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| 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-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid | 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CALMAGITE, C204_ALDRICH, NSC299391, CID5483111, NCI60_002511, 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic acid, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(6-hydroxy-m-tolyl)azo]-, 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-5-methylphenyl)azo]-, 3-Hydroxy-4-(2-hydroxy-5-methylphenylazo)naphthalene-1-sulfonic acid, 3147-14-6. Product Category: Heterocyclic Organic Compound. Appearance: dark brown crystalline powder. CAS No. 3147-14-6. Molecular formula: C17H14N2O5S. Mole weight: 358.37. Purity: 0.96. IUPACName: (4Z)-4-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid. Canonical SMILES: CC1=CC(=C(C=C1)O)NN=C2C3=CC=CC=C3C(=CC2=O)S(=O)(=O)O. Density: 1.48 g/cm³. ECNumber: 221-563-0. Product ID: ACM3147146. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methoxy-4-(phenylazo)naphthalene | 1-Methoxy-4-(phenylazo)naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methoxy-4-(Phenylazo)Naphthalene, 24390-69-0, AC1NO3ZA, AC1Q47BD, CTK0I7440, AG-E-72483, (4-methoxynaphthalen-1-yl)-phenyldiazene, KB-219116, Diazene, (4-methoxy-1-naphthalenyl)phenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 24390-69-0. Molecular formula: C17H14N2O. Mole weight: 262.305860 [g/mol]. Purity: 0.96. IUPACName: (4-methoxynaphthalen-1-yl)-phenyldiazene. Canonical SMILES: COC1=CC=C(C2=CC=CC=C21)N=NC3=CC=CC=C3. Density: 1.11g/cm³. Product ID: ACM24390690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 2,6-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 |
| 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine | 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-diamino-5-hydroxy-3-(phenylazo)pyridine;2,6-Diamino-5-(phenylazo)-3-pyridinol. Product Category: Heterocyclic Organic Compound. CAS No. 86271-56-9. Molecular formula: C11H11N5O. Product ID: ACM86271569. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Phenylazo)acetoacetic acid ethyl ester | 2-(Phenylazo)acetoacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(phenylazo)-acetoaceticaciethylester;3-oxo-2-(phenylazo)-butanoicaciethylester;3-oxo-2-(phenylazo)butyricacidethylester;ETHYL 2-PHENYLAZOACETOACETATE;2-(PHENYLAZO)ACETOACETIC ACID ETHYL ESTER;3-keto-2-phenylazo-butyric acid ethyl ester;ethyl 3-oxo-2-ph. Product Category: Heterocyclic Organic Compound. CAS No. 5462-33-9. Molecular formula: C12H14N2O3. Mole weight: 234.25. Product ID: ACM5462339. Alfa Chemistry ISO 9001:2015 Certified. | |
| (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-Chloro-4-(phenylazo)aniline | 3-Chloro-4-(phenylazo)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Chloro-4-(phenylazo)aniline, 4-Amino-2-chloroazobenzene, 68239-21-4, AG-G-61405, Benzenamine, 3-chloro-4-(phenylazo)-, Benzenamine, 3-chloro-4-(2-phenyldiazenyl)-, EINECS 269-433-2, AC1Q3QJG, AC1L36SL, 3-chloro-4-phenyldiazenylaniline, CTK5C7600, AR-1G0579, KB-235595. Product Category: Heterocyclic Organic Compound. CAS No. 68239-21-4. Molecular formula: C12H10ClN3. Mole weight: 231.680900 [g/mol]. Purity: 0.96. IUPACName: 3-chloro-4-phenyldiazenylaniline. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)Cl. Density: 1.25g/cm³. ECNumber: 269-433-2. Product ID: ACM68239214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 3-Hydroxy-4-(phenylazo)-2-naphthoic acid | 3-Hydroxy-4-(phenylazo)-2-naphthoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-hydroxy-4-phenylazo-2-naphthylcarboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 27757-79-5. Molecular formula: C17H12N2O3. Mole weight: 292.288780 [g/mol]. Purity: 0.96. IUPACName: (4E)-3-oxo-4-(phenylhydrazinylidene)naphthalene-2-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)O. Density: 1.31g/cm³. ECNumber: 248-638-0. Product ID: ACM27757795. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-[4-(Dimethylamino)phenylazo]benzoic acid N-succinimidyl ester | ?98.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-[4-(PHENYLAZO)PHENYLAZO]-O-CRESOL | 4-[4-(PHENYLAZO)PHENYLAZO]-O-CRESOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CI 26090;DISPERSE YELLOW 7;4-[4-(PHENYLAZO)PHENYLAZO]-O-CRESOL;2-methyl-4-((4-(phenylazo)phenyl)azo)-pheno;2-methyl-4-[[4-(phenylazo)phenyl]azo]-pheno;2-methyl-4-[[4-(phenylazo)phenyl]azo]-Phenol;4-[(4-Phenylazo)phenylazo]-2-methylphenol;acetatefastyellow. Product Category: Disperse Dyes. CAS No. 6300-37-4. Molecular formula: C19H16N4O. Mole weight: 316.36. Product ID: ACM6300374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-3-[[4-[[[4-[(2,4-diaminophenyl)azo]phenyl]amino]carbonyl]phenyl]azo]-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonic acid | 4-Amino-3-[[4-[[[4-[(2,4-diaminophenyl)azo]phenyl]amino]carbonyl]phenyl]azo]-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Direct Black 178;4-Amino-3-[[4-[[[4-[(2,4-diaminophenyl)azo]phenyl]amino]carbonyl]phenyl]azo]-5-hydroxy-6-(phenylazo)-2,7-naphthalenedisulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 37405-95-1. Molecular formula: C35H28N10O8S2. Product ID: ACM37405951. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-5-hydroxy-3-[(4-nitrophenyl)azo]-6-(phenylazo)-2,7-naphthalenedisulfonic acid disodium salt mixt. with 4-[(2-hydroxy-1-naphthalenyl)azo]benzenesulfonic acid monosodium salt | 4-Amino-5-hydroxy-3-[(4-nitrophenyl)azo]-6-(phenylazo)-2,7-naphthalenedisulfonic acid disodium salt mixt. with 4-[(2-hydroxy-1-naphthalenyl)azo]benzenesulfonic acid monosodium salt. Uses: Designed for use in research and industrial production. Product Category: Acid Dyes. CAS No. 167954-13-4. Product ID: ACM167954134. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Amino-5-hydroxy-3-[(4-nitrophenyl)azo]-6-(phenylazo)naphthalene-2,7-disulfonic acid | 4-Amino-5-hydroxy-3-[(4-nitrophenyl)azo]-6-(phenylazo)naphthalene-2,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Kayaku Acid Blue Black 10B, 1064-48-8 (Parent), EINECS 221-501-2, CID5493736, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-((4-nitrophenyl)azo)-6-(phenylazo)-, 4-Amino-5-hydroxy-3-((4-nitrophenyl)azo)-6-(phenylazo)naphthalene-2,7-disulphonic acid, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-(2-(4-nitrophenyl)diazenyl)-6-(2-phenyldiazenyl)-, 3121-74-2. Product Category: Heterocyclic Organic Compound. CAS No. 3121-74-2. Molecular formula: C31H50O48. Mole weight: 572.527240 [g/mol]. Purity: 0.96. IUPACName: (6E)-4-amino-3-[(4-nitrophenyl)diazenyl]-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonic acid. Product ID: ACM3121742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. | |
