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| Product | Description | |
|---|---|---|
| 1-Deoxy-1-[ (3-hydroxymethyl-4-methyl-6- (2-phenyldiazenyl) phenyl) amino]-D-ribitol | 1-Deoxy-1-[ (3-hydroxymethyl-4-methyl-6- (2-phenyldiazenyl) phenyl) amino]-D-ribitol is an intermediate in the synthesis of 8-Hydroxymethyl Riboflavin which is an impurity of Riboflavin (R414995), a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H25N3O5. US Biological Life Sciences. |  Worldwide |
| 2- (1- (2-Fluorobenzyl) -1H-pyrazolo[3, 4-b]pyridin-3-yl) -5- (phenyldiazenyl) pyrimidine-4, 6-diamine | 2- (1- (2-Fluorobenzyl) -1H-pyrazolo[3, 4-b]pyridin-3-yl) -5- (phenyldiazenyl) pyrimidine-4, 6-diamine is a metabolite of stimulators of soluble guanylate cyclase for the treatment of pulmonary hypertension. Group: Biochemicals. Grades: Highly Purified. CAS No. 428854-23-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C23H18FN9, Molecular Weight: 439.45. US Biological Life Sciences. | Worldwide |
| 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-Amino-3-imino-2- (2-phenyldiazenyl) propanamide-d5 Hydrochloride | Isotope labelled 3-Amino-3-imino-2- (2-phenyldiazenyl) propanamide Hydrochloride is a Temozolomide (T017775) impurity. Temozolomide acts as a imidazotetrazine alkylating agent. An antineoplastic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C9D5H7ClN5O, Molecular Weight: 246.71. US Biological Life Sciences. | Worldwide |
| 3-Amino-3-imino-2- (2-phenyldiazenyl) propanamide Hydrochloride | 3-Amino-3-imino-2- (2-phenyldiazenyl) propanamide Hydrochloride is a Temozolomide (T017775) impurity. Temozolomide acts as a imidazotetrazine alkylating agent. An antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 6285-64-9. Pack Sizes: 100mg, 500mg. Molecular Formula: C9H12ClN5O, Molecular Weight: 241.68. US Biological Life Sciences. | Worldwide |
| 4-[(E)-phenyldiazenyl]phenyl-2-methacrylate | 4-[(E)-phenyldiazenyl]phenyl-2-methacrylate. Group: Uv absorbents. |  |
| 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-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. | |
| (E)-2-hydroxy-3-(phenyldiazenyl)benzoic acid | (E)-2-hydroxy-3-(phenyldiazenyl)benzoic acid is an impurity of mesalamine. Mesalamine is the active metabolite of Sulfasalazine. Synonyms: Mesalamine Impurity 06. Grades: ≥95%. CAS No. 136819-59-5. Molecular formula: C13H10N2O3. Mole weight: 242.23. |  |
| (E)-2-hydroxy-4-(phenyldiazenyl)benzoic acid | (E)-2-hydroxy-4-(phenyldiazenyl)benzoic acid is an impurity of mesalamine. Mesalamine is the active metabolite of Sulfasalazine. Synonyms: Mesalamine Impurity 04. Grades: 99%. CAS No. 40038-46-8. Molecular formula: C13H10N2O3. Mole weight: 242.23. | |
| (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. | |
| (E)-3-(phenyldiazenyl)phenol | (E)-3-(phenyldiazenyl)phenol is an impurity of mesalamine. Mesalamine is the active metabolite of Sulfasalazine. Synonyms: 3-Hydroxy-azobenzol; Mesalamine Impurity 03. CAS No. 2437-11-8. Molecular formula: C12H10N2O. Mole weight: 198.22. | |
