Phenyldiazenyl Suppliers USA
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Product | Description | |
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1-Deoxy-1-[ (3-hydroxymethyl-4-methyl-6- (2-phenyldiazenyl) phenyl) amino]-D-ribitol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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'-(Phenyldiazenyl)-[1,1':4',1"-terphenyl]-4,4"-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 2'-(Phenyldiazenyl)-[1,1':4',1"-terphenyl]-4,4"-dicarboxylic acid. Group: Low Molecular Weight Acids. CAS No. 1435279-35-8. Molecular Weight: 422.43. Molecular Formula: C26H18N2O4. Purity: 95%+. | |
2-(Phenyldiazenyl)-[1,1'-biphenyl]-4,4'-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 2-(Phenyldiazenyl)-[1,1'-biphenyl]-4,4'-dicarboxylic acid. Group: 2d-Carboxylic MOFs linkers. CAS No. 1542144-59-1. Molecular Weight: 346.33. Molecular Formula: C20H14N2O4. Purity: 95%+. | |
2-(Phenyldiazenyl)terephthalic acid Quick inquiry Where to buy Suppliers range | 2-(Phenyldiazenyl)terephthalic acid. Group: Low Molecular Weight Acids. CAS No. 1352924-38-9. Molecular Weight: 270.24. Molecular Formula: C14H10N2O4. Purity: 95%. | |
3-Amino-3-imino-2- (2-phenyldiazenyl) propanamide-d5 Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 4-[(E)-phenyldiazenyl]phenyl-2-methacrylate. Group: UV Absorbents. | |
(E)-2-hydroxy-3-(phenyldiazenyl)benzoic acid Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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. | |
Phenol,4-(2-phenyldiazenyl)- Quick inquiry Where to buy Suppliers range | Orange columnar solid. Group: Heterocyclic Organic Compound. Alternative Names: p-Phenylazophenol, Solvent Yellow 7, 4-Phenylazophenol, p-Hydroxyazobenzene, Organol Yellow AP, 4-(Phenylazo)phenol, p-Benzeneazophenol, C.I. Solvent Yellow 7, Pirocard Green 491, Phenol, 4-(phenylazo)-, 4-HYDROXYAZOBENZENE, CI Solvent Yellow 7, Brasilazina Oil Yellow O, p-(Phenylazo)phenol, Phenol, p-(phenylazo)-, p-(Benzeneazo)phenol, (E)-4-Phenylazophenol, Azobenzene, 4-hydroxy-, Fast Oil Yellow 2G, Zlut rozpoustedlova 7. Grades: 95%. CAS No. 1689-82-3. Molecular formula: C12H10N2O. Mole weight: 198.24. IUPAC Name: 4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one. Exact Mass: 198.07900. EC Number: 216-880-6. Boiling Point: 369.812ºC at 760 mmHg. Melting Point: 150-152ºC(lit.). Flash Point: 233.646ºC. Density: 1.13g/cm3. SMILES: C1=CC=C(C=C1)NN=C2C=CC(=O)C=C2. InChIKey: JTSBGMZPPPULTA-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36. Hazard statements: Xi: Irritant. | |
1-Methyl-4-(phenylazo)-quinolinium perchlorate Quick inquiry Where to buy Suppliers range | 1-Methyl-4-(phenylazo)-quinolinium perchlorate, 16600-12-7, (1-methylquinolin-1-ium-4-yl)-phenyldiazene;perchlorate, DTXSID00376232, AKOS015909083, FT-0608066, 1-methyl-4-(phenylazo)quinolinium perchlorate, (E)-1-methyl-4-(phenyldiazenyl)quinolinium perchlorate. | |
2,4-DIAMINOAZOBENZENE Quick inquiry Where to buy Suppliers range | 2,4-DIAMINOAZOBENZENE. Group: Solvent Dyes. 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. CAS No. 495-54-5. Molecular formula: C12H12N4. Mole weight: 212.25. | |