| 8-(Phenylamino)-5-[[4-(phenylazo)-(6or7)-sulfo-1-naphthyl]azo]naphthalene-1-sulfonic acid | 8-(Phenylamino)-5-[[4-(phenylazo)-(6or7)-sulfo-1-naphthyl]azo]naphthalene-1-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-922-9, CID109848, 8-(Phenylamino)-5-((4-(phenylazo)-(6or7)-sulpho-1-naphthyl)azo)naphthalene-1-sulphonic acid, 4-(4-Phenylamino-5-sulfo-1-naphthylazo)-6-(or 7)-sulfo-1-naphthaleneazobenzene, 1-Naphthalenesulfonic acid, 8-(phenylamino)-5-((4-(phenylazo)-6(or 7)-sulfo-1-naphthalenyl)azo)-, 1-Naphthalenesulfonic acid, 8-(phenylamino)-5-(2-(4-(2-phenyldiazenyl)-6(or 7)-sulfo-1-naphthalenyl)diazenyl)-, 70833-64-6. Product Category: Heterocyclic Organic Compound. CAS No. 70833-64-6. Molecular formula: C32H23N5O6S2. Mole weight: 637.684920 [g/mol]. Purity: 0.96. IUPACName: 8-anilino-5-[(4-phenyldiazenyl-6-sulfonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonic acid. Canonical SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)N=NC4=C5C=CC(=CC5=C(C=C4)N=NC6=CC=CC=C6)S(=O)(=O)O)C=CC=C3S(=O)(=O)O. Density: 1.46g/cm³. ECNumber: 274-922-9. Product ID: ACM70833646. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetamide,N-[5-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]-2-[[4-(phenylazo)phenyl]azo]phenyl]- | Acetamide,N-[5-[[2-(acetyloxy)ethyl](2-cyanoethyl)amino]-2-[[4-(phenylazo)phenyl]azo]phenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID3084735, Acetamide, N-(5-((2-(acetyloxy)ethyl)(2-cyanoethyl)amino)-2-((4-(phenylazo)phenyl)azo)phenyl)-, 39230-20-1, Acetamide, N-(5-((2-(acetyloxy)ethyl)(2-cyanoethyl)amino)-2-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 39230-20-1. Molecular formula: C27H27N7O3. Mole weight: 497.54838. Purity: 0.96. IUPACName: 2-[3-acetamido-N-(2-cyanoethyl)-4-[(4-phenyldiazenylphenyl)diazenyl]anilino]ethyl acetate. Canonical SMILES: CC(=O)NC1=C(C=CC(=C1)N(CCC#N)CCOC(=O)C)N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3. Density: 1.2g/cm³. Product ID: ACM39230201. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium 5-[(2,3-dichlorocyclopropyl)amino]-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulfonate | Disodium 5-[(2,3-dichlorocyclopropyl)amino]-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-246-6, 100208-44-4, Disodium 5-((2,3-dichlorocyclopropyl)amino)-4-hydroxy-3-(phenylazo)naphthalene-2,7-disulphonate. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM100208444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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. |  |
| N-(p-Anisyl)-3-hydroxy-4-(phenylazo)naphthalene-2-carboxamide | N-(p-Anisyl)-3-hydroxy-4-(phenylazo)naphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-874-5, CID9576048, 3-Hydroxy-4-(phenylazo)-2-naphth-p-anisidide, N-(p-Anisyl)-3-hydroxy-4-(phenylazo)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-(phenylazo)-, 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-4-(2-phenyldiazenyl)-, 17947-32-9. Product Category: Heterocyclic Organic Compound. CAS No. 17947-32-9. Molecular formula: C24H19N3O3. Mole weight: 397.425960 [g/mol]. Purity: 0.96. IUPACName: (4Z)-N-(4-methoxyphenyl)-3-oxo-4-(phenylhydrazinylidene)naphthalene-2-carboxamide. Product ID: ACM17947329. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-[[2,5-Dimethoxy-4-(phenylazo)phenyl]azo]phenol | p-[[2,5-Dimethoxy-4-(phenylazo)phenyl]azo]phenol. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10000427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| p-Phenylazobenzene sulfonic acid | p-Phenylazobenzene sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-PHENYLAZOBENZENESULFONIC ACID;4-(phenylazo)-benzenesulfonicaci;4-(phenylazo)-Benzenesulfonicacid;azobenzene-4-sulphonicacid;Azobenzene-p-sulfonicacid;Azobenzene-4-sulfonic acid;4-phenyldiazenylbenzenesulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 2484-88-0. Molecular formula: C12H10N2O3S. Mole weight: 262.28. Purity: 0.96. IUPACName: 4-phenyldiazenylbenzenesulfonic acid. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)O. Density: 1.33g/cm³. ECNumber: 219-624-1. Product ID: ACM2484880. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-(Phenylazo)benzyl chloroformate | p-(Phenylazo)benzyl chloroformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(Phenylazo)benzyl chloroformate, EINECS 259-719-5, CID3016979, 55592-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 55592-99-9. Molecular formula: C14H11ClN2O2. Mole weight: 274.702340 [g/mol]. Purity: 0.96. IUPACName: (4-phenyldiazenylphenyl)methyl carbonochloridate. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)COC(=O)Cl. Density: 1.22g/cm³. ECNumber: 259-719-5. Product ID: ACM55592999. Alfa Chemistry ISO 9001:2015 Certified. | |
| p-[[p-(phenylazo)phenyl]azo]phenol | p-[[p-(phenylazo)phenyl]azo]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disperse Yellow 23;Disperse Yellow RGFL (C.I. Disperse Yellow 23). Product Category: Disperse Dyes. CAS No. 6250-23-3. Molecular formula: C18H14N4O. Mole weight: 302.336. Density: 1.19 g/cm³. Product ID: ACM6250233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 7-[(chloroacetyl)amino]-4-hydroxy-3-(phenylazo)naphthalene-2-sulfonate | Sodium 7-[(chloroacetyl)amino]-4-hydroxy-3-(phenylazo)naphthalene-2-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 226-945-0, CID9567771, Sodium 7-((chloroacetyl)amino)-4-hydroxy-3-(phenylazo)naphthalene-2-sulphonate, 5572-43-0. Product Category: Heterocyclic Organic Compound. CAS No. 5572-43-0. Molecular formula: C18H14ClN3O5SNa. Mole weight: 441.820690 [g/mol]. Purity: 0.96. IUPACName: sodium (3E)-7-[(2-chloroacetyl)amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2-sulfonate. Canonical SMILES: C1=CC=C(C=C1)NN=C2C(=CC3=C(C2=O)C=CC(=C3)NC(=O)CCl)S(=O)(=O)[O-].[Na+]. ECNumber: 226-945-0. Product ID: ACM5572430. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium p-[[4,6-diamino-5-(phenylazo)-m-tolyl]azo]benzenesulfonate | Sodium p-[[4,6-diamino-5-(phenylazo)-m-tolyl]azo]benzenesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-546-9, CID3019546, Sodium p-((4,6-diamino-5-(phenylazo)-m-tolyl)azo)benzenesulphonate, 83968-65-4. Product Category: Heterocyclic Organic Compound. CAS No. 83968-65-4. Molecular formula: C19H18N6O3SNa. Mole weight: 432.431450 [g/mol]. Purity: 0.96. IUPACName: sodium 4-[(2,4-diamino-5-methyl-3-phenyldiazenylphenyl)diazenyl]benzenesulfonate. Canonical SMILES: CC1=CC(=C(C(=C1N)N=NC2=CC=CC=C2)N)N=NC3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]. ECNumber: 281-546-9. Product ID: ACM83968654. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride | 1-(3-Methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sid 186110, 78265-95-9 (Parent), CID46548, LS-28347, 3-Methoxy-N-hydroxy-4-aminoazobenzene hydrochloride, N-Hydroxy-3-methoxy-4-aminoazobenzene hydrochloride, Hydroxylamine, N-(2-methoxy-4-(phenylazo)phenyl)-, hydrochloride, BENZENAMINE, N-HYDROXY-2-METHOXY-4-(PHENYLAZO)-, MONOHYDROCHLORIDE, 64042-13-3. Product Category: Heterocyclic Organic Compound. CAS No. 64042-13-3. Molecular formula: C13H14ClN3O2. Mole weight: 279.722 g/mol. Purity: 0.96. IUPACName: 1-(3-methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride. Canonical SMILES: COC1=C(C=CC(=C1)NNC2=CC=CC=C2)N=O.Cl. Density: 1.2g/cm³. Product ID: ACM64042133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-[2-(Trifluoromethoxy)phenyl]hydrazono]malononitrile | 2-[2-[2-(Trifluoromethoxy)phenyl]hydrazono]malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[2-(TRIFLUOROMETHOXY)PHENYL]HYDRAZONO]MALONONITRILE;2-(TRIFLUOROMETHOXY)PHENYLAZOMALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 7059-93-0. Molecular formula: C10H5F3N4O. Mole weight: 254.17. Purity: 0.96. IUPACName: 2-[[2-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile. Density: 1.34g/cm³. Product ID: ACM7059930. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-{2-[3,5-Di-(trifluoromethyl)phenyl]hydrazono}malononitrile | 2-{2-[3,5-Di-(trifluoromethyl)phenyl]hydrazono}malononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5-BIS(TRIFLUOROMETHYL)PHENYLAZOMALONONITRILE;2-(2-[3,5-DI(TRIFLUOROMETHYL)PHENYL]HYDRAZONO)MALONONITRILE;2-(2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]HYDRAZONO)MALONONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 138555-70-1. Molecular formula: C11H4F6N4. Mole weight: 306.17. Product ID: ACM138555701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-[Bis-(2-bromopropyl)amino]-2-tolyl]azo]benzoic acid | 2-[[4-[Bis-(2-bromopropyl)amino]-2-tolyl]azo]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 254-583-3, NSC240419, CB 10252, CID38312, CB-10252, LS-36150, NCI60_001928, 2-((4-(Bis(2-bromopropyl)amino)-2-tolyl)azo)benzoic acid, Azobenzene, 4-bis(2-bromopropyl)amino-2-carboxy-2-methyl-, Benzoic acid, 2-(4-bis(2-bromopropyl)amino-1-(o-tolyl))azo-, 39669-49-3, BENZOIC ACID, 2-(4-BIS(2-BROMOPROPYL)AMINO-2-METHYL)PHENYLAZO-, Benzoic acid, 2-[[4-[bis(2-bromopropyl)amino]-2-methylphenyl]azo]-. Product Category: Heterocyclic Organic Compound. CAS No. 39669-49-3. Molecular formula: C20H23Br2N3O2. Mole weight: 497.224 g/mol. Purity: 0.96. IUPACName: 2-[[4-[bis(2-bromopropyl)amino]-2-methylphenyl]diazenyl]benzoic acid. Density: 1.48g/cm³. Product ID: ACM39669493. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4-DIAMINOAZOBENZENE | 2,4-DIAMINOAZOBENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-DIAMINOAZOBENZENE;CHRYSOIDINE Y BASE;SOLVENT ORANGE 3;WAXOLINE ORANGE Y;2,4-Diaminoazobenzen;4-(Phenylazo)-1,3-phenylenediamine;4-[(E)-Phenyldiazenyl]-1,3-benzenediamine;Azobenzene-2,4-diamine. Product Category: Solvent Dyes. CAS No. 495-54-5. Molecular formula: C12H12N4. Mole weight: 212.25. Product ID: ACM495545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[[4-(dimethylamino)phenyl]azo]-1,3-dimethyl-1H-imidazolium chloride | 2-[[4-(dimethylamino)phenyl]azo]-1,3-dimethyl-1H-imidazolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[[4-(dimethylamino)phenyl]azo]-1,3-dimethyl-1H-imidazolium chloride;Cationic Red M-RL;1H-Imidazolium, 2-4-(dimethylamino)phenylazo-1,3-dimethyl-, chloride. Product Category: Basic Dyes. CAS No. 77061-58-6. Molecular formula: C13H18ClN5. Mole weight: 279.76852. Product ID: ACM77061586. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic Red 51. | |
| 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-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethanol | 2-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[ethyl[3-methyl-4-[(5-nitrothiazol-2-yl)azo]phenyl]amino]ethanol;C.I. Disperse Blue 102 press cake;Ethanol, 2-ethyl3-methyl-4-(5-nitro-2-thiazolyl)azophenylamino-;2-[ethyl[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]-ethano;2-[ethyl[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]-Ethanol;5-Nitro-2-[2-methyl-4-[N-ethyl-N-(2-hydroxyethyl) amino]phenylazo]thiazole;5-Nitro-2-[2-methyl-4-[N-ethyl-N-(2-hydroxyethyl)amino]phenylazo]thiazole;Apollon Blue DP-TA. Product Category: Disperse Dyes. CAS No. 68516-81-4. Molecular formula: C14H17N5O3S. Mole weight: 335.38148. Product ID: ACM68516814. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Ethyl(3-methyl-4-((5-nitrothiazol-2-yl)azo)phenyl)amino)ethanol. | |
