloride,98%;Dodecanedioyl dichloride, 98% 5GR;Dodecanedioyl dichloride 98%. CAS No. 4834-98-4. Molecular formula: C12H20Cl2O2. Mole weight: 267.19 g/mol. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. Purity: 98.0%(GC)(T). Canonical SMILES: ClC(=O)CCCCCCCCCCC(Cl)=O. Density: 1.069 g/mL at 25 °C (lit.). Catalog: ACM-MO-4834984. | |
| Ethyl[2-diethylaminothiocarboxyl) ]phenylacetate | Heterocyclic Organic Compound. Alternative Names: 2-[ (Diethylamino) thioxomethoxy]benzeneacetic Acid Ethyl Ester. CAS No. 1076198-04-3. Molecular formula: C15H21NO3S. Mole weight: 295.4. Appearance: Yellow-Orange Oil. Purity: 0.96. IUPACName: ethyl 2-[2- (diethylcarbamothioyloxy) phenyl]acetate. Catalog: ACM1076198043. | |
| Ethyl 3-methyl-3-phenylglycidate | Ethyl 3-methyl-3-phenylglycidate. Synonyms: 2,3-epoxy-3-phenyl-butanoicaciethylester;2,3-Epoxy-3-phenylbutyric acid, ethyl ester;3-methyl-3-phenyl-oxiranecarboxylicacid, ethylester;3-methyl-3-phenyl-oxiranecarboxylicacidethylester;3-methyl-3-phenyl-oxiranecarboxylicaciethylester;alpha, beta-Epoxy-beta-methylhydrocinnamic acid, ethyl ester;alpha, beta-epoxy-beta-methylhydrocinnamicacid, ethylester;alpha, beta-epoxy-beta-methyl-hydrocinnamicaciethylester. CAS No. 77-83-8. Pack Sizes: 1 kg. Product ID: CDF4-0077. Molecular formula: C12H14O3. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; Ethyl 3-methyl-3-phenylglycidate; CDF4-0077; 77-83-8; C12H14O3; 201-061-8; 77-83-8. Purity: 0.99. Color: Colorless to Light orange to yellow. EC Number: 201-061-8. Physical State: Clear Liquid. Storage: 2-8°C. Boiling Point: 272-275 °C(lit.). Density: 1.087 g/mL at 25 °C(lit.). | |
| Ethylenediaminetetraacetic acid tetrasodium salt dihydrate | Ethylenediaminetetraacetic acid tetrasodium salt dihydrate. Synonyms: EDTA tetrasodium salt, Edathamil, Tetrasodium ethylenediaminetetraacetate dihydrate. CAS No. 10378-23-1. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0108. Molecular formula: (NaOOCCH2)2NCH2CH2N(CH2COONa)2 · 2H2O. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Ethylenediaminetetraacetic acid tetrasodium salt dihydrate; CDC10-0108; 10378-23-1; (NaOOCCH2)2NCH2CH2N(CH2COONa)2 · 2H2O; EDTA tetrasodium salt, Edathamil, Tetrasodium ethylenediaminetetraacetate dihydrate; 200-573-9; MFCD00150026; 10378-23-1. Purity: 99.0-102.0% (titration). Color: Yellow-Orange. EC Number: 200-573-9. Physical State: Liquid. Solubility: H2O: soluble, clear, colorless. Quality Level: 300. Storage: room temp. Melting Point: >300°C. | |
| Ferulic Acid | Ferulic Acid is found in the seeds and leaves of most plants such as oats, wheat and rice. It can also be found in coffee, apples, peanuts, artichoke, pineapple and oranges. Uses: Anti-oxidant. Group: Skin Care Active Ingredients. INCI Name: Ferulic Acid. CAS Number: 1135-24-6. |  United States and all of its trading partners.. |
| Fluorescein, Sodium Salt, Reagent Grade, 25 g | 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 -- |  |
| Fura 2 pentapotassium | Heterocyclic Organic Compound. Alternative Names: FURA 2 PENTAPOTASSIUM SALT;1-[2-(5-CARBOXYOXAZOL-2-YL)-6-AMINOBENZOFURAN-5-OXY]-2-(2'-AMINO-5'-METHYL-PHENOXY)ETHANE-N,N,N',N'-TETRAACETIC ACID PENTAPOTASSIUM SALT;fura 2 pentapotassium;Fura? pentapotassium salt;FURA-2 PENTAPOTASSIUM SALT, FOR FLUOR-;FUR. CAS No. 113694-64-7. Molecular formula: C29H22N3O14.5K. Mole weight: 832. Appearance: Yellow to orange solid. Purity: ≥98%. Catalog: ACM113694647. | |
| Goji Berry Powder | Goji berry juice powder also called wolfberry powder, is a bright orange fine powder that comes from a shrub fresh goji berry that is native to China. Goji berry juice powder is used to treat many common health problems, like diabetes, high bloood pressure, fever, and age reated eye problems. Goji berry Powder is a rich source of nutrients and amino acids. It contains 18 amino acids, 21 trace miner also several vitamins and minerals. Group: Others. Goji Berry Powder; Lycium barbarum L. Cat No: EXTC-086. |  |
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