Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Phenylazosalicylic acid | Phenylazosalicylic acid. Group: Biochemicals. Alternative Names: 2-Hydroxy-5-(2-phenyldiazenyl)benzoic acid. Grades: Highly Purified. CAS No. 3147-53-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H10N2O3. US Biological Life Sciences. |  Worldwide |
| Phenylazosalicylic Acid | Phenylazosalicylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mesalazine Imp. I (EP), Phenylazosalicylic Acid,2-Hydroxy-5-(phenyldiazenyl)benzoic Acid. CAS No. 3147-53-3. Pack Sizes: 10MG. IUPAC Name: 2-hydroxy-5-[(E)-phenyldiazenyl]benzoic acid. Molecular Formula: C13H10N2O3. Mole Weight: 242.23. Catalog: APS3147533A. SMILES: OC(=O)c1cc(ccc1O)N=Nc2ccccc2. Format: Neat. Shipping: Room Temperature. |  |
| 1-Hydroxy-2-(2-hydroxy-5-sulfo-phenylazo)-3,6-disulfo-8-acetamino-naphthaline | Heterocyclic Organic Compound. Alternative Names: DYE P 930;1-HYDROXY-2-(2-HYDROXY-5-SULFO-PHENYLAZO)-3,6-DISULFO-8-ACETAMINO-NAPHTHALINE;8-ACETAMIDO-2-(2-HYDROXY-5-SULFOPHENYL)AZO-1-NAPHTHOL-3,6-DISULFONIC ACID;8-ACETAMINO-2-(2-HYDROXY-5-SULFO-PHENYL)AZO-1-NAPHTHOL-3,6-DISULFONIC ACID;4-Acetamido-5-hyd. CAS No. 101708-53-6. Molecular formula: C18H15N3O12S3. Mole weight: 561.52. Catalog: ACM101708536. |  |
| 1-Phenylazo-2-naphthylamine | 1-Phenylazo-2-naphthylamine is an azo-dye and toxic agrochemical. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-84-7. Pack Sizes: 500mg, 2.5g. Molecular Formula: C16H13N3, Molecular Weight: 247.29. US Biological Life Sciences. | Worldwide |
| 2-[[4-[Ethyl[2-[[4-fluoro-6-[ (2-methoxyethyl)amino]-s-triazine-2-yl]oxy]ethyl]amino]phenyl]azo]-5- (phenylazo)thiophene-3-carbonitrile | Heterocyclic Organic Compound. CAS No. 113969-08-7. Catalog: ACM113969087. | |
| 2,6-Diamino-3-(phenylazo)pyridine hydrochloride | 2,6-Diamino-3-(phenylazo)pyridine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. CAS No. 136-40-3. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine | 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine. Group: Biochemicals. Alternative Names: 2,6-Diamino-5-(phenylazo)-3-pyridinol. Grades: Highly Purified. CAS No. 86271-56-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C11H11N5O. US Biological Life Sciences. | Worldwide |
| (3, 4-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]salicylic Acid | (3, 4-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]salicylic Acid. Group: Biochemicals. Alternative Names: Balsalazide Impurity 6. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C27H24N6O9, Molecular Weight: 576.51. US Biological Life Sciences. | Worldwide |
| 3,4-Xylyl-6-phenylazo-D-ribitylamine | Riboflavin intermediate. Group: Biochemicals. Alternative Names: 1-Deoxy-1-[4, 5-dimethyl-2- (phenylazo) phenylamino]-D-ribitol; 1-Deoxy-1-[[4, 5-dimethyl-2- (2-phenyldiazenyl) phenyl]amino]-D-ribitol. Grades: Highly Purified. CAS No. 21037-26-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-4[2-sulfo-4- (4-sulfophenylazo) phenylazo]-2, 7-naphthalenedisulfonic acid tetrasodium salt | 3-Hydroxy-4[2-sulfo-4- (4-sulfophenylazo) phenylazo]-2, 7-naphthalenedisulfonic acid tetrasodium salt. Group: Biochemicals. Alternative Names: Ponceau S; CI 27195. Grades: Highly Purified. CAS No. 6226-79-5. Pack Sizes: 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| 4- (4- (Dimethylamino) phenylazo) benzoic acid N-succinimidyl ester | 4- (4- (Dimethylamino) phenylazo) benzoic acid N-succinimidyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 146998-31-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H18N4O4. US Biological Life Sciences. | Worldwide |
