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| Product | Description | |
|---|---|---|
| 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 3 | Acid Orange 3. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 6373-74-6. Product ID: ACM6373746. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid orange 20. |  |
| Acid Orange 33 | Acid Orange 33. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Acid Dyes. CAS No. 6507-77-3. Molecular formula: C34H28N4Na2O8S2. Mole weight: 730.71. Product ID: ACM6507773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1'-Bis(dicyclohexylphosphino)ferrocene | 1,1'-Bis(dicyclohexylphosphino)ferrocene. 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. Additional or Alternative Names: 1,1-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-red powder. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. 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]. Product ID: ACM146960909. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS026674396. | |
| 1,3,5-Benzenetricarbonyl Trichloride | 1,3,5-Benzenetricarbonyl Trichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trimesoyl Chloride. Product Category: Dicarboxylic Acid Chloride Monomers. Appearance: White or Colorless to Light Orange to Yellow Powder to Lump to Clear Liquid. CAS No. 4422-95-1. Molecular formula: C9H3Cl3O3. Mole weight: 265.47 g/mol. Purity: 98.0%(GC)(T). Product ID: ACM-MO-4422951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Pyrazole-4-carboxylicacid,5-methyl-1-phenyl- | 1H-Pyrazole-4-carboxylicacid,5-methyl-1-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_002413, DivK1c_001165, 595926_ALDRICH, ZERO/006129, ALBB-008817, CDS1_000125, CID145221, 5-Methyl-1-phenylpyrazole-4-carboxylic acid, 5-Methyl-1-phenyl-1H-pyrazole-4-carboxylic acid, SDCCGMLS-0065986.P001, 3-Methyl-2-phenyl-4-pyrazolecarboxylic acid, 3-Methyl-2-phenylpyrazole-4-carboxylic acid, 91138-00-0. Product Category: Heterocyclic Organic Compound. Appearance: orange solid. CAS No. 91138-00-0. Molecular formula: C11H10N2O2. Mole weight: 202.21. Purity: 0.96. IUPACName: 5-methyl-1-phenylpyrazole-4-carboxylic acid. Density: 1.24 g/cm³. Product ID: ACM91138000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid | 1-Methyl-4-nitro-3-propyl-1H-pyrazole-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or 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%. Appearance: Yellow to orange solid. CAS No. 139756-00-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. Purity: 0.96. IUPACName: 2-methyl-4-nitro-5-propylpyrazole-3-carboxylic acid. Canonical SMILES: CCCC1=NN(C(=C1[N+](=O)[O-])C(=O)O)C. Density: 1.45g/cm³. Product ID: ACM139756006. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Methacrylate (stabilized with TBC) | 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Methacrylate (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methacrylic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Ester (stabilized with TBC). Product Category: Fluorinated Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 2261-99-6. Molecular formula: C11H8F12O2. Mole weight: 400.16 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-2261996B. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Bromo-3-methylbutenoic acid methyl ester | 2-Bromo-3-methylbutenoic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 2-Bromo-3,3-dimethylacrylate; 2-Bromo-3-methyl-2-butenoic Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 51263-40-2. Molecular formula: C6H9BrO2. Mole weight: 193.04. Purity: 0.96. IUPACName: methyl 2-bromo-3-methylbut-2-enoate. Density: 1.404g/cm³. Product ID: ACM51263402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methacryloyloxyethyl Thioctate (stabilized with MEHQ) | 2-Methacryloyloxyethyl Thioctate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Methacryloyloxy)ethyl 