3,4-Xylyl-6-phenylazo-D-ribitylamine Quick inquiry Where to buy Suppliers range | 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 |
4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene Quick inquiry Where to buy Suppliers range | 4-[Bis(9,9-dimethylfluoren-2-yl)amino]azobenzene. Group: Other Materials. CAS No. 883554-70-9. IUPAC Name: N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-(4-phenyldiazenylphenyl)fluoren-2-amine. Molecular Weight: 581.7g/mol. Molecular Formula: C42H35N3. SMILES: 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: 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. InChIKey: XIVVSHQOQWKLRF-UHFFFAOYSA-N. | |
4-(Diethylamino)azobenzene Quick inquiry Where to buy Suppliers range | 4-(Diethylamino)azobenzene. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 2481-94-9. IUPAC Name: N,N-diethyl-4-[(E)-phenyldiazenyl]aniline. Molecular formula: C16H19N3. Mole weight: 253.34. Catalog: APS2481949. SMILES: CCN(CC)c1ccc(cc1)N=Nc2ccccc2. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
4-Phenylazomaleinanil Quick inquiry Where to buy Suppliers range | 4-Phenylazomaleinanil, 16201-96-0, N-(p-Phenylazophenyl)maleimide, p-Phenylazomaleinanil, 1-(4-phenyldiazenylphenyl)pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-[4-(phenylazo)phenyl]-, Maleimide, N-(p-(phenylazo)phenyl)-, (E)-1-(4-(Phenyldiazenyl)phenyl)-1H-pyrrole-2,5-dione, NSC 6511, EINECS 240-330-4, 136733-06-7, 1H-Pyrrole-2,5-dione, 1-[4-(2-phenyldiazenyl)phenyl]-, 1H-Pyrrole-2,5-dione, 1-(4-(phenylazo)phenyl)-, 1-[4-(2-phenyldiazen-1-yl)phenyl]-2,5-dihydro-1H-pyrrole-2,5-dione, Maleimide, N-[p-(phenylazo)phenyl]-, 1H-Pyrrole-2, 1-[4-(phenylazo)phenyl]-, 1-(4-(Phenylazo)phenyl)-1H-pyrrole-2,5-dione, 1-[4-(phenylazo)phenyl]-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 1-(4-(2-phenyldiazenyl)phenyl)-, MFCD00005506, 4-Phenylazomaleinanil, 97%, SCHEMBL2696242, DTXSID1066023, trans-N-(4-azobenzene)maleimide, NSC6511, N-[(E)-Azobenzene-4-yl]maleimide, N-[(Z)-Azobenzene-4-yl]maleimide, NSC-6511, NSC66448, NSC-66448, STK281781, AKOS000295866, AKOS024348935, AS-69491, FT-0607140, D95878, SR-01000367671, J-009886, SR-01000367671-1, 1-(4-(Phenyldiazenyl)phenyl)-1H-pyrrole-2,5-dione, Z56899097, 1-[(E)-4-(Phenyldiazenyl)phenyl]-3-pyrroline-2,5-dione, 1-{4-[(E)-phenyldiazenyl]phenyl}-1H-pyrrole-2,5-dione, 1-(4-[(E)-Phenyldiazenyl]phenyl)-1H-pyrrole-2,5-dione #. | |
4-Phenylazophenol Quick inquiry Where to buy Suppliers range | 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 |
Acid Black 234 Quick inquiry Where to buy Suppliers range | Acid Black 234. Group: Acid Dyes. 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-[. CAS No. 157577-99-6. Molecular formula: C34H26N10Na2O9S3. Mole weight: 860.8. | |