| 4-(dimethylamino)phenylazoxybenzene reductase | This enzyme belongs to the family of oxidoreductases, specifically those acting on other nitrogenous compounds as donors with NAD+ or NADP+ as acceptor. Group: Enzymes. Synonyms: N,N-dimethyl-p-aminoazobenzene oxide reductase; dimethylaminoazobenzene N-oxide reductase; NADPH-dependent DMAB N-oxide reductase; NADPH:4-(dimethylamino)phenylazoxybenzene oxidoreductase. Enzyme Commission Number: EC 1.7.1.11. CAS No. 103843-39-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1604; 4-(dimethylamino)phenylazoxybenzene reductase; EC 1.7.1.11; 103843-39-6; N,N-dimethyl-p-aminoazobenzene oxide reductase; dimethylaminoazobenzene N-oxide reductase; NADPH-dependent DMAB N-oxide reductase; NADPH:4-(dimethylamino)phenylazoxybenzene oxidoreductase. Cat No: EXWM-1604. |  |
| 4- (Phenylazo) diphenylamine | 4- (Phenylazo) diphenylamine. Group: Biochemicals. Alternative Names: 4-Anilinoazobenzene; N-Phenyl-4-phenylazoaniline. Grades: Highly Purified. CAS No. 101-75-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4- (Phenylazo) diphenylamine ≥97% | 4- (Phenylazo) diphenylamine ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 101-75-7. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| 4-Phenylazophenol | 4-Phenylazophenol is a diaryl-azo derivative with potential use as potential antifungal agents. 4-Phenylazophenol is an azo dye with toxic effects as well as a being a soil contaminant. Group: Biochemicals. Alternative Names: 4- (Phenyldiazenyl) phenol; 4-Hydroxyazobenzene; Brasilazina Oil Yellow O; C.I. 11800; NSC 3177; Pirocard Green 491; Solvent Yellow 7; p-(Phenylazo)phenol; p-Hydroxyazobenzene; C.I. Solvent Yellow 7; 4-(Phenylazo)phenol. Grades: Highly Purified. CAS No. 1689-82-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 4-Phenylazophenol 98+% | 4-Phenylazophenol 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 5-(4-Amino-phenylazo)-2-hydroxy-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 5-(4-AMINO-PHENYLAZO)-2-HYDROXY-BENZOIC ACID;4'-AMINO-4-HYDROXY-3-CARBOXYAZOBENZENE;5-[(4-aminophenyl)azo]-2-hydroxy-benzoicaci;5-[(p-aminophenyl)azo]salicylic acid;4'-Amino-4-hydroxyazobenzene-3-carboxylic acid;Benzoic acid, 5-[(4-aminophenyl)azo]-2-hyd. CAS No. 101-51-9. Molecular formula: C13H11N3O3. Mole weight: 257.24. Catalog: ACM101519. | |
| 7-[3-Methoxy-4-(sulfomethylamino)phenylazo]-1,3-naphthalenedisulfonic acid | Heterocyclic Organic Compound. CAS No. 115811-26-2. Catalog: ACM115811262. | |
| Benzenepropanoic acid,alpha-(2-hydroxy-5-(phenylazo)phenyl)- | Heterocyclic Organic Compound. CAS No. 101493-07-6. Catalog: ACM101493076. | |
| Bis(μ -acetato)bis{(2-(phenylazo)phenyl-C1, N)palladium(II)} | Palladium Complexes. CAS No. 107035-15-4. Molecular formula: C28H24N4O4Pd2. Mole weight: 693.36. Purity: 0.98. Catalog: ACM107035154. | |
| Disodium 5-[(2,3-dichlorocyclopropyl)amino]-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulfonate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-246-6, 100208-44-4, Disodium 5-((2,3-dichlorocyclopropyl)amino)-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulphonate. CAS No. 100208-44-4. Molecular formula: C19H13Cl2N3Na2O7S2. Mole weight: 576.337960 [g/mol]. Purity: 0.96. IUPACName: disodium (3Z)-5-[(2,3-dichlorocyclopropyl)amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C (C=C1)NN=C2C (=CC3=CC (=CC (=C3C2=O)NC4C (C4Cl)Cl)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. ECNumber: 309-246-6. Catalog: ACM100208444. | |
| Ischemin (MS120, (E)-5-(2-Amino-4-hydroxy-5-methyl-phenylazo)-2,4-dimethyl-benzenesulfonic Acid, BRD4 Inhibitor II) | A cell-permeable azobenzene compound that reversibly targets CREB-binding protein bromodomain (CBP-BRD) acetyl-lysine binding pocket (=19uM) with moderate selectivity over BAZ1B, PCAF, BRD4-1 and BAZ2B ( = 37, 41, 70 and >100uM, respectively) and disrupts CBP interaction with the binding partners. Blocks CBP-p53 interaction and alters the post-translational modification states on p53 and histones. Shown to inhibit the transcription functions of p53 on DNA damage (IC50=5uM for p53-induced p21 activation in Luc-U2OS cells) and suppress cardiac myocyte apoptosis during ischemia conditions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-α-(t-Butoxycarbonyl)-4-phenylazo-L-phenylalanine | Synonyms: Boc-Phe(4-N=NPh)-OH; Boc-Phe-(4-Nnph)-OH; N-Boc-4-(Phenylazo)-L-Phe-OH. Grades: 95%. CAS No. 134816-33-4. Molecular formula: C20H23N3O4. Mole weight: 369.42. |  |