| N-Ethyl-N-methyl-4-phenyldiazenylaniline | N-Ethyl-N-methyl-4-phenyldiazenylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-Ethylmethylaminoazobenzene, 4-Ethylmethylaminoazobenzene, 4-(Methylethyl)aminoazobenzine, N-Ethyl-N-methyl-p-aminoazobenzene, N-Methyl-N-ethyl-p-aminoazobenzene, BRN 0747766, N-Ethyl-N-methyl-p-(phenylazo)aniline, CID16354, N-Ethyl-N-methyl-4-(phenylazo)benzenamine, LS-19808, ANILINE, N-ETHYL-N-METHYL-p-(PHENYLAZO)-, Benzenamine, N-ethyl-N-methyl-4-(phenylazo)-, 4-16-00-00454 (Beilstein Handbook Reference), Benzenamine, N-ethyl-N-methyl-4-(phenylazo)- (9CI), 2058-66-4. Product Category: Heterocyclic Organic Compound. CAS No. 2058-66-4. Molecular formula: C15H17N3. Mole weight: 239.316 g/mol. Purity: 0.96. IUPACName: N-ethyl-N-methyl-4-phenyldiazenylaniline. Canonical SMILES: CCN(C)C1=CC=C(C=C1)N=NC2=CC=CC=C2. Density: 1.01g/cm³. Product ID: ACM2058664. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Ethyl-N-phenyldiazenylethanamine | N-Ethyl-N-phenyldiazenylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Fenyl-3,3-diethyltriazen; 1-Phenyl-3,3-dimethyltriazin; 1-Phenyl-3,3-diaethyltriazen; 3,3-Diethyl-1-phenyl-triazen; 3,3-Diaethyl-1-phenyl-triazen; Benzoldiazodiaethylamid; 3,3-diethyl-1-phenyl-1-triazene; 1-Phenyl-3,3-diethyltriazene; 3,3-diethyl-1-phen. Product Category: Heterocyclic Organic Compound. CAS No. 13056-98-9. Molecular formula: C10H15N3. Mole weight: 177.246 g/mol. Purity: 0.96. IUPACName: N-ethyl-N-phenyldiazenylethanamine. Density: 0.96g/cm³. Product ID: ACM13056989. Alfa Chemistry ISO 9001:2015 Certified. | |
| Propanediimidamide,2-(2-phenyldiazenyl)-, hydrochloride (1:2) | Propanediimidamide,2-(2-phenyldiazenyl)-, hydrochloride (1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC22959, NSC-22959, 6306-49-6, NSC51422, NSC-51422. Product Category: Heterocyclic Organic Compound. CAS No. 6306-49-6. Molecular formula: C9H12 N6. 2 Cl H. Mole weight: 204.2318. Purity: 0.96. IUPACName: 2-phenyldiazenylpropanediimidamide;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)N=NC(C(=N)N)C(=N)N.Cl. Density: 1.4g/cm³. Product ID: ACM6306496. 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. | |
| 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-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-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-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene | Alfa Chemistry offers 4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other materials. CAS No. 883554-70-9. Product ID: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenyldiazenylphenyl)fluoren-2-amine. Molecular formula: 581.76. Mole weight: C42H35N3. CC1 (C2=CC=CC=C2C3=C1C=C (C=C3)N (C4=CC=C (C=C4)N=NC5=CC=CC=C5)C6=CC7=C (C=C6)C8=CC=CC=C8C7 (C)C)C. InChI=1S/C42H35N3/c1-41 (2) 37-16-10-8-14-33 (37) 35-24-22-31 (26-39 (35) 41) 45 (30-20-18-29 (19-21-30) 44-43-28-12-6-5-7-13-28) 32-23-25-36-34-15-9-11-17-38 (34) 42 (3, 4) 40 (36) 27-32/h5-27H, 1-4H3. XIVVSHQOQWKLRF-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 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 |
| 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. | |
| 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. | |
| 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 234 | Acid Black 234 is a water-soluble azo dye that belongs to the family of synthetic dyes. It is widely used in the textile, leather, and paper industries for dyeing and printing purposes. AB234 is also used as a pH indicator, inks, and colorants in cosmetics, food, and pharmaceutical products. Uses: Acid black 234 has been extensively studied for its potential applications in various scientific fields. in the field of environmental science, acid black 234 is used as a tracer dye to study the transport and fate of pollutants in soil and water. acid black 234 is also used in the field of biotechnology as a substrate for the detection of enzyme activity. in the field of medicine, acid black 234. Additional or Alternative