Acid Orange 10 Quick inquiry Where to buy Suppliers range | Acid Orange 10. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Fast Light Orange G, Orange GG, Acid Orange G 100, Triacid Light Orange 2G, Acid Orange Lightfast, Bucacid Fast Orange G, Orange BPC, C.I. Acid Orange 10, disodium salt (8CI), Concorde Acid Orange L-GX, Acid Orange G, Anadurm Orange A-G, 2-Naphthol-6,8-disulfonic acid, 1-phenylazo-, disodium salt (6CI), Light Orange G, Brasilan Orange 2G, Acid Orange 2GL, C.I. Food Orange 4, Cetil Light Orange GG, Acid Fast Orange EGG, Fast Acid Orange G, Dynacid Orange 2G, Amacid Crystal Orange, Solar Light Orange GX, Eniacid Light Orange G, Apocid Orange 2G, Naphthazine Orange 2G, Wool Orange G, Egacid Orange GG, Hexacol Orange GG Crystals, D and C Orange No. 3, Kemacid Crystal Orange G, Acid Orange G Crystal, Erio Fast Orange AS, Fenazo Light Orange 2G, Multacid Orange 2G, Indacid Crystal Orange, Naphthalene Fast Orange 2G, 1-(Phenylazo)-2-naphthol-6,8-disulfonic acid disodium salt, Acid Fast Orange G, Acid Leather Orange KG, C.I. 16230, Colocid Orange 2G, C.I. Acid Orange 10 (7CI), Acid Lightfast Orange, 1370 Orange, Hispacid Fast Orange 2G, Acid Fast Orange GG, Certicol Orange GS, Wool Orange 2G, Neklacid Fast Orange GG, Acid Crystal Orange, Calcocid Fast Light Orange 2G, Fabracid Orange FL, Orange 2G, Food Orange 4, Orange GBPC, Kiton Fast Orange G, Amacid Light Orange G, Crystal Orange G, Hidacid Fast Orange G, Dyacid Orange G,1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-(phenylazo)-, disodium salt (9CI), Acid Leather Orange G, Pacid Orange G 10, Vondacid Light Orange 2G, Food Orange GG, Orange G II, Acid Orange 10, Water Orange 145924, Acidal Fast Orange, Acid Orange 2G, Colorosacid Orange 10, Crystal Orange 2G, Duasyn Acid Orange GG, Acid Orange EGG, Acilan Orange GX, Keyacid Orange 2G, Sandolan Fast . CAS No. 1936-15-8. IUPAC Name: disodium;7-hydroxy-8-[(E)-phenyldiazenyl]naphthalene-1,3-disulfonate. Molecular formula: C16H10N2O7S2.2Na. Mole weight: 452.37. Catalog: APS1936158. SMILES: [Na+]. [Na+]. Oc1ccc2cc (cc (c2c1N=Nc3ccccc3)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Acid Red 1 Quick inquiry Where to buy Suppliers range | 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 Geranine; Azo Geranine 2G; Azo Geranine 2GA; Azo Phloxine GA; Azo Phloxine GA-CF; Azo Rhodine 2G; Azonaphthol Red J; Azophloxin; Azophloxine; Belacid Phloxine G; Brilliant Acid Red G; Brilliant Acid Rosamine 2G; Brilliant Colacid Red G; Bucacid Fast Crimson; C.I. 18050; C.I. Food Red 10; Calcocid Phloxine 2G; Cetacid Red L 2G; Cetil Light Red GG; Colocid Gernine 2G; Conacid Red A; Concorde Acid Red 3B; Covanyl Rose 2GN; Dermacid Pink B; Dinacid Rose 2G; Dyacid Rose 2G; Dycosacid Red G; Dycosacid Scarlet Red G; Dynacid Rubine; E 128; Edicol Supra Geranine 2G; Edicol Supra Geranine 2GS; Egacid Red G; Eniacid Light Red 3G; Erio Floxine 2G; Erio Floxine 2GN; Eurocert Red 2G311826; Ext D and C Red No. 11; Fabracid Red S 2G; Fast Crimson GR; Fast Red 2GL; Fenazo Red B; Food Red 10; Geranine 2G; Geranine 2GS; Hastings Carmine 2G; Hexacol Red 2G; Hexalan Red 2G; Hidacid Fast Crimson; Hispacid Fast Carmoisine G; Ink Red JSN; Intracid Red 2G Conc; Java Naphtol Red G; Kiton Red 2G; Kiton 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 2G (E128) Quick inquiry Where to buy Suppliers range | Acid Red 2G (E128). Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 3734-67-6. IUPAC Name: disodium;5-acetamido-4-hydroxy-3-[(E)-phenyldiazenyl]naphthalene-2,7-disulfonate. Molecular formula: C18H13N3O8S2.2Na. Mole weight: 509.42. Catalog: APS3734676. SMILES: [Na+]. [Na+]. CC (=O)Nc1cc (cc2cc (c (N=Nc3ccccc3)c (O)c12)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Acid Red 2G (E128) 100 μg/mL in Water Quick inquiry Where to buy Suppliers range | Acid Red 2G (E128) 100 μg/mL in Water. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 3734-67-6. Pack Sizes: 1ML. IUPAC Name: disodium;5-acetamido-4-hydroxy-3-[(E)-phenyldiazenyl]naphthalene-2,7-disulfonate. Molecular formula: C18H13N3O8S2.2Na. Mole weight: 509.42. Catalog: APS3734676A. SMILES: [Na+]. [Na+]. CC (=O)Nc1cc (cc2cc (c (N=Nc3ccccc3)c (O)c12)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
Acid Red 73 Quick inquiry Where to buy Suppliers range | red powder. Group: Acid Dyes. Alternative Names: Paper Scarlet R, Woodstain Scarlet, Scarlet MOO, Ponceau PSNR, Eriosin Red GR, Oxanal Scarlet A, Brilliant Croceine, Fenazo Red XG, Crocein Scarlet N, Croceine Acid Red, Croceine Scarlet M, Hispacid Scarlet M, Kiton Scarlet MOO, Paper Scarlet WEG, Acid Fast Red RN, Erionyl Red E-GR, Airedale Scarlet MO, Brilliant Red EMBL, Croceine Scarlet SS, Acid Red 2 Zh. Grades: 96%. CAS No. 5413-75-2. Molecular formula: C22H14N4Na2O7S2. Mole weight: 556.48. IUPAC Name: (8Z) -7-oxo-8-[ (4-phenyldiazenylphenyl) hydrazinylidene]naphthalene-1, 3-disulfonic acid. Exact Mass: 556.01000. Density: 1.58g/cm3. InChIKey: IMFORQFZCYFVDA-BSDCMEITSA-N. H-Bond Donor: 3. H-Bond Acceptor: 11. Safty Description: S22-S24/25. Hazard statements: Xn. | |
Acid Red 73 Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Colorant Standards; Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Dycosacid Scarlet GR, Triacid Light Croceine MOO, Croceine Brilliant Scarlet 3BS, Orbacid Croceine MOO,7-Hydroxy-8-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-1,3-naphthalenedisulfonic acid sodium salt (1:2), Acid Crocein Scarlet, Brilliant Croceine MOOL, Acid Red 73, Amacid Brilliant Croceine 3BA, Acidal Bright Croceine, Brilliant Red EMBL, Sandolan Brilliant Scarlet E 3BC, Aluminium Red R, Paper Scarlet R, Croceine Scarlet 3B, Paper Scarlet WEG, Eriosin Red GR, Acid Crocein Scarlet MOO, Acilan Croceine MOO, Brilliant Croceine Scarlet M, Indacid Scarlet MOO, Hispacid Scarlet M, Crocein Scarlet MOO, Croceine Scarlet M, Anadurm Scarlet A 3B, C.I. Solvent Red 69, Calcocid Scarlet MOON, Libacid Crocein Scarlet LMOO, Atul Crocein Scarlet MOO, Croceine Scarlet 070000, Vicoacid Croceine Scarlet MOO, Acid Brilliant Scarlet GR 4037, Eniacid Brilliant Scarlet, Acid Croceine Scarlet MOO, Croceine Scarlet MOO, Fenazo Red XG, Acid Red MOO, Dyacid Scarlet 3B, Fire Red BR 9825, Wool Fast Scarlet G, Conacid Red LC, Brilliant Croceine SWW, Airedale Scarlet MO, Erionyl Red E-GR, Dinacid Scarlet MOO, Brilliant Croceine Scarlet N, Orient Water Red 3, Brilliant Scarlet LC, Red R for Aluminium, Acid Brilliant Scarlet GR, Brilliant Croceine 3BA-CF, 7-Hydroxy-8-[[4-(phenylazo)phenyl]azo]-1,3-naphthalenedisulfonic acid disodium salt, Brilliant Croceine 3BM, Brilliant Red 2EMBL, Hidacid Brilliant Crocein Scarlet, Vondacid Light Scarlet MOO, C.I. Acid Red 73, Brilliant Croceine MOO, Java Brilliant Scarlet MOO, Brilliant Croceine 3B, Acid Leather Red PSNR, . Grades: analytical standard. CAS No. 5413-75-2. Pack Sizes: 