5-(1,2-Dithiolan-3-yl)pentanoate (stabilized with MEHQ); Thioctic Acid 2-Methacryloyloxyethyl Ester (stabilized with MEHQ). Product Category: Methacrylate Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 126449-41-0. Molecular formula: C14H22O4S2. Mole weight: 318.45 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-126449410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-N-(phenylmethylene)alanine | 2-Methyl-N-(phenylmethylene)alanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(N-Benzylidene)amino-2-methyl-propanoic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Orange Liquid. CAS No. 130146-17-7. Molecular formula: C13H17NO2. Mole weight: 219.28. Purity: 0.96. IUPACName: ethyl 2-(benzylideneamino)-2-methylpropanoate. Canonical SMILES: CCOC(=O)C(C)(C)N=CC1=CC=CC=C1. Product ID: ACM130146177. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Naphthoic acid | 2-Naphthoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fast Orange Base R; Benzenamine,3-nitro; 3-nitrobenzenamine; Azobase MNA; 3-nitrophenylamine; 3-nitro-aniline; meta-Nitroaniline; 3-amino-nitrobenzene; M-NITROANILINE; Devol Orange R; Nitranilin; 1-amino-3-nitrobenzene; m-Nitrophenylamine. Product Category: Heterocyclic Organic Compound. Appearance: yellow powder. CAS No. 99-09-4. Molecular formula: C6H6N2O2. Mole weight: 138.124. Purity: 0.96. IUPACName: 3-Nitroaniline. Density: 0.9011 (at 25/4ºC). Product ID: ACM99094. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Vinylphenyl Acetate (stabilized with Phenothiazine) | 2-Vinylphenyl Acetate (stabilized with Phenothiazine). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acetic Acid 2-Vinylphenyl Ester (stabilized with Phenothiazine); 2-Acetoxystyrene (stabilized with Phenothiazine). Product Category: Styrene Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 63600-35-1. Molecular formula: C10H10O2. Mole weight: 162.19 g/mol. Purity: 93.0%(GC). Product ID: ACM-MO-63600351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,5-Dibenzyloxybenzoic acid | 3,5-Dibenzyloxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-Bis(benzyloxy)benzoic acid. Product Category: Dendrimer Building Blocks. Appearance: White to Orange to Green Powder to Crystal. CAS No. 28917-43-3. Molecular formula: C21H18O4. Mole weight: 334.37 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-28917433. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3,5-Dimethoxyphenyl)acetic acid | (3,5-Dimethoxyphenyl)acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3,5-dimethoxyphenyl)acetic acid. Product Category: Dendrimer Building Blocks. Appearance: White to Orange to Green Powder to Crystal. CAS No. 4670-10-4. Molecular formula: C10H12O4. Mole weight: 196.2 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-4670104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 4,4'-(Triazene-1,3-Diyl)Bis(Benzenesulfonic Acid Sodium) Salt | 4,4'-(Triazene-1,3-Diyl)Bis(Benzenesulfonic Acid Sodium) Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tartrazine Impurity 2. Appearance: Yellow to Orange Solid. CAS No. 56120-28-6. Molecular formula: C12H9N3Na2O6S2. Mole weight: 401.3. Purity: 0.99. Product ID: ACM56120286. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Cyanobenzeneboronic acid, pinacol ester | 4-Cyanobenzeneboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Other. Appearance: light yellow to orange or light tan crystalline powder. CAS No. 171364-82-2. Molecular formula: C13H16BNO2. Mole weight: 229.08. Purity: 0.98. IUPACName: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#N. Density: 1.06 g/cm³. Product ID: ACM171364822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Hydroxyphenyl Methacrylate (stabilized with HQ) | 4-Hydroxyphenyl Methacrylate (stabilized with HQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxyphenyl 2-Methyl-2-propenoate (stabilized with HQ); 4-Methacryloyloxyphenol (stabilized with HQ); Methacrylic Acid p-Hydroxyphenyl Ester (stabilized with HQ). Product Category: Methacrylate Monomers. Appearance: White to Light Yellow to Light Orange Powder to Crystal. CAS No. 31480-93-0. Molecular formula: C10H10O3. Mole weight: 178.19 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-31480930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7,7'-(Carbonyldiimino)bis[4-hydroxy-3-(phenylazo)naphthalene-2-sulfonic]acid | 7,7'-(Carbonyldiimino)bis[4-hydroxy-3-(phenylazo)naphthalene-2-sulfonic]acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mitsui Direct Fast Orange S, Brillant Orange, Direct Orange A, Direct Orange S, Benzo Orange S, Fast Orange S, Fenamin Orange A, Diphenyl Orange SE, Vondacel Orange SN, Erie Fast Orange A, Airedale Orange SED, Benzo Fast Orange S, Tertrodirect Orange S, Diazol Fast Orange S, Direct Fast Orange S, Nippon Fast Orange S, Nyanza Fast Orange S, Fast Paper Orange SO, Diamine Fast Orange S, Brilliant Direct Orange. Product Category: Heterocyclic Organic Compound. CAS No. 25188-23-2. Molecular formula: C33H24N6O9S2. Mole weight: 712.708460 [g/mol]. Purity: 0.96. IUPACName: (3E)-4-oxo-7-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonaphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonic acid. Canonical SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)NC4=CC5=C(C=C4)C(=O)C(=NNC6=CC=CC=C6)C(=C5)S(=O)(=O)O)S(=O)(=O)O. ECNumber: 246-725-8. Product ID: ACM25188232. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid orange 10 | Acid orange 10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Hydroxy-8-(phenylazo)-1,3-naphthalenedisulfonic acid disodium salt. Product Category: Acid Dyes. Appearance: orange crystals or powder. CAS No. 1936-15-8. Molecular formula: C16H10N2Na2O7S2. Mole weight: 452.37. Purity: certified biological stain. IUPACName: disodium;7-hydroxy-8-phenyldiazenylnaphthalene-1,3-disulfonate. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]. Density: 0.80g/ml. Product ID: ACM1936158. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid orange 20. | |
| Acid Orange 156 | Acid Orange 156. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Orange 156;Acid orange 3G. Product Category: Acid Dyes. CAS No. 68555-86-2. Molecular formula: C21H19N4NaO5S. Mole weight: 462.45. Density: g/cm³. Product ID: ACM68555862. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid orange 19 | Acid orange 19. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Orange 19;Sodium 4-hydroxy-3-[[3-(phenylsulfamoyl)-p-tolyl]azo]naphthalenesulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 3058-98-8. Molecular formula: C23H19N3O6S2Na. Mole weight: 519.525290 [g/mol]. Purity: 0.96. IUPACName: sodium (3Z)-3-[[4-methyl-3-(phenylsulfamoyl)phenyl]hydrazinylidene]-4-oxonaphthalene-1-sulfonate. Product ID: ACM3058988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 51 | ACID ORANGE 51. Uses: Designed for use in research and industrial production. Additional or 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-. Product Category: Acid Dyes. CAS No. 8003-88-1. Molecular formula: C36H26N6Na2O11S3. Mole weight: 860.8. Purity: 0.96. IUPACName: disodium 8-[[3-methyl-4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]-5-[[4-(4-nitro-2-sulfonatoanilino)phenyl]diazenyl]naphthalene-2-sulfonate. Canonical 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+]. ECNumber: 232-328-7. Product ID: ACM8003881. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid Orange 56 | Acid Orange 56. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Acid Dyes. CAS No. 6470-20-8. Molecular formula: C32H22N6Na2O8S2. Mole weight: 728.66. Product ID: ACM6470208. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid Orange 6 | 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 Tem |  |