| p-[[2,5-Dimethoxy-4-(phenylazo)phenyl]azo]phenol | Heterocyclic Organic Compound. Alternative Names: EINECS 232-995-4, CID5483538, p-((2,5-Dimethoxy-4-(phenylazo)phenyl)azo)phenol, Phenol, 4-((2,5-dimethoxy-4-(phenylazo)phenyl)azo)-, Phenol, 4-(2-(2,5-dimethoxy-4-(2-phenyldiazenyl)phenyl)diazenyl)-, 10000-42-7. CAS No. 10000-42-7. Molecular formula: C20H18N4O3. Mole weight: 362.381920 [g/mol]. Purity: 0.96. IUPACName: 4-[ (2, 5-dimethoxy-4-phenyldiazenylphenyl) hydrazinylidene]cyclohexa-2, 5-dien-1-one. Canonical SMILES: COC1=CC (=C (C=C1N=NC2=CC=CC=C2)OC)NN=C3C=CC (=O)C=C3. Density: 1.22g/cm³. ECNumber: 232-995-4. Catalog: ACM10000427. | |
| Phenazopyridine, Hydrochloride (3-(Phenylazo)-2,6-pyridinediamine, Monohydrochloride, Pyridium, Pyridiate, Pyridacil, Mallophene,) | Used as an analgesic (urinary tract). Group: Biochemicals. Alternative Names: 3-(Phenylazo)-2,6-pyridinediamine, Monohydrochloride, Pyridium, Pyridiate, Pyridacil, Mallophene. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| p-Methoxybenzylidene p-Phenylazoaniline | Yellow liquid crystal. CAS No. 744-66-1. Pack Sizes: 5g. Product ID: FR-0675. M.P. 147 (N), 180 (I). Mole weight: 315.38. |  Frinton Laboratories |
| 2,3,5-Triphenyltetrazolium bromide | Heterocyclic Organic Compound. Alternative Names: 2,3,5-triphenyl-tetrazolium,bromide; 2,3,5-TRIPHENYLTETRAZOLIUM BROMIDE; 2,3-Diphenyl-5-phenylazotetrazoliumbromid; 2,3,5-Triphenyl-tetrazolium,Bromid. CAS No. 1096-80-6. Molecular formula: C19H15BrN4. Mole weight: 379.25. Purity: >98.0%(T). IUPACName: 2,3,5-triphenyltetrazol-2-ium bromide. Catalog: ACM1096806. | |
| 2,4-Dinitro-3-pyridinol | 2,4-Dinitro-3-pyridinol is an impurity in the synthesis of 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine which is a novel metabolite of Phenazopyridine (P313751). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H3N3O5. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-3-pyridinol Hydrochloride | 2,6-Diamino-3-pyridinol Hydrochloride is an intermediate in the synthesis of 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine which is a novel metabolite of Phenazopyridine (P313751). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C5H7N3O HCl. US Biological Life Sciences. | Worldwide |
| 2-Amino-O-trimethyl-dehydroxy Balsalazide | 2-Amino-O-trimethyl-dehydroxy Balsalazide is s an intermediate formed in the synthesis of (3, 4-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]salicylic Acid (D431100), an impurity of Balsalazide (B116300), an anti-inflammatory agent for the gastrointestinal system. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H22N4O6. US Biological Life Sciences. | Worldwide |
| 2-Naphthalenamine,N-methyl-1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]- | Heterocyclic Organic Compound. Alternative Names: LIPID CRIMSON; 1-(4-[PHENYLAZO]PHENYLAZO)-2-METHYLAMINONAPHTHALENE; Lipidcrimsonlipoproteinstain. CAS No. 125455-63-2. Molecular formula: C23H19N5. Mole weight: 365.43. Purity: 0.96. IUPACName: N-methyl-1-[ (4-phenyldiazenylphenyl) diazenyl]naphthalen-2-amine. Canonical SMILES: CNC1=C (C2=CC=CC=C2C=C1)N=NC3=CC=C (C=C3)N=NC4=CC=CC=C4. Catalog: ACM125455632. | |
| 3- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] balsalazide | 3- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] balsalazide. Group: Biochemicals. Alternative Names: 3, 5-Bis [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] -2-hydroxybenzoic acid; (E, E) -3, 5-Di-[4- (2-carboxyethylcarbamoyl) phenylazo]]salicylic acid; Balsalazide USP impurity 1. Grades: Highly Purified. CAS No. 1242567-11-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H24N6O9. US Biological Life Sciences. | Worldwide |