25MG. IUPAC Name: disodium; 7-hydroxy-8- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] naphthalene-1, 3-disulfonate. Molecular formula: C22H14N4O7S2.2Na. Mole weight: 556.48. EC Number: 226-502-1. Catalog: APS5413752. Assay: ≥97.0% (HPLC). SMILES: [Na+]. [Na+]. Oc1ccc2cc (cc (c2c1N=Nc3ccc (cc3)N=Nc4ccccc4)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Acid Yellow 11 Quick inquiry Where to buy Suppliers range | 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. | |
Basic Orange 2 Quick inquiry Where to buy Suppliers range | red-brown powder, large black shiny crystals with a green luster or purple powder. Group: Basic Dyes. 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. Grades: 96%. CAS No. 532-82-1. Molecular formula: C12H13ClN4. Mole weight: 248.71. IUPAC Name: 4-phenyldiazenylbenzene-1,3-diamine hydrochloride. Exact Mass: 248.08300. EC Number: 208-545-8. Boiling Point: 454ºC at 760 mmHg. Melting Point: 235ºC (dec.). Flash Point: 228.4ºC. SMILES: C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N)N.Cl. InChIKey: MCTQNEBFZMBRSQ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 4. Safty Description: S60-S61. Hazard statements: N: Dangerousfortheenvironment. | |
Basic Orange 2 Quick inquiry Where to buy Suppliers range | Basic Orange 2. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Chrysoidine SS, Astra Chrysoidine R, Chrysoidin, Nippon Kagaku Chrysoidine, Chrysoidine C, Chrysoidine PRR, C.I. Basic Orange 2 (6CI), Chrysoidine Y, Chrysoidine HR, Chrysoidine orange, Sugai Chrysoidine, Calcozine Orange YS, Chrysodine, 2,4-Diaminoazobenzene hydrochloride, Tertrophene Brown CG, Chrysoidine J, Chrysoidine M, Chrysoidin FB, Basic Orange 2, Brasilazina Orange Y, Chrysoidine, Chrysoidine GS, Chrysoidine G, Chrysoidine II, Chrysoidine Y Crystals, Chrysoidine B,1,3-Benzenediamine, 4-(phenylazo)-, monohydrochloride (9CI), Chrysoidine hydrochloride, Basonyl Orange 200, C.I. 11270, Leather Orange HR, Chrysoidine GN, Diazocard Chrysoidine G, Chrysoidine YN, Chrysoidine YL, Pure Chrysoidine YBH, Chrysoidine PRL, Atlantic Chrysoidine Y, Verona Chrysoidine GN, C.I. Basic Orange 2, monohydrochloride (8CI), Chrysoidine Y Special, Chrysoidine SL, Chrysoidine A. CAS No. 532-82-1. IUPAC Name: 4-[(E)-phenyldiazenyl]benzene-1,3-diamine;hydrochloride. Molecular formula: C12H12N4.ClH. Mole weight: 248.71. Catalog: APS532821. SMILES: Cl.Nc1ccc(N=Nc2ccccc2)c(N)c1. Format: Neat. Shipping: Room Temperature. | |
Benzeneazomalononitrile Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cadion 2b. Group: Heterocyclic Organic Compound. 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. CAS No. 6708-61-8. Molecular formula: C22H16N6O2. Mole weight: 396.41. | |