| Acid Orange 67 | Acid Orange 67. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Acid Orange 67;Acid orange 3R. Product Category: Acid Dyes. CAS No. 12220-06-3. Molecular formula: C26H22N4O8S2.Na. Mole weight: 604.59. Product ID: ACM12220063. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 235-406-9, Acid Orange 7. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonicacid,4-[(2-hydroxy-1-naphthalenyl)azo]-,monosodiumsalt. Product Category: Acid Dyes. Appearance: Powder. CAS No. 633-96-5. Molecular formula: C16H11N2NaO4S. Mole weight: 350.35. 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+]. Product ID: ACM633965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 88 | Acid Orange 88. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Neutral Dyes. CAS No. 12239-03-1. Molecular formula: C17H14IN5O4S. Mole weight: 511.29. Product ID: ACM12239031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. | |
| Acrylic Acid (3,4-Epoxycyclohexyl)methyl Ester (stabilized with HQ) | Acrylic Acid (3,4-Epoxycyclohexyl)methyl Ester (stabilized with HQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,4-Epoxycyclohexyl)methyl Acrylate (stabilized with HQ); 7-Oxabicyclo[4.1.0]heptan-3-ylmethyl Acrylate (stabilized with HQ); Acrylic Acid 7-Oxabicyclo[4.1.0]heptan-3-ylmethyl Ester (stabilized with HQ). Product Category: Acrylate Monomers. Appearance: Colorless to Light Orange to Yellow Clear Liquid. CAS No. 64630-63-3. Molecular formula: C10H14O3. Mole weight: 182.22 g/mol. Purity: 94.0%(GC). Product ID: ACM-MO-64630633A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. |  |
| Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid | Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Norbornene-2,3-dicarboxylic Acid. Product Category: Cyclic Olefin Monomers. Appearance: White to Orange to Green Powder to Crystal. CAS No. 3813-52-3. Molecular formula: C9H10O4. Mole weight: 182.18 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-3813523A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Diethylenetriaminetriacetic acid trifluoroacetamide tri(tert-butyl ester) | Diethylenetriaminetriacetic acid trifluoroacetamide tri(tert-butyl ester). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-tert-butyl 3-[(tert-Butoxycarbonyl)methyl]-6-(trifluoroacetyl)amino-3,6-diazaoctanedionate. Product Category: Heterocyclic Organic Compound. Appearance: Orange Oil. CAS No. 180152-84-5. Molecular formula: C24H42F3N3O7. Mole weight: 541.6. Purity: 0.96. IUPACName: tert-butyl 2-[2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]ethyl-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]amino]acetate. Canonical SMILES: CC(C)(C)OC(=O)CN(CCNC(=O)C(F)(F)F)CCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C. Product ID: ACM180152845. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Direct orange 4 | Direct orange 4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Orange 4;4,4'-Bis[(2,4-diamino-5-nitrophenyl)azo]-1,1'-biphenyl-3,3'-disulfonic acid disodium salt;C.I.22920;C.I.Direct Orange 4. Product Category: Heterocyclic Organic Compound. CAS No. 3626-38-8. Molecular formula: C24H20N10O10S2.2Na. Product ID: ACM3626388. Alfa Chemistry ISO 9001:2015 Certified. | |
| Direct Yellow 12 | Direct Yellow 12. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Direct Dyes. Appearance: orange crystalline powder. CAS No. 2870-32-8. Molecular formula: C30H26N4Na2O8S2. Mole weight: 680.66. Purity: Dye content >70%. IUPACName: sodium 5-(4-ethoxyphenyl)diazenyl-2-[2-[4-(4-ethoxyphenyl)diazenyl-2-sulfophenyl]ethenyl]benzenesulfonic acid. Canonical 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+]. ECNumber: 220-698-2. Product ID: ACM2870328. Alfa Chemistry ISO 9001:2015 Certified. | |