| 3-[2-Acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenylnaphthalene-1,5-disulfonic acid | Heterocyclic Organic Compound. Alternative Names: 3-[ (e) -{2- (acetylamino) -4-[ (4-amino-6-chloro-1, 3, 5-triazin-2-yl) amino]phenyl}diazenyl]naphthalene-1, 5-disulfonic acid, 12238-13-0, EINECS 229-453-4, AC1L2VRM, AC1Q3PUM, AR-1F0773, C.I.Reactive Yellow 3, Technical grade, 1,5-Naphthalenedisulfonic acid, 3-((2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)-, 1,5-Naphthalenedisulfonic acid, 3-(2-(2-(acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)diazenyl)-, 12239-47-3, 131595-01-2, 3-((2-(Acetylamino)-4-((4-amino-6-chloro-1,3,5-triazin-2-yl)amino)phenyl)azo)naphthalene-1,5-disulphonic acid, 3-((4-(4-Amino-6-chloro-1,3,5-triazin-2-yl)amino)-2-acetylamino)phenylazo-1,5-naphthalenedisulfonic acid, 3-[[2-acetamido-4-[ (4-amino-6-chloro-1, 3, 5-triazin-2-yl) amino]phenyl]diazenyl]naphthalene-1, 5-disulfonic acid, 6539-67-9, 66554-67-4, 75027-01-9. CAS No. 12238-13-0. Molecular formula: C21H17ClN8O7S2. Mole weight: 592.992 g/mol. Purity: 0.96. IUPACName: 3-[[2-acetamido-4-[ (4-amino-6-chloro-1, 3, 5-triazin-2-yl) amino]phenyl]diazenyl]naphthalene-1, 5-disulfonic acid. Catalog: ACM12238130. | |
| 4-Aminoazobenzene | Dye intermediate, used for the production of dyestuff. Uses: Dye intermediates can be used for coloring paints, textiles, printing inks, paper, plastics and hair dyes. Group: Dye intermediates. Alternative Names: 4-(Phenylazo)aniline. CAS No. 60-09-3. Molecular formula: C12H11N3. Mole weight: 197.24 g/mol. Appearance: Solid. Purity: 0.98. Catalog: DYE-INT-0093. | |
| Acid Black 1 | Acid Dyes. Alternative Names: C.I. Acid Black 1;CI 20470;2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-((4-nitrophenyl)azo)-6-(phenylazo)-, disodium salt;D&C Black 1. CAS No. 1064-48-8. Molecular formula: C22H14N6Na2O9S2. Mole weight: 616.49. Catalog: ACM1064488. | |
| Acid Black 242 | Acid black 242 is a synthetic dye that belongs to the azo class of dyes. It is commonly used in the textile industry to dye cotton, wool, and silk fabrics. However, it has also been used in scientific research for various purposes, including staining of biological samples and as a pH indicator. Uses: Acid black 242 has been used in scientific research for various purposes, including staining of biological samples, as a ph indicator, and as a model compound for studying the adsorption of dyes on solid surfaces. it has also been used as a marker for the detection of dna damage. Group: Acid dyes. Alternative Names: 4-Amino-6-[4-[4- (2, 4-diaminophenylazo) -phenylsulphamoyl]-phenylazo]-5-hydroxy-3- (4-nitrophenylazo) -naphthalene-2, 7-disulphonic acid sodium salt. CAS No. 152521-11-4. Molecular formula: C34H25N11Na2O11S3. Mole weight: 905.79. Appearance: Black Powder. IUPACName: disodium; 5-amino-3- [ [4- [ [4- [ (2, 4-diaminophenyl) diazenyl] phenyl] sulfamoyl] phenyl] diazenyl] -4-hydroxy-6- [ (4-nitrophenyl) diazenyl] naphthalene-2, 7-disulfonate. Canonical SMILES: C1=CC (=CC=C1NS (=O) (=O)C2=CC=C (C=C2)N=NC3=C (C4=C (C (=C (C=C4C=C3S (=O) (=O)[O-])S (=O) (=O)[O-])N=NC5=CC=C (C=C5)[N+] (=O)[O-])N)O)N=NC6=C (C=C (C=C6)N)N. [Na+]. [Na+]. Catalog: ACM152521114. | |
| Acid blue 20 | Acid Blue 20 is a synthetic dye that belongs to the Acid Dye class. Acid Blue 20, also known as C.I. Acid Blue 20 or Acid Blue A, is a specific dye within the Acid Dye category. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Heterocyclic organic compound. Alternative Names: Benzenamine, 4-(phenylazo)-, reaction products with aniline and aniline hydrochloride;Induline Base N;SOLVENTBLUE7;Solvent blue 7 (C.I. 50400). CAS No. 8004-98-6. Molecular formula: C21H14NNaO6S. Mole weight: 505.03. Appearance: navy blue powder. Purity: 0.96. IUPACName: 7-N,8-N,5-triphenylphenazin-5-ium-2,3,7,8-tetramine chloride. Canonical SMILES: C1=CC=C (C=C1) NC2=CC3=NC4=CC (=C (C=C4[N+] (=C3C=C2NC5=CC=CC=C5) C6=CC=CC=C6) N) N. [Cl-]. ECNumber: 232-333-4. Catalog: ACM8004986. | |