Chlorazol black LF Quick inquiry Where to buy Suppliers range | Chlorazol Black LF, C.I. Direct Black 4, disodium salt, 2429-83-6, Cotton Black MT, Direct Black 4, Paper Deep Black R, C.I. Direct Black 4, 63X35PF58V, CI Direct Black 4, disodium salt, Diazol Black ER, Direct Black K, Direct Black MR, Direct Black R, Direct Black RW, CI 30245, Diazo Black RW, Paper Black RW, Azocard Black RW, Carbide Black ER, Carbide Black FC, Erie Black RB, Erie Black RF, Erie Black RW, Erie Black RX, Fenamin Black RW, Diazol Black ERN, Direct Black RWN, Erie Black RRAC, Formic Black MTR, Atlantic Black RW, Bencidal Black RW, Benzanil Black RW, Vondacel Black RW, Chloramine Black W, Direct Black 3RX, Direct Black 4RX, Enianil Black RCN, Phenamine Black RW, Pontamine Black RR, Airedale Black RWD, Black 3EMBL, Coir Deep Black R, Hispamin Black 3RX, Chlorazol Black LFA, CI DIRECT BLACK 4, Pontamine Black RRX, Diaphtamine Black MT, Paraldehyde Black RW, Benzo Deep Black RW, Chloramine Black E2B, Tertrodirect Black RW, Tetrazo Deep Black R, Ahco Direct Black RW, Direct Deep Black RW, Nippon Deep Black RL, Diamine Deep Black RW, Direct Diazo Black RW, disodium;4-amino-3-[[4-[4-[(2,4-diamino-5-methylphenyl)diazenyl]phenyl]phenyl]diazenyl]-5-hydroxy-6-phenyldiazenylnaphthalene-2,7-disulfonate, Azine Deep Black 3RL, Diazine Direct Black R, UNII-63X35PF58V, Benzo Leather Black RW, Diphenyl Deep Black VN, Nippon Deep Black 3RL, Chrome Leather Black ER, Chrome Leather Black FC, Diamine Direct Black RW, Diazine Direct Black BR, C.I. Direct Black 4 (VAN), HSDB 4229, Direct Deep Black RWA-CF, Nippon Deep Black RL Extra, EINECS 219-392-1, NSC 73417, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4'-((2,4-diamino-5-methylphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-6-(phenylazo)-, disodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-3-(2-(4'-(2-(2,4-diamino-5-methylphenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:2), NSC-73417, C.I. 30245, 2,7-Naphthalenedisulfonic acid, 4-amino-3-((4'-((2,4-diamino-5-methylphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-6-(pheylazo)-, disodium salt, Disodium 4-amino-3-((4'-((2,4-diamino-5-methylphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-5-hydroxy-6-(phenylazo)naphthalene-2,7-disulphonate, DTXSID1062413, CI DIRECT BLACK 4 [HSDB], AKOS000283000, Q27263649, DISODIUM 4-AMINO-3-((4'-((2, | |
Collagenase Chromophore Substrate Test Substance Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Black Solid. Group: Main Products. 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. Grades: Technical Grade. CAS No. 85631-88-5. Molecular formula: C34H27N9Na3O11S3. Mole weight: 902.80. | |
Disperse Orange 13 Quick inquiry Where to buy Suppliers range | Disperse Orange 13. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 6253-10-7. IUPAC Name: 4-[(E)-[4-[(E)-phenyldiazenyl]naphthalen-1-yl]diazenyl]phenol. Molecular formula: C22H16N4O. Mole weight: 352.39. Catalog: APS6253107. SMILES: Oc1ccc (cc1)N=Nc2ccc (N=Nc3ccccc3)c4ccccc24. Format: Neat. Shipping: Room Temperature. | |
Disperse Red 151 Quick inquiry Where to buy Suppliers range | Disperse Red 151. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Disperse Red 151, 2-Naphthalenesulfonamide, N-[2-(acetyloxy)ethyl]-6-hydroxy-N-methyl-5-[[4-(phenylazo)phenyl]azo]- (9CI), Terasil Red 4G, C.I. 26130, C.I. Disperse Red 151,2-Naphthalenesulfonamide, N-[2-(acetyloxy)ethyl]-6-hydroxy-N-methyl-5-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-. CAS No. 70210-08-1. IUPAC Name: 2- [ [6-hydroxy-5- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] naphthalen-2-yl] sulfonyl-methylamino] ethyl acetate. Molecular formula: C27H25N5O5S. Mole weight: 531.58. Catalog: APS70210081. SMILES: CN (CCOC (=O)C)S (=O) (=O)c1ccc2c (N=Nc3ccc (cc3)N=Nc4ccccc4)c (O)ccc2c1. Format: Neat. Shipping: Room Temperature. | |