| DIRECT YELLOW 50 | DIRECT YELLOW 50. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Naphthalenedisulfonicacid,3,3'-[carbonylbis[imino(2-methyl-4,1-phenylene)azo]]bis-,tetrasodiumsalt;abcoldirectyellowrlsw;AmanilSupraYellowLRL;C.I.DirectYellow50(29025);DiazolLightYellowRS;DiphenylYellowRLSW;directyellow50(c.i.29025);DurazolYellowFRR. Product Category: Direct Dyes. Appearance: orange to red brown powder or crystals. CAS No. 3214-47-9. Molecular formula: C35H24N6Na4O13S4. Mole weight: 956.82. Purity: 0.96. IUPACName: 3-[[4-[[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-3-methylphenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid; sodium. Canonical SMILES: CC1=C(C=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N=NC3=CC(=C4C=CC=C(C4=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])C)N=NC5=CC(=C6C=CC=C(C6=C5)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]. ECNumber: 221-728-7. Product ID: ACM3214479. Alfa Chemistry ISO 9001:2015 Certified. Categories: Direct Yellow 59. | |
| Disodium 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonate | Disodium 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-Diisothiocyanato-2,2'-stilbenedisulfonic Acid Disodium Salt. Product Category: Isocyanate Monomers. Appearance: White to Orange to Green Powder to Crystal. CAS No. 67483-13-0. Molecular formula: C16H8N2Na2O6S4. Mole weight: 498.47 g/mol. Purity: 90.0%(HPLC)(N). Product ID: ACM-MO-67483130. Alfa Chemistry ISO 9001:2015 Certified. Categories: dids. | |
| disodium 5-(4-(4-sulphophenylazo)phenylazo)salicylate | disodium 5-(4-(4-sulphophenylazo)phenylazo)salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: disodium 5-(4-(4-sulphophenylazo)phenylazo)salicylate;Acid mordant Orange 6;Benzoic acid, 2-hydroxy-5-4-(4-sulfophenyl)azophenylazo-, disodium salt;Acid chrome orange G;acid chrome orange gr;acid leather orange cg;agochromol orange as;alizarine chrome. Product Category: Acid Dyes. CAS No. 3564-27-0. Molecular formula: C19H14N4O6S. Mole weight: 426.4. Product ID: ACM3564270. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Ferric stearate | Ferric stearate. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: Orange powder. CAS No. 555-36-2. Molecular formula: C54H105FeO6. Mole weight: 906.25. Purity: 0.96. IUPACName: iron(3+);octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Fe+3]. ECNumber: 225-889-4. Product ID: ACM555362. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 -- |  |
| METANIL YELLOW | METANIL YELLOW. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METANIL YELLOW ORANGE;METANIL YELLOW;KITON ORANGE MNO;KITON YELLOW MS;CI 13065;CI NO 13065;3-[[4-(PHENYLAMINO)PHENYL]AZO]BENZENESULFONIC ACID MONOSODIUM SALT;ACID YELLOW 36. Product Category: Acid Dyes. CAS No. 587-98-4. Molecular formula: C18H14N3NaO3S. Mole weight: 375.38. Product ID: ACM587984. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methacrylic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Ester (stabilized with TBC) | Methacrylic Acid 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Ester (stabilized with TBC). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl Methacrylate (stabilized with TBC). Product Category: Methacrylate Monomers. Appearance: Colorless to Light Yellow to Light Orange Clear Liquid. CAS No. 2261-99-6. Molecular formula: C11H8F12O2. Mole weight: 400.16 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-2261996A. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-Dibenzyloxybenzoate | Methyl 3,5-Dibenzyloxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-bis-(Benzyloxy)benzoic acid methyl ester. Product Category: Dendrimer Building Blocks. Appearance: White to Orange to Green Powder to Crystal. CAS No. 58605-10-0. Molecular formula: C22H20O4. Mole weight: 362.42 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-58605100. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Orange | Methyl Orange is a soluble azo dye commonly used as an acid-base indicator and for staining cells and tissue sections, as well as for dyeing textiles. Methyl Orange appears red at a pH of 3.1 and changes to bright yellow as the pH increases to 4.4. Methyl Orange (500 mg/L) exhibits cytotoxicity and can cause DNA damage [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 547-58-0. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-118907. | |