| 2-Naphthalenamine,N-methyl-1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]- | 2-Naphthalenamine,N-methyl-1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LIPID CRIMSON;1-(4-[PHENYLAZO]PHENYLAZO)-2-METHYLAMINONAPHTHALENE;Lipidcrimsonlipoproteinstain. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM125455632. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 3-[2-Acetamido-4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]phenyl]diazenylnaphthalene-1,5-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM12238130. Alfa Chemistry | |
| 3-[Butyl[4-[(6-nitro-2-benzothiazolyl)azo]phenyl]amino]propiononitrile | 3-[Butyl[4-[(6-nitro-2-benzothiazolyl)azo]phenyl]amino]propiononitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-684-2, CID106069, 6-Nitro-2-(4-((2-cyanoethyl)butylamino)phenylazo)benzothiazole, 2-(4-(N-Butyl-N-cyanoethylamino)phenylazo)-6-nitrobenzothiazole, 3-(Butyl(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)propiononitrile, Propanenitrile, 3-(butyl(4-((6-nitro-2-benzothiazolyl)azo)phenyl)amino)-, Propanenitrile, 3-(butyl(4-(2-(6-nitro-2-benzothiazolyl)diazenyl)phenyl)amino)-, 67905-67-3. Product Category: Heterocyclic Organic Compound. CAS No. 67905-67-3. Molecular formula: C20H20N6O2S. Mole weight: 408.476800 [g/mol]. Purity: 0.96. IUPACName: 3-[N-butyl-4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile. Canonical SMILES: CCCCN(CCC#N)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]. ECNumber: 267-684-2. Product ID: ACM67905673. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Oxatricyclo[4.1.1.02,4]octane,5,7,7-trimethyl-,[1r-(1a,2b,4b,5b,6a)]-(9ci) | 3-Oxatricyclo[4.1.1.02,4]octane,5,7,7-trimethyl-,[1r-(1a,2b,4b,5b,6a)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Azobenzene-2-sulfenyl bromide, 2849-62-9, (2-phenyldiazenylphenyl) thiohypobromite, AC1L2Q6A, CTK1A7063, OGLDNEGRIQZFIY-CCEZHUSRSA-, AC1Q2823, EINECS 220-654-2, AR-1H7667, o-(Phenylazo)benzenesulphenyl bromide, AG-J-34528, Benzenesulfenyl bromide, 2-(phenylazo)-, [2-(bromosulfanyl)phenyl](phenyl)diazene, Benzenesulfenylbromide, 2-(phenylazo)- (9CI), Benzenesulfenylbromide, o-(phenylazo)- (6CI,7CI,8CI); Azobenzene-2-sulfenyl bromide, 29391-40-0, InChI=1/C12H9BrN2S/c13-16-12-9-5-4-8-11(12)15-14-10-6-2-1-3-7-10/h1-9H/b15-14+. Product Category: Heterocyclic Organic Compound. CAS No. 29391-40-0. Molecular formula: C10H16O. Mole weight: 152.2334. Purity: 0.96. IUPACName: (2-phenyldiazenylphenyl) thiohypobromite. Canonical SMILES: CC1C2CC(C2(C)C)C3C1O3. Density: 0.992g/cm³. ECNumber: 249-601-1. Product ID: ACM29391400. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,6-Diamino-5-benzeneazo-2-methylpyrimidine | 4,6-Diamino-5-benzeneazo-2-methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Methyl-5-(2-phenyldiazenyl)-4,6-pyrimidinediamine; 2-Methyl-5-(phenylazo)-4,6-pyrimidinediamine; NSC 29565. Product Category: Heterocyclic Organic Compound. Appearance: Yellowish-Brown Solid. CAS No. 5473-5-2. Molecular formula: C11H12N6. Mole weight: 228.25. Product ID: ACM5473052. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(Dioctylamino)-4'-(trifluoroacetyl)azobenzene | 4-(Dioctylamino)-4'-(trifluoroacetyl)azobenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chromoionophore XV, ETH 4001, 4-(Dioctylamino)-4-(trifluoroacetyl)azobenzene, N,N-Dioctyl-4-[4-(trifluoroacetyl)phenylazo]aniline, 18596_FLUKA, CTK8E4608, 4-(Dioctylamino)-4 inverted exclamation marka-(trifluoroacetyl)azobenzene, 193154-07-3. Product Category: Heterocyclic Organic Compound. CAS No. 193154-07-3. Molecular formula: C30H42F3N3O. Mole weight: 517.67. Purity: 0.96. IUPACName: 1-[4-[[4-(dioctylamino)phenyl]diazenyl]phenyl]-2,2,2-trifluoroethanone. Canonical SMILES: CCCCCCCCN(CCCCCCCC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)C(F)(F)F. Density: 1.061g/cm³. Product ID: ACM193154073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-[(1E)-Phenyldiazenyl]salicylaldehyde | 5-[(1E)-Phenyldiazenyl]salicylaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBI-BB ZERO/001077;2-HYDROXY-5-PHENYLAZOBENZALDEHYDE;2-HYDROXY-5-[(1E)-PHENYLDIAZENYL]BENZALDEHYDE;TIMTEC-BB SBB001599. Product Category: Heterocyclic Organic Compound. CAS No. 151726-58-8. Molecular formula: C13H10N2O2. Mole weight: 226.23. Product ID: ACM151726588. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Chloro-1,3-dimethyl-4-(2-phenyldiaz-1-enyl)-1H-pyrazole | 5-Chloro-1,3-dimethyl-4-(2-phenyldiaz-1-enyl)-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-H-14742, 78431-21-7, 5-chloro-1,3-dimethyl-4-(2-phenyldiaz-1-enyl)-1H-pyrazole, ZINC04277525, AC1MCRIG, CTK5E5778, MolPort-001-763-188, CD10873, (5-chloro-1,3-dimethylpyrazol-4-yl)-phenyldiazene, 5-chloro-1,3-dimethyl-4-(2-phenyldiazen-1-yl)pyrazole, 1H-Pyrazole,5-chloro-1,3-dimethyl-4-(2-phenyldiazenyl)-, 1H-Pyrazole,5-chloro-1,3-dimethyl-4-(phenylazo)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 78431-21-7. Molecular formula: C11H11ClN4. Mole weight: 234.68. Purity: 0.96. IUPACName: (5-chloro-1,3-dimethylpyrazol-4-yl)-phenyldiazene. Canonical SMILES: CC1=NN(C(=C1N=NC2=CC=CC=C2)Cl)C. Density: 1.26g/cm³. Product ID: ACM78431217. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Phenyldiazenylpyrimidine-2,4,6-triamine | 5-Phenyldiazenylpyrimidine-2,4,6-triamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iob-207, MolPort-003-980-550, NSC252089, 2,4,6-Triamino-5-phenylazopyrimidine, NSC 252089, CID99627, Pyrimidine, 5-phenylazo-2,4,6-triamino-, BRN 0240181, ZINC17822230, 2,4,6-Pyrimidinetriamine, 5-(phenylazo)-, LS-135513, 5-25-18-00284 (Beilstein Handbook Reference), 2,4,6-Pyrimidinetriamine, 5-(phenylazo)- (9CI), 2227-25-0. Product Category: Heterocyclic Organic Compound. CAS No. 2227-25-0. Molecular formula: C10H11N7. Mole weight: 229.241 g/mol. Purity: 0.96. IUPACName: 5-phenyldiazenylpyrimidine-2,4,6-triamine. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(N=C(N=C2N)N)N. Density: 1.57g/cm³. Product ID: ACM2227250. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acid Black 1 | Acid Black 1. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Acid Dyes. CAS No. 1064-48-8. Molecular formula: C22H14N6Na2O9S2. Mole weight: 616.49. Product ID: ACM1064488. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Black Cherry. | |