Names: 4-Amino-3-[2-[4-[[[4-[2-(2,4-diaminophenyl)diazenyl]phenyl]sulfonyl]amino]phenyl]diazenyl]-5-hydroxy-6-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic acid sodium salt;Acid Black 234;C.I. 30027;Black NB;2, 7-Naphthalenedisulfonic acid, 4-amino-3-[[4-[[[4-[. Product Category: Acid Dyes. Appearance: Black Powder. CAS No. 157577-99-6. Molecular formula: C34H26N10Na2O9S3. Mole weight: 860.8. IUPACName: disodium;4-amino-3-[[4-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]sulfonylamino]phenyl]diazenyl]-5-hydroxy-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)NS(=O)(=O)C5=CC=C(C=C5)N=NC6=C(C=C(C=C6)N)N)N)O.[Na+].[Na+]. Pro | |
| 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 red 1 | Acid red 1. Group: Polymers. Product ID: disodium; 5-acetamido-4-hydroxy-3-phenyldiazenylnaphthalene-2,7-disulfonate. Molecular formula: 509.4g/mol. Mole weight: C18H13N3Na2O8S2. CC (=O)NC1=C2C (=CC (=C1)S (=O) (=O)[O-])C=C (C (=C2O)N=NC3=CC=CC=C3)S (=O) (=O)[O-]. [Na+]. [Na+]. InChI=1S/C18H15N3O8S2. 2Na/c1-10 (22)19-14-9-13 (30 (24, 25)26)7-11-8-15 (31 (27, 28)29)17 (18 (23)16 (11)14)21-20-12-5-3-2-4-6-12; ; /h2-9, 23H, 1H3, (H, 19, 22) (H, 24, 25, 26) (H, 27, 28, 29); ; /q; 2*+1/p-2. WXLFIFHRGFOVCD-UHFFFAOYSA-L. | |
| Acid Red 1 | Acid Red 1. Group: Biochemicals. Alternative Names: 1379 Red; Acetyl Red G; Acetyl Red J; Acetyl Rose 2GL; Acid Bright Red; Acid Brilliant Fuchsine 2G; Acid Brilliant Red; Acid Fast Red 3G; Acid Fast Red EG; Acid Fast Red EGG; Acid Geranine 2G; Acid Geranine 2GN; Acid Leather Red KG; Acid Naftol Red G; Acid Naphthol Red G; Acid Phloxine GA; Acid Red 1; Acid Red 2G; Acid Red G; Acid Red GA; Acid Red GN; Acid Red Geramine G; Acid Rose 2GL; Acidal Brilliant Red 2G; Acidine Red G; Acilan Naphthol Red G; Ahcocid Carmine 2G; Amacid Phloxine G; Amacid Phloxine G Conc; Amecid Floxine 2GN; Amido Naphthol Red 2G; Amido Naphthol Red G; Amido Naphthol Red GA; Amido Red 2G; Atul Acid Geranine G; Azo...iton Red G; Leather Red G; Lignin Pink; Lissamine Red 2G; Monacid Red 2G; Multacid Red G; Multicuer Red G; Naphthazine Rose 2G; Naphtocard Red 2G; Neolan Red E 2GN; Phloxine 2G; Phloxine G; Pontacyl Carmine 2G; Ravi Acid Red AG; Red 2G; Ritacid Red S; Sandolan Rhodine E 2GL; Sandolan Rhodine E 2GLI; Solar Fast Red 3G; Triacid Amidonaphthol Red G; Triacid Light Red G; Unitertracid Red 2G; Vibra Color Red ARE 1; Vondacid Light Red NG; Water Red 177614; 5-(Acetylamino)-4-hydroxy-3-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3734-67-6. Pack Sizes: 5g. Molecular Formula: C18H13N3NaO8S2, Molecular Weight: 509.42. US Biological Life Sciences. | Worldwide |
| 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. | |
| Acid Yellow 11 | Acid Yellow 11. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: Acid Yellow 11. CAS No. 6359-82-6. IUPAC Name: sodium;4-[5-hydroxy-3-methyl-4-[(E)-phenyldiazenyl]pyrazol-1-yl]benzenesulfonate. Molecular Formula: C16H13N4O4S.Na. Mole Weight: 380.35. Catalog: APS6359826. SMILES: [Na+]. Cc1nn (c (O)c1N=Nc2ccccc2)c3ccc (cc3)S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. |  |
| Azobenzene-2-sulfenyl bromide* | Azobenzene-2-sulfenyl bromide*. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AZOBENZENE-2-SULFENYL BROMIDE;o-(phenylazo)benzenesulphenyl bromide;2-(Phenylazo)benzenesulfenyl bromide;(2-phenyldiazenylphenyl) thiohypobromite;thiohypobromous acid (2-phenylazophenyl) ester. Product Category: Heterocyclic Organic Compound. Appearance: Dark Green/Gold Crystalline Powder. CAS No. 2849-62-9. Molecular formula: C12H9BrN2S. Mole weight: 293.18226. Product ID: ACM2849629. Alfa Chemistry ISO 9001:2015 Certified. | |