Disperse Red 151 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Disperse Red 151 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: 2-Naphthalenesulfonamide, N-[2-(acetyloxy)ethyl]-6-hydroxy-N-methyl-5-[[4-(phenylazo)phenyl]azo]- (9CI), C.I. Disperse Red 151, Terasil Red 4G, C.I. 26130,2-Naphthalenesulfonamide, N-[2-(acetyloxy)ethyl]-6-hydroxy-N-methyl-5-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-, Disperse Red 151. CAS No. 70210-08-1. Pack Sizes: 1ML. IUPAC Name: 2- [ [6-hydroxy-5- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] naphthalen-2-yl] sulfonyl-methylamino] ethyl acetate. Molecular formula: C27H25N5O5S. Mole weight: 531.58. Catalog: APS70210081A. SMILES: CN (CCOC (=O)C)S (=O) (=O)c1ccc2c (N=Nc3ccc (cc3)N=Nc4ccccc4)c (O)ccc2c1. Format: Single Solution. Shipping: Room Temperature. | |
Disperse Yellow 23 Quick inquiry Where to buy Suppliers range | Disperse Yellow 23. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: p-[[p-(Phenylazo)phenyl]azo]phenol, Setacyl Yellow 3RN, Fenacet Fast Yellow 4R, Foron Yellow RGFL ultra-dispersed, Acetoquinone Light Yellow 3RLLZ, NSC 45565, 4-[2-[4- (2-Phenyldiazenyl) phenyl]diazenyl]phenol, Foron G, p-Hydroxy-p-bis(azobenzene), 4-[[4-(Phenylazo)phenyl]azo]phenol, Disperse Yellow RGFL, Foron Yellow E-RGFL, Esteroquinone Light Yellow 3RLL, Latyl Yellow 4RL, DTNW 20, SRA Fast Golden Yellow XIII, Dianix Yellow 5R, Fantagen Yellow 3RL, C.I. Disperse Yellow 23, Celliton Fast Yellow 4RL-CF, Yohao Disperse Yellow E-R, C.I. 26070, Calcophen Yellow 4RL, Foron Yellow RGFL, Terasil Yellow 2RG, Ostacet Yellow E-L 5R, Cibacet Yellow 2RG, Foron Yellow E-RGF 2, Terasil Golden Yellow R, Artisil Yellow RGFL, Disperse Yellow 23, Setacyl Yellow P 3RL, Intrasil Yellow 5R, Nyloquinone Yellow 3R. CAS No. 6250-23-3. IUPAC Name: 4- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] phenol. Molecular formula: C18H14N4O. Mole weight: 302.33. Catalog: APS6250233. SMILES: Oc1ccc(cc1)N=Nc2ccc(cc2)N=Nc3ccccc3. Format: Neat. Shipping: Room Temperature. | |
Disperse Yellow 23 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Disperse Yellow 23 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: DTNW 20, Foron Yellow E-RGFL, Celliton Fast Yellow 4RL-CF, Nyloquinone Yellow 3R, Terasil Golden Yellow R, Yohao Disperse Yellow E-R, Disperse Yellow RGFL, Disperse Yellow 23, Fenacet Fast Yellow 4R, NSC 45565, Calcophen Yellow 4RL, 4-[[4-(Phenylazo)phenyl]azo]phenol, Foron Yellow RGFL ultra-dispersed, Cibacet Yellow 2RG, Setacyl Yellow P 3RL, p-[[p-(Phenylazo)phenyl]azo]phenol, Foron Yellow E-RGF 2, Foron Yellow RGFL, 4-[2-[4- (2-Phenyldiazenyl) phenyl]diazenyl]phenol, Setacyl Yellow 3RN, Dianix Yellow 5R, C.I. Disperse Yellow 23, Fantagen Yellow 3RL, Latyl Yellow 4RL, Artisil Yellow RGFL, Acetoquinone Light Yellow 3RLLZ, Intrasil Yellow 5R, Foron G, C.I. 26070, Terasil Yellow 2RG, Esteroquinone Light Yellow 3RLL, SRA Fast Golden Yellow XIII, p-Hydroxy-p-bis(azobenzene), Ostacet Yellow E-L 5R. CAS No. 6250-23-3. Pack Sizes: 1ML. IUPAC Name: 4- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] phenol. Molecular formula: C18H14N4O. Mole weight: 302.33. Catalog: APS6250233A. SMILES: Oc1ccc(cc1)N=Nc2ccc(cc2)N=Nc3ccccc3. Format: Single Solution. Shipping: Room Temperature. | |