| Acid Black 2 | Acid Black 2 is a synthetic dye belonging to the triphenylmethane family. Acid Black 2 is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Acid black 2 is widely used in a variety of scientific research applications. it is used in the study of cell structure and function, as well as in the study of enzymes and proteins. it is also used in the study of gene expression and in the study of metabolic pathways. nigrosine can also be used in the study of plant and animal physiology, as well as in the study of biochemistry. Additional or Alternative Names: Black 10B; Vondamol Light Black 10B; Dinatrium-4-amino-5-hydroxy-3-[(E)-(4-nitrophenyl)diazenyl]-6-[(E)-phenyldiazenyl]-2,7-naphthalendisulfonat; Fast Sulon Black BN; Metamine Blue Black; Amido Black 10 B; Naphtocard Black 12B ; Aniline blue black; CI NO 0470; Sodium 4-amino-5-hydroxy-3-(4-nitrophenylazo)-6-(phenylazo)naphthalene-2,7-disulphonate; Comacid Blue Black B; Calcocid Blue Black 2R. Product Category: Acid Dyes. Appearance: dark brown granular solid. CAS No. 8005-3-6. Molecular formula: C22H14N6Na2O9S2. Mole weight: 616.491. IUPACName: disodium;4-amino-5-hydroxy-3-[(4-nitrophenyl)diazenyl]-6-phenyldiazenylnaphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(C3=C(C(=C(C=C3C=C2S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC4=CC=C(C=C4)[N+](=O)[O-])N)O.[Na+].[Na+]. Product ID: ACM8005036. Alfa Chemi | |
| 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. Additional or Alternative Names: 4-Amino-6-[4-[4-(2,4-diaminophenylazo)-phenylsulphamoyl]-phenylazo]-5-hydroxy-3-(4-nitrophenylazo)-naphthalene-2,7-disulphonic acid sodium salt. Product Category: Acid Dyes. Appearance: Black Powder. CAS No. 152521-11-4. Molecular formula: C34H25N11Na2O11S3. Mole weight: 905.79. 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+]. Product ID: ACM152521114. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or Alternative Names: Benzenamine, 4-(phenylazo)-, reaction products with aniline and aniline hydrochloride;Induline Base N;SOLVENTBLUE7;Solvent blue 7 (C.I. 50400). Product Category: Heterocyclic Organic Compound. Appearance: navy blue powder. CAS No. 8004-98-6. Molecular formula: C21H14NNaO6S. Mole weight: 505.03. 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. Product ID: ACM8004986. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Blue 25. | |
| 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 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 RED 106 | ACID RED 106. Uses: Designed for use in research and industrial production. Additional or Alternative Names: c.i.acidred106;CI 18110;ACID RED 106;Acid Red 106 (18110);Acid Red 106 (C.I.);disodium 4-hydroxy-3-phenylazo-5-((p-tolyl)sulphonylamino)naphthalene-2,7-disulphonate;2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-(4-methylphenyl)sulfonylamino-3-(phenylazo)-. Product Category: Acid Dyes. CAS No. 6844-74-2. Molecular formula: C23H19N3O9S3.2Na. Mole weight: 621.57. Product ID: ACM6844742. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Additional or 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-[. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 6245-60-9. Molecular formula: C22H16N3NaO6S2. Mole weight: 505.49. 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. Product ID: ACM6245609. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid red 27. | |
| Acid red 73 | Acid red 73. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-((4-(phenylazo)phenyl)azo)-, disodium salt. Product Category: Acid Dyes. Appearance: red powder. CAS No. 5413-75-2. Molecular formula: C22H14N4Na2O7S2. Mole weight: 556.48. Purity: 0.96. IUPACName: disodium;7-hydroxy-8-[(4-phenyldiazenylphenyl)diazenyl]naphthalene-1,3-disulfonate. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=NC3=C(C=CC4=CC(=CC(=C43)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]. Density: 1.58g/cm³. Product ID: ACM5413752. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Red 13. | |
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