| Acid red 42 | Acid Red 42 is a synthetic dye that belongs to the Acid Dye class. Acid Red 42, also known as C.I. Acid Red 42, Acid Red G, or Acid Scarlet 3R, is a specific dye within the Acid Dye category. Uses: Acid dyes are water-soluble anionic dyes commonly used for dyeing protein fibers such as silk, wool, and nylon, as well as other materials like leather and synthetic fibers. Group: Heterocyclic organic compound. Alternative Names: Acid Red 42;2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-2-(phenylsulfonyl)phenylazo-, monosodium salt;Acid red 42 (C.I. 17070);C.I. Acid Red 42;6-Amino-4-hydroxy-5-[. CAS No. 6245-60-9. Molecular formula: C22H16N3NaO6S2. Mole weight: 505.49. Appearance: Powder. Purity: min. 98.0 area%. IUPACName: sodium; 6-amino-5-[[2- (benzenesulfonyl)phenyl]diazenyl]-4-hydroxynaphthalene-2-sulfonate. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)C2=CC=CC=C2N=NC3=C (C=CC4=CC (=CC (=C43)O)S (=O) (=O)[O-])N. [Na+]. ECNumber: 228-359-0. Catalog: ACM6245609. | |
| Acid Red 73 | Acid Red 73. Synonyms: Brilliant Crocein MOO, 7-Hydroxy-8-(4-phenylazophenylazo)-1,3-naphthalenedisulfonic acid disodium salt, Acid Red 73, Brilliant crocein scarlet MOO, Crocein Scarlet MOO. CAS No. 5413-75-2. Pack Sizes: Bottomless glass bottle. Contents are inside inserted fused cone. Product ID: CDC10-0148. Molecular formula: C22H14N4O7S2Na2. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; Acid Red 73; CDC10-0148; 5413-75-2; C22H14N4O7S2Na2; Brilliant Crocein MOO, 7-Hydroxy-8-(4-phenylazophenylazo)-1,3-naphthalenedisulfonic acid disodium salt, Acid Red 73, Brilliant crocein scarlet MOO, Crocein Scarlet MOO; 226-502-1; MFCD00003907; 5413-75-2. Grade: analytical standard. Purity: ≥97.0% (HPLC). EC Number: 226-502-1. Physical State: Neat. Quality Level: 100. Application: Refer to the product's Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support. Boiling Point: N/A. Melting Point: N/A. Product Description: Acid Red 73 is a synthetically prepared sulfonated azo dye. |  |
| Acid Yellow 4R | Acid Dyes. Alternative Names: Acid Yellow 4R;dihydrogen bis[2-[[5- (aminosulphonyl)-2-hydroxyphenyl]azo]-3-oxo-N-phenylbutyramidato (2-)]cobaltate (2-); AcidyellowNW; Cobaltate (2-), bis2-5-(aminosulfonyl)-2-(hydroxy-. kappa. O)phenylazo-. kappa. N1-3-(oxo-. kappa. O)-N-phenylbutanamidato(2-)-. CAS No. 12715-61-6. Molecular formula: C16H16N4O5S. Mole weight: 376.38. Density: g/cm³. Catalog: ACM12715616. | |
| Azobenzene | Impurity in the production of Phenylbutazone. Group: Biochemicals. Alternative Names: 1,2-Diphenyldiazene; A 15073; Azobenzide; Azobenzol; Azobisbenzene; Benzeneazobenzene; Diphenyldiazene; Diphenyldiimide; NSC 2102; Phenylazobenzene. Grades: Highly Purified. CAS No. 103-33-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| azobenzene reductase | The reaction occurs in the reverse direction to that shown above. Other azo dyes, such as Methyl Red, Rocceline, Solar Orange and Sumifix Black B can also be reduced. Group: Enzymes. Synonyms: new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromoprop. Enzyme Commission Number: EC 1.7.1.6. CAS No. 9029-31-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1613; azobenzene reductase; EC 1.7.1.6; 9029-31-6; new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromopropylaminophenylazobenzoic azoreductase; N,N-dimethyl-4-phenylazoaniline azoreductase; p-aminoazobenzene reductase; methyl red azoreductase; NADPH2:4-(dimethylamino)azobenzene oxidoreductase. Cat No: EXWM-1613. | |
| Balsalazide 3-isomer | Balsalazide 3-isomer. Group: Biochemicals. Alternative Names: 3- [ (1E) -2- [4- [ [ (2-Carboxyethyl) amino] carbonyl] phenyl] diazenyl] -2-hydroxybenzoic acid; (E) -3-[4- (2-Carboxyethylcarbamoyl) phenylazo]salicylic acid; Balsalazide USP impurity 2. Grades: Highly Purified. CAS No. 1242567-09-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H15N3O6. US Biological Life Sciences. | Worldwide |