| Basic Orange 2 | Basic Orange 2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chrysoidine G, Chrysoidine Y, Chrysoidine, Chrysoidin, Chrysoidine ygh, Chrysoidine A, Chrysoidine B, Chrysoidine J, Chrysoidine M, Chrysoidin Y, Chrysoidine GN, Chrysoidine GS, Chrysoidine HR, Chrysoidine SL, Chrysoidine SS, Chrysoidine YL, Chrysoidine YN, Basic Orange 2, Chrysoidin FB, Chrysoidin YN. Product Category: Basic Dyes. Appearance: red-brown powder, large black shiny crystals with a green luster or purple powder. CAS No. 532-82-1. Molecular formula: C12H13ClN4. Mole weight: 248.71. Purity: 0.96. IUPACName: 4-phenyldiazenylbenzene-1,3-diamine hydrochloride. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl. ECNumber: 208-545-8. Product ID: ACM532821. Alfa Chemistry ISO 9001:2015 Certified. Categories: Basic orange 14. | |
| 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. | |
| Cadion 2b | Cadion 2b. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cadion 2B;4-(4-Nitro-1-naphthyl-2-triazeno)azobenzene;4-[3-(4-Nitro-1-naphtyl)-2-triazeno]azobenzene;1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-(4-(2-phenyldiazenyl)phenyl)-;1-Triazene, 1-(4-nitro-1-naphthalenyl)-3-(4-(phenylazo)phenyl)-;Nsc 66472. Product Category: Heterocyclic Organic Compound. CAS No. 6708-61-8. Molecular formula: C22H16N6O2. Mole weight: 396.41. Product ID: ACM6708618. Alfa Chemistry ISO 9001:2015 Certified. | |
| Collagenase-chromophore-substrate,component a | Collagenase-chromophore-substrate,component a. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Collagenase Chromophore-Substrate, 4-Phenylazobenzyloxycarbonyl-Pro-Leu-Gly-Pro-D-Arg-OH dihydrate, 118081-33-7. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM118081337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Direct Black 168 | Direct Black 168. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-amino-3-[2-[4-[[4-[2-(2-amino-4-hydroxyphenyl)?diazenyl]?phenyl]?amino]?-3-sulfophenyl]?diazenyl]?-5-hydroxy-6-(2-phenyldiazenyl)?-2,?7-Naphthalenedisulfoni?c acid sodium salt; 4-amino-3-[[4-[[4-[(2-amino-4-hydroxyphenyl)azo]phenyl]amino]-3-sulfophenyl]azo]-5-hydroxy-6-(phenylazo)-2,7-Naphthalenedisulfonic acid trisodium salt. Appearance: Black Solid. CAS No. 85631-88-5. Molecular formula: C34H27N9Na3O11S3. Mole weight: 902.8. Purity: Technical Grade. Product ID: ACM85631885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disperse yellow 7 acrylate 96 | Disperse yellow 7 acrylate 96. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Disperse Yellow 7 acrylate, AC1NDUYI, 578916_ALDRICH, [2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenyl] prop-2-enoate, 80839-78-7. Product Category: Heterocyclic Organic Compound. CAS No. 80839-78-7. Molecular formula: C22H18N4O2. Mole weight: 370.41. Purity: 0.96. IUPACName: [2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenyl] prop-2-enoate. Canonical SMILES: CC1=C(C=CC(=C1)N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC(=O)C=C. Product ID: ACM80839787. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disperse yellow 7 methacrylate96 | Disperse yellow 7 methacrylate96. Group: other materials. Alternative Names: DISPERSE YELLOW 7 METHACRYLATE96. CAS No. 480425-25-0. Product ID: [2-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]phenyl] 2-methylprop-2-enoate. Molecular formula: 384.437. Mole weight: C23< / sub>H20< / sub>N4< / sub>O2< / sub>. CC1=C (C=CC (=C1)N=NC2=CC=C (C=C2)N=NC3=CC=CC=C3)OC (=O)C (=C)C. NLSOMFRHHRRNDW-UHFFFAOYSA-N. 96%. | |