| Methyl red | Methyl red (2-(N,N-dimethyl-4-aminophenyl) azobenzenecarboxylic acid), also called C.I. Acid Red 2, is an indicator dye that turns red in acidic solutions. It is an azo dye, and is a dark red crystalline powder. Methyl red is a pH indicator; it is red in pH under 4.4, yellow in pH over 6.2, and orange in between, with a pKa of 5.1. Murexide and methyl red are investigated as promising enhancers of sonochemical destruction of chlorinated hydrocarbon pollutants. Methyl red is classed by the IARC in group 3 - unclassified as to carcinogenic potential in humans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(dimethylamino)phenylazo]benzoic acid;4-dimethylaminoazobenzene-2-carboxylic acid;Methyl Red,indicator;2-(4-Dimethylaminophenylazo)benzoic acid;4-Dimethylaminoazobenzene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. Appearance: Red crystalline powder. CAS No. 493-52-7. Molecular formula: C15H15N3O2. Mole weight: 269.3. Purity: Purity >97%. IUPACName: 2-[4-(dimethylamino)phenyl]diazenylbenzoic acid. Canonical SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)O. Density: 0.839 g/mL at 25ºC. ECNumber: 207-776-1. Product ID: ACM493527. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ) | Mono(2-acryloyloxyethyl) Succinate (stabilized with MEHQ). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Succinic Acid Mono(2-acryloyloxyethyl) Ester (stabilized with MEHQ); 2-(Acryloyloxy)ethyl Hydrogen Succinate (stabilized with MEHQ). Product Category: Acrylate Monomers. Appearance: Colorless to Yellow to Orange Clear Liquid. CAS No. 50940-49-3. Molecular formula: C9H12O6. Mole weight: 216.19 g/mol. Purity: 90.0%(GC). Product ID: ACM-MO-50940493. Alfa Chemistry ISO 9001:2015 Certified. | |
| ORANGE I | ORANGE I. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphthol orange, Tropaeolin G, Tropaeolin 1, Orange I, Orange S, Aizen Orange I, Orange IM, Acid Orange I, Eniacid Orange I, Java Orange I, Egacid Orange GG, Acid phosphine CL, Certiqual Orange I, Hispacid Orange 1, Neklacid Orange 1, Tertracid Orange I, FDC Orange I, Acid Orange 20, Elgacid Orange 2G, Naphthalene Orange I. Product Category: Acid Dyes. CAS No. 523-44-4. Molecular formula: C16H11N2NaO4S. Mole weight: 350.32. Purity: Dye conten >95%. IUPACName: sodium 4-[2-(4-oxonaphthalen-1-ylidene)hydrazinyl]benzenesulfonic acid. Product ID: ACM523444. Alfa Chemistry ISO 9001:2015 Certified. Categories: Orange Is the New Black. | |
| Orange IV | Orange IV. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzenesulfonicacid,4-[[4-(phenylamino)phenyl]azo]-,monosodiumsalt. Product Category: Acid Dyes. Appearance: Powder. CAS No. 554-73-4. Molecular formula: C18H14N3NaO3S. Mole weight: 375.38. Purity: 0.98. IUPACName: Sodium;4-[(4-anilinophenyl)diazenyl]benzenesulfonate. Canonical SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]. Product ID: ACM554734. Alfa Chemistry ISO 9001:2015 Certified. Categories: Orange Ivory Coast. | |