| Balsalazide USP Impurity 1 | Balsalazide USP Impurity 1 is an impurity in the manufacturing process of Balsalazide, a medication used in the therapy of ulcerative colitis. Synonyms: 3-[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl] Balsalazide; (E, E) -3, 5-Di-[4- (2-CarboxyethylcarbaMoyl) phenylazo]]salicylic Acid; 3, 5-Bis[ (1E) -2-[4-[[ (2-carboxyethyl) aMino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid. Grades: > 95%. CAS No. 1242567-11-8. Molecular formula: C27H24N6O9. Mole weight: 576.53. | |
| Balsalazide USP Impurity 2 | Balsalazide USP Impurity 2 is an isomeric impurity of the anti-inflammatory drug Balsalazide. Synonyms: Balsalazide 3-Isomer; 3-[ (1E) -2-[4-[[ (2-Carboxyethyl) amino]carbonyl]phenyl]diazenyl]-2-hydroxybenzoic Acid; (E) -3-[4- (2-Carboxyethylcarbamoyl) phenylazo]salicylic Acid. Grades: > 95%. CAS No. 1242567-09-4. Molecular formula: C17H15N3O6. Mole weight: 357.33. | |
| Benzenamine,3-methyl-N-[4-(2-phenyldiazenyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: N- (3-METHYLPHENYL)-N-[4- (PHENYLAZO)PHENYL]AMINE; 4- (3-METHYLPHENYLAMINO)-AZOBENZENE. CAS No. 114044-12-1. Molecular formula: C19H17N3. Mole weight: 287.36. Purity: 0.96. IUPACName: 3-methyl-N-(4-phenyldiazenylphenyl)aniline. Canonical SMILES: CC1=CC (=CC=C1)NC2=CC=C (C=C2)N=NC3=CC=CC=C3. Catalog: ACM114044121. | |
| Benzenamine,N-phenyl-4-(2-phenyldiazenyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(Phenylazo)diphenylamine; N-phenyl-4-phenyldiazenylaniline; 4-Anilinoazobenzene. CAS No. 101-75-7. Molecular formula: C18H15N3. Mole weight: 273.36. Appearance: orange fine crystalline powder. Purity: 0.96. IUPACName: N-phenyl-4-phenyldiazenylaniline. Canonical SMILES: C1=CC=C (C=C1)NC2=CC=C (C=C2)N=NC3=CC=CC=C3. Density: 1.08 g/cm³. ECNumber: 202-972-3. Catalog: ACM101757. | |
| Benzeneazomalononitrile | Synonyms: Propanedinitrile, 2-(2-phenyldiazenyl)-; 2-(2-Phenyldiazenyl)propanedinitrile; Malononitrile, (phenylazo)-; Propanedinitrile, (phenylazo)-; (Phenylazo)malonitrile; (Phenylazo)malononitrile; 2-(Phenyldiazenyl)malononitrile; NSC 263832. Grades: ≥95%. CAS No. 6017-21-6. Molecular formula: C9H6N4. Mole weight: 170.17. | |
| Benzoyl chloride,4-(2-phenyldiazenyl)- | Heterocyclic Organic Compound. Alternative Names: Azoyl Chloride, 4-Phenylazobenzoyl chloride, p-Phenylazobenzoyl chloride, p-(Phenylazo)benzoyl chloride, Ambsda500034095, 4-(Phenylazo)benzoyl chloride, Azobenzene-4-carbonyl Chloride, 173452_ALDRICH, 4-phenyldiazenylbenzoyl chloride, Benzoyl chloride, 4-(phenylazo)-, Para-(phenylazo)benzoyl chloride, 4-phenyldiazenyl-benzoyl chloride, RYMHZBAYPLCCAC-FOCLMDBBSA-, NSC7955, Benzoyl chloride, p-(phenylazo)-, MolPort-001-780-292, MolPort-003-927-115, CID66910, NSC 7955, EINECS 203-188-4. CAS No. 104-24-5. Molecular formula: C13H9ClN2O. Mole weight: 244.68. Appearance: orange-red crystalline powder. Purity: MP 92.5-94deg. IUPACName: 4-phenyldiazenylbenzoyl chloride. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)Cl. Density: 1.21g/cm³. ECNumber: 203-188-4. Catalog: ACM104245. | |
| Chromotrope 2R | Chromotrope 2R. Group: Biochemicals. Alternative Names: Acid red 29; 2- (Phenylazo) chromotropic acid disodium salt; CI 1657. Grades: Highly Purified. CAS No. 4197-7-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C16H10N2Na2O8S2. US Biological Life Sciences. | Worldwide |
| Collagenase-chromophore-substrate,component a | Heterocyclic Organic Compound. Alternative Names: Collagenase Chromophore-Substrate, 4-Phenylazobenzyloxycarbonyl-Pro-Leu-Gly-Pro-D-Arg-OH dihydrate, 118081-33-7. CAS No. 118081-33-7. Molecular formula: C38H52N10O8·2H2O. Mole weight: 812.91. Purity: 0.96. IUPACName: (2R) -5- (diaminomethylideneamino) -2- [ [ (2S) -1- [2- [ [ (2S) -4-methyl-2- [ [ (2S) -1- [ (4-phenyldiazenylphenyl) methoxycarbonyl] pyrrolidine-2-carbonyl] amino] pentanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] pentanoic acid;dihydrate. Canonical SMILES: CC (C)CC (C (=O)NCC (=O)N1CCCC1C (=O)NC (CCCN=C (N)N)C (=O)O)NC (=O)C2CCCN2C (=O)OCC3=CC=C (C=C3)N=NC4=CC=CC=C4. O. O. Catalog: ACM118081337. | |