| Dithizone silver complex | Dithizone silver complex. Group: other glass and ceramic materials. Alternative Names: ((Z)-((E)-Phenyldiazenyl)(2-phenylhydrazono)methylthio)silver. CAS No. 36539-86-3. Product ID: silver; N'-anilino-N-phenyliminocarbamimidothioate. Molecular formula: 363.19. Mole weight: C13H11AgN4S. C1=CC=C (C=C1)NN=C (N=NC2=CC=CC=C2)[S-]. [Ag+]. InChI=1S/C13H12N4S. Ag/c18-13 (16-14-11-7-3-1-4-8-11) 17-15-12-9-5-2-6-10-12; /h1-10, 14H, (H, 16, 18) ; /q; +1/p-1. RTNZRONZKMOMBV-UHFFFAOYSA-M. 97%+. | |
| L-Phenylalanine-4'-azobenzene HCl | Synonyms: H-Phe(4-N=NPh)-OH HCl; (E)-2-Amino-3-(4-(phenyldiazenyl)phenyl)propanoic acid HCl; AzoF. Grades: ≥95%. CAS No. 2137036-84-9. Molecular formula: C15H16ClN3O2. Mole weight: 305.76. | |
| 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. | |
| 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. | |
| PA 1 dihydrochloride | PA 1 dihydrochloride is a photoswitchable epithelial sodium channel blocker with IC50 values of 90 and 390 nM for αβγ and δβγENaCs in the trans conformation. Synonyms: PA 1 dihydrochloride; PA-1 dihydrochloride; PA1 dihydrochloride; 3,5-Diamino-6-chloro-N-[imino[[4-(2-phenyldiazenyl)phenyl]amino]methyl]-2-pyrazinecarboxamide dihydrochloride. Grades: ≥98% by HPLC. Molecular formula: C18H16ClN9O.2HCl. Mole weight: 482.75. | |
| Phenazopyridine | An azo dye used in treatment of urinary tract infections. Used as an analgesic (urinary tract). Group: Biochemicals. Alternative Names: 3-(2-Phenyldiazenyl)-2,6-pyridinediamine Hydrochloride. Grades: Highly Purified. CAS No. 94-78-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Phenazopyridine-d5 | Labeled Phenazopyridine. An azo dye used in treatment of urinary tract infections. Used as an analgesic (urinary tract). Group: Biochemicals. Alternative Names: 3-(2-Phenyldiazenyl)-2,6-pyridinediamine-d5 Hydrochloride. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Phenazopyridine hydrochloride | Phenazopyridine hydrochloride. Group: Biochemicals. Alternative Names: 3-(2-Phenyldiazenyl)-2,6-pyridinediamine hydrochloride. Grades: Highly Purified. CAS No. 136-40-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H12ClN5. US Biological Life Sciences. | Worldwide |
| Phenazopyridine hydrochloride | Phenazopyridine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: nc150; pyrizin; 2,6-diamino-3-phenylazopyridine hydrochloride; sedural; Phenazopyridine.HCl; uriplex; 3-phenyldiazenylpyridine-2,6-diamine monohydrochloride; 3-Phenylazo-2,6-diaMinopyridine Monohydrochloride; pirid; azodyne; 3-(Phenyldiazenyl)pyridine-2,6-diamine hydrochloride; dolonil; phenazopyridine HCl; Phenazopyridine hydrochloride; URODINE; 2,6-Pyridinediamine (3-[(1E)-2-phenyldiazenyl]; Phenazopyridine HCl; urazium; Phenazopyridine Hydrochloride; 2,6-DIAMINO-3-(PHENYLAZO)-PYRIDINE HYDROCHLORIDE; 2,6-Diamino-3-(phenylazo)pyridine hydrochloride,Urodine; giracid. Appearance: solid. CAS No. 136-40-3. Molecular formula: C11H11N5·HCl. Mole weight: 249.7. Purity: analytical standard. IUPACName: 3-phenyldiazenylpyridine-2,6-diamine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)N=NC2=C(N=C(C=C2)N)N.Cl. ECNumber: 205-243-8. Product ID: ACM136403. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Photoswitchable PAD Inhibitor | Photoswitchable PAD inhibitor is a photoactivated inhibitor of protein arginine deiminase (PAD), which plays a role in the pathogenesis of various diseases, including rheumatoid arthritis, multiple sclerosis, lupus, ulcerative colitis, and breast cancer. Synonyms: Photoswitchable PAD inhibitor; 2226393-62-8; N-[(1S)-4-[(1-amino-2-chloroethylidene)amino]-1-(1H-benzimidazol-2-yl)butyl]-4-phenyldiazenylbenzamide; N-[(1S)-1-(1H-benzimidazol-2-yl)-4-[(2-chloro-1-iminoethyl)amino]butyl]-4-(2-phenyldiazenyl)-benzamide; AKOS040754853; PD121672; Photoswitchable PAD Inhibitor (technical grade). CAS No. 2226393-62-8. Molecular formula: C26H26ClN7O. Mole weight: 487.98. | |
| Ponceau ss | Ponceau ss. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C.I.Acid Red 150; PONCEAU SS; ACID RED 150. CAS No. 6226-78-4. Molecular formula: C22H14N4Na2O7S2. Mole weight: 556.48. Purity: Dye content, 80%. IUPACName: disodium (4Z)-3-oxo-4-[(4-phenyldiazenylphenyl)hydrazinylidene]naphthalene-2,7-disulfonate. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NN=C3C4=C(C=C(C=C4)S(=O)(=O)[O-])C=C(C3=O)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 228-318-7. Product ID: ACM6226784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Reactive Red 261 | Reactive Red 261. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Reactive Red 261;5-((4-Chloro-6-((4-((2-sulfooxy)-ethyl)-sulfonyl)-phenyl)-amino)-1,3,5-tria;Red 3BF;2,7-Naphthalenedisulfonic acid, 5-((4-chloro-6-((4-((2-(sulfooxy)ethyl)sulfonyl)phenyl)amino)-1,3,5-triazin-2-yl)amino)-4-hydroxy-3-(2-phenyldiazenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 80156-96-3. Product ID: ACM80156963. 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. | |
| Sudan III-d6 | Labeled Sudan III. Weakly acidic azo dye. Biological stain. Group: Biochemicals. Alternative Names: 1-[2-[4- (2-Phenyldiazenyl) phenyl]diazenyl]-2-naphthalenol-d6; 1-[[4-(Phenylazo)phenyl]azo]- 2-naphthalenol-d6; Sudan 3-d6; 1-(p-Phenylazophenylazo)-2-naphthol-d6; 111440 Red-d6; Toney Red-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sudan I (Sudan Yellow) | A food azo-dye, a liver and urinary bladder carcinogen for rodents and a potent contact allergen and sensitizer for humans. Group: Biochemicals. Alternative Names: 1-(2-Phenyldiazenyl)-2-naphthalenol; Sudan Yellow; 1-(Phenylazo)-2-hydroxynaphthalene; 2-Hydroxy-1- (phenylazo) naphthalene; 2-Hydroxynaphthyl-1-azobenzene; Benzeneazo- β-naphthol; NSC 11227; NSC 51524. Grades: Highly Purified. CAS No. 842-07-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Temozolomide Impurity 1 | One impurity of Temozolomidee, which is an imidazotetrazine derivative and has been found to be a DNA methylating agent and could be used as an antineoplastic. Synonyms: 3-Amino-3-imino-2-(2-phenyldiazenyl)propanamide; 2-Amidino-2-phenylazoacetamide. Grades: > 95%. CAS No. 100607-08-7. Molecular formula: C9H11N5O. Mole weight: 205.22. | |
| Transparent yellow ggn(s-yellow 56) | Transparent yellow ggn(s-yellow 56). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oil Yellow NB; 4-(Diethylamino)azobenzene; Ceres Yellow GGN; Waxoline Yellow ED; Oil Yellow ENC; N,N-diethyl-4-phenylazoaniline; N-diethyl-4-aminoazobenzene; 4-Diethylamino-azobenzen; N,N-diethyl-4-aminoazobenzene; Oil Yellow DE; N,N-Diethyl-4-(phenylazo). Product Category: Heterocyclic Organic Compound. Appearance: orange to red powder. CAS No. 2481-94-8. Molecular formula: C16H19N3. Mole weight: 253.342. Purity: 0.96. IUPACName: N,N-diethyl-4-phenyldiazenylaniline. Density: 1g/cm³. Product ID: ACM2481948. Alfa Chemistry ISO 9001:2015 Certified. | |
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