| Oximino Oxamyl. | A metabolite of Oxamyl in fruits of apple, orange, and tomato. Oxamyl is used as insecticide and acaricide in plants. Group: Biochemicals. Alternative Names: 2-(Dimethylamino)-N-hydroxy-2-oxo-ethanimidothioic Acid Methyl Ester; (Dimethylcarbamoyl) thioformohydroximic Acid Methyl Ester; Methyl 2-(Dimethylamino)-N-hydroxy-2-oxoethanimidothioate; Methyl N-Hydroxy-N',N'-dimethyl-1-thiooxamimidate. Grades: Highly Purified. CAS No. 30558-43-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| pCp-Cy3 | pCp-Cy3 is a fluorescent dye commonly used in biomedical research, a derivative of Cyanine 3 (Cy3), which emits a red-orange fluorescence when excited by a particular wavelength of light. pCp-Cy3 is utilized for labeling biomolecules such as antibodies and nucleic acids, enabling their visualization and tracking in various biological assays and imaging techniques. Synonyms: Cytidine-5'-phosphate-3'-(6-aminohexyl)phosphate, labeled with Cy3, Triethylammonium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C46H64N6O18P2S2(free acid). Mole weight: 1115.11 (free acid). | |
| Perfluoro-1,4-butanedioic Acid | Perfluoro-1,4-butanedioic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrafluorosuccinic Acid; Perfluorosuccinic Acid; Tetrafluoro-1,4-butanedioic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Orange to Green Powder to Crystaline. CAS No. 377-38-8. Molecular formula: C4H2F4O4. Mole weight: 190.05 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-377388C. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoline Yellow | Quinoline Yellow. Synonyms: D&CYellow#10; D&CYellow#11; D&CYELLOWNO.10; FD&CYELLOWNO.10; Acid yellow 3 (C.I. 47005);2-(1,3-Dioxoindan-2-yl)quinolinedisulfonic acid sodium salt;2-(2-Quinolyl)-1,3-indandione disulfonic acid disodium salt;c.i.foodyellow13. CAS No. 8004-92-0. Pack Sizes: 1 kg. Product ID: CDF4-0021. Molecular formula: C18H9NNa2O8S2. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Quinoline Yellow; CDF4-0021; 8004-92-0; C18H9NNa2O8S2; 616-849-0; 8004-92-0. Purity: 0.99. Color: Yellow to orange-Brown. EC Number: 616-849-0. Physical State: Powder. Solubility: H2O: soluble0.1g/10 mL. Storage: Hygroscopic, Refrigerator, under inert atmosphere. Application: Quinoline yellow, is a yellow powder used in lipstick, lotion, soap, shampoo, bubble bath, ingested drugs, and applied drugs applications. Melting Point: 240 °C. | |
| Reactive Orange 1 | Reactive Orange 1. Uses: Designed for use in research and industrial production. Additional or 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]. Product Category: Reactive Dyes. CAS No. 6522-74-3. Molecular formula: C19H12Cl2N6O7S2. Mole weight: 571.377. Product ID: ACM6522743. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive orange 14 practical grade | Reactive orange 14 practical grade. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REACTIVE ORANGE 14;reactive orange 14 practical grade;REACTIVEORANGENO14;Reactive orange 14 (C.I. 19138);C.I. Reactive Orange 14;1H-Pyrazole-3-carboxylic acid, 4-[[4-[(4, 6-dichloro-1, 3, 5-triazin-2-yl)amino]-2-sulfophenyl]azo]-4, 5-dihydro-5-oxo-1-(4-s. Product Category: Heterocyclic Organic Compound. CAS No. 12225-86-4. Molecular formula: C19H12Cl2N8O9S2. Mole weight: 631.37. Product ID: ACM12225864. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive Orange 5 | Reactive Orange 5. Uses: Designed for use in research and industrial production. Additional or 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-. Product Category: Reactive Dyes. CAS No. 70210-21-8. Molecular formula: C26H20ClN7O10S3?3Na. Mole weight: 788.08. Product ID: ACM70210218. Alfa Chemistry ISO 9001:2015 Certified. | |
| Reactive orange 84 | Reactive orange 84. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REACTIVE ORANGE 84,CINO,ORANGE 84;1,5-Naphthalenedisulfonic acid, 3,3-(2,2-disulfo1,1-biphenyl-4,4-diyl)bisimino(6-chloro-1,3,5-triazine-4,2-diyl)imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azobis-, octasodium salt;C.I. Reactive orange 84;Orange HER;3,3. Product Category: Heterocyclic Organic Compound. CAS No. 91261-29-9. Molecular formula: C59H30I2N14Na8O26S8. Mole weight: 2045.17. Product ID: ACM91261299. Alfa Chemistry ISO 9001:2015 Certified. | |
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