| Collagenase Chromophore Substrate Test Substance | Collagenase Chromophore Substrate Test Substance is an enzyme substrate. Synonyms: 4-phenylazobenzyl-oxycarbonyl-l-prolyl-l-leucine; 1-[ ({4-[ (E) -Phenyldiazenyl]phenyl}methoxy) carbonyl]-L-prolyl-L-leucine. CAS No. 98640-71-2. Molecular formula: C25H30N4O5. Mole weight: 466.53. | |
| Disperse orange 3 | WetSolid. Group: Organic & printed electronics. Alternative Names: CI 11005;DISPERSE ORANGE 3;4-(4-NITROPHENYLAZO)ANILINE;4-(4-nitro-phenylazo)-phenylamine;4-[(4-nitrophenyl)azo]-benzenamin;4-[(4-nitrophenyl)azo]-Benzenamine;4'-Nitro-4-aminoazobenzene;4'-Nitro-4-amino-azobenzene. CAS No. 730-40-5. Molecular formula: C12H10N4O2. Mole weight: 242.23g/mol. IUPACName: 4-[(4-nitrophenyl)diazenyl]aniline. Canonical SMILES: C1=CC (=CC=C1N)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. ECNumber: 211-984-8. Catalog: ACM730405. | |
| Disperse orange 3 | WetSolid. Group: other materials. Alternative Names: CI 11005; DISPERSE ORANGE 3; 4-(4-NITROPHENYLAZO)ANILINE; 4-(4-nitro-phenylazo)-phenylamine; 4-[(4-nitrophenyl)azo]-benzenamin; 4-[(4-nitrophenyl)azo]-Benzenamine; 4'-Nitro-4-aminoazobenzene; 4'-Nitro-4-amino-azobenzene. CAS No. 730-40-5. Product ID: 4-[(4-nitrophenyl)diazenyl]aniline. Molecular formula: 242.23g/mol. Mole weight: C12H10N4O2. C1=CC (=CC=C1N)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C12H10N4O2/c13-9-1-3-10 (4-2-9)14-15-11-5-7-12 (8-6-11)16 (17)18/h1-8H, 13H2. UNBOSJFEZZJZLR-UHFFFAOYSA-N. |  |
| Dithizone | Dithizone is an organosulfur compound that acts as a chelating agent and forms complexes with metals such as lead and mercury. Dithizone is used to assess the purity of human pancreatic islet preparations used for transplantation into patients with type 1 diabetes. Group: Biochemicals. Alternative Names: (Phenylazo)thioformic Acid 2-Phenylhydrazide; DIZO; N, 2-Diphenyldiazene carbohydrazonothioic Acid; Diphenylthiocarbazone; Dithizon; Dithizone; NSC 215189; NSC 4275; NSC 97262; NSC 97264; NSC 97353; NSC 99124. Grades: Highly Purified. CAS No. 60-10-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (E)-2-(phenyldiazenyl)phenol | (E)-2-(phenyldiazenyl)phenol is an impurity of mesalamine. Mesalamine is the active metabolite of Sulfasalazine. Synonyms: Benzolazophenol; hydroxyazobenzene; 1-(phenylazo)-2-hydroxybenzene; Azobenzen-2-ol; 2-[(E)-Phenylazo]phenol; Mesalamine Impurity 05. CAS No. 2362-57-4. Molecular formula: C12H10N2O. Mole weight: 198.22. | |
| (E)-3-(phenyldiazenyl)benzoic acid | (E)-3-(phenyldiazenyl)benzoic acid is an impurity of mesalamine. Mesalamine is the active metabolite of Sulfasalazine. Synonyms: Benzoic acid, 3-(phenylazo)-; azobenzen-3-carboxylic acid; Mesalamine Impurity 02. CAS No. 14474-22-7. Molecular formula: C13H10N2O2. Mole weight: 226.23. | |
| IQ-1 | IQ-1, a cell-permeable tetrahydroisoquinolinylidene compound, disrupts Wnt signaling that enables Wnt/β-catenin-driven expansion of mouse ESCs and prevents spontaneous differentiation. Synonyms: 2-(4-Acetyl-phenylazo)-2-(3,3-dimethyl-3,4-dihydro-2H-isoquinolin-1-ylidene)-acetamide. Grades: >98%. CAS No. 331001-62-8. Molecular formula: C21H22N4O2. Mole weight: 362.42. | |
| Mercury(II) Bis(dithizonate) | Compound useful in photochromic applications. Group: Biochemicals. Alternative Names: Bis (dithizonato)mercury; Mercury 2-Phenylhydrazidato]-bis[ (phenylazo)thioformic Acid; Mercuric Bis (diphenyl thiocarbazone) ; Mercuric Dithizonate. Grades: Highly Purified. CAS No. 14783-59-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Mesalamine Impurity I | Phenylazosalicylic Acid is a Mesalazine impurity. Synonyms: Phenylazosalicylic Acid; 2-Hydroxy-5-(2-phenyldiazenyl)benzoic Acid; 2-Hydroxy-5-(phenylazo)benzoic Acid; 5-(Phenylazo)salicylic Acid; 2-Hydroxy-5-(phenylazo)benzoic Acid; CK 46A; NSC 163392. Grades: > 95%. CAS No. 3147-53-3. Molecular formula: C13H10N2O3. Mole weight: 242.23. | |
| 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. Group: Heterocyclic organic compound. 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. CAS No. 493-52-7. Molecular formula: C15H15N3O2. Mole weight: 269.3. Appearance: Red crystalline powder. 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. Catalog: ACM493527. | |
| Methyl Red Sodium Salt, ACS | Used as pH indicator. Group: Biochemicals. Alternative Names: 4-Dimethylaminoazo Benzene -2'-carboxylicacid sodium salt; 2-[4- (dimethylamino) phenylazo]benzoic acid sodium salt. Grades: ACS Grade. CAS No. 845-10-3. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| Mordant yellow 18 | Heterocyclic Organic Compound. Alternative Names: Mordant Yellow 18;Sodium 5-(phenylazo)salicylate. CAS No. 10143-07-4. Molecular formula: C13H10N2O3Na. Mole weight: 264.21. Catalog: ACM10143074. | |
| N-(2-Bromoethyl)-4-phenyldiazenylbenzamide | Heterocyclic Organic Compound. Alternative Names: NSC160079, N-(2-Bromoethyl)-p-phenylazobenzamide, CID57642, N-(2-Bromoethyl)azobenzene-4-carboxamide, LS-25871, BENZAMIDE, N-(2-BROMOETHYL)-p-(PHENYLAZO)-, 100243-23-0. CAS No. 100243-23-0. Molecular formula: C15H14BrN3O. Mole weight: 332.195 g/mol. Purity: 0.96. IUPACName: N-(2-bromoethyl)-4-phenyldiazenylbenzamide. Canonical SMILES: C1=CC=C (C=C1)N=NC2=CC=C (C=C2)C (=O)NCCBr. Density: 1.37g/cm³. Catalog: ACM100243230. | |
| Pigment Red 176 | Pigments. Alternative Names: C.I 12515;PIGMENT RED 176;n-(2,3-dihydro-2-oxo-1h-benzimidazol-5-yl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]-2-naphthalenecarboxamide;3-HYDROXY-4-(2-METHOXY-4-PHENYLCARBAMOYL-PHENYLAZO)-NAPHTHALENE-2-CARBXYLIC ACID (2-OXO-2,3-DIHYDRO. CAS No. 12225-06-8. Molecular formula: C32H24N6O5. Mole weight: 572.58. Density: 1.43 g/cm³. Catalog: ACM12225068. | |
| Pigment red 52:2 | Heterocyclic Organic Compound. Alternative Names: Pigment Red 52:2;Manganese, 4-[(4-chloro-5-methyl-2-sulfophenyl)azo]-3-hydroxy-2-naphthalenecarboxylic acid complex;Manganate(1-), 4-4-chloro-5-methyl-2-(sulfo-. kappa. O)phenylazo-. kappa. N1-3-(hydroxy-. kappa. O)-2-naphthalenecarboxylato(3-)-, hydrogen;BON. CAS No. 12238-31-2. Molecular formula: C18H11ClMnN2O6S. Mole weight: 473.75. Catalog: ACM12238312. | |
| Ponceau S ≥90% (Dye content) | Ponceau S ≥90% (Dye content). Group: Biochemicals. Alternative Names: 3-Hydroxy-4[2-sulfo-4- (4-sulfophenylazo) phenylazo]-2, 7-naphthalenedisulfonic acid tetrasodium salt. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| PZ-Peptide | PZ-Peptide is a chromogenic substrate for the assay of collagenase and thimet oligopeptidase (Pz-peptidase, metalloendopeptidase 24.15, collagenase-like peptidase). Synonyms: 4-Phenylazobenzyloxycarbonyl-L-pro-leu-gly-pro-D-arg dihydrate; Pz-Cpz-Pro-Leu-Gly-Pro-Arg. CAS No. 17011-78-8. Molecular formula: C38H52N10O8. Mole weight: 776.88. | |
| SIB 1757 | SIB 1757 is a highly selective antagonist for the metabotropic glutamate mGlu5 receptor subtype (IC50 = 0.4 μM and > 30 μM at hmGlu5, hmGlu1b, hmGlu2, hmGlu4, hmGlu6, hmGlu7 and hmGlu8, respectively). Synonyms: SIB-1757; SIB 1757; SIB1757; 6-Methyl-2-(phenylazo)-3-pyridinol; (2E)-6-methyl-2-(phenylhydrazinylidene)pyridin-3-one. CAS No. 31993-01-8. Molecular formula: C12H11N3O. Mole weight: 213.24. | |
| Solvent yellow 2 | Solvent yellow 2. Group: Biochemicals. Alternative Names: 4- (Dimethylamino) azobenzene; N,N-Dimethyl-4-(phenylazo)aniline. Grades: Highly Purified. CAS No. 60-11-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C14H15N3. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