Disperse Yellow 56-methyl Quick inquiry Where to buy Suppliers range | Disperse Yellow 56-methyl. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: 2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-[[4-(phenylazo)phenyl]azo]- (9CI), Carbostyril, 4-hydroxy-1-methyl-3-[[p-(phenylazo)phenyl]azo]- (7CI),Disperse Yellow 56-methyl, 2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-. CAS No. 73287-67-9. IUPAC Name: 4-hydroxy-1-methyl-3- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] quinolin-2-one. Molecular formula: C22H17N5O2. Mole weight: 383.40. Catalog: APS73287679. SMILES: CN1C (=O)C (=C (O)c2ccccc12)N=Nc3ccc (cc3)N=Nc4ccccc4. Format: Neat. Shipping: Room Temperature. | |
Disperse Yellow 7 Quick inquiry Where to buy Suppliers range | Disperse Yellow 7. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Celliton Yellow 5R, Serisol Fast Yellow N 5RD, Samaron Yellow 5RL, Phenol, 2-methyl-4-[[4-(phenylazo)phenyl]azo]- (9CI), Miketon Polyester Yellow 5R, Palanil Yellow 5R, Disperse Yellow 7, Kayalon Fast Yellow 4R, Kayalon Polyester Yellow 4R-E, Tersetile Yellow 5R, NSC 45573, Yohao Disperse Yellow 4RE, Tulasteron Fast Yellow 5R-B, Cilla Fast Yellow 5R, Azofenol 4K, Disperse Fast Yellow 4K, Supracet Fast Yellow 4R, Tersetile Yellow 5RL, C.I. 26090, Resolin Yellow 5R, Kayalon Polyester Yellow RF, Vonteryl Yellow 3R, Celliton Fast Yellow 5R, Dianix Yellow 5R-E, Palanil Yellow 5RX,Phenol, 2-methyl-4-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-, Yellow Stable 4K, Disperse Yellow Stable 4K, Dianix Fast Yellow 5R, Acetate Fast Yellow 5RL, C.I. Disperse Yellow 7 (7CI,8CI), Celliton Discharge Yellow 5RL. CAS No. 6300-37-4. IUPAC Name: 2-methyl-4- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] phenol. Molecular formula: C19H16N4O. Mole weight: 316.36. Catalog: APS6300374. SMILES: Cc1cc(ccc1O)N=Nc2ccc(cc2)N=Nc3ccccc3. Format: Neat. Shipping: Room Temperature. | |
Disperse Yellow 7 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Disperse Yellow 7 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Azofenol 4K, Miketon Polyester Yellow 5R, C.I. 26090, Cilla Fast Yellow 5R, Disperse Fast Yellow 4K,Phenol, 2-methyl-4-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-, Tersetile Yellow 5R, Vonteryl Yellow 3R, Serisol Fast Yellow N 5RD, Tersetile Yellow 5RL, Yellow Stable 4K, Dianix Fast Yellow 5R, Resolin Yellow 5R, Supracet Fast Yellow 4R, Celliton Fast Yellow 5R, C.I. Disperse Yellow 7 (7CI,8CI), Phenol, 2-methyl-4-[[4-(phenylazo)phenyl]azo]- (9CI), Palanil Yellow 5R, Kayalon Fast Yellow 4R, NSC 45573, Dianix Yellow 5R-E, Kayalon Polyester Yellow 4R-E, Tulasteron Fast Yellow 5R-B, Palanil Yellow 5RX, Celliton Yellow 5R, Disperse Yellow Stable 4K, Acetate Fast Yellow 5RL, Disperse Yellow 7, Samaron Yellow 5RL, Yohao Disperse Yellow 4RE, Celliton Discharge Yellow 5RL, Kayalon Polyester Yellow RF. CAS No. 6300-37-4. Pack Sizes: 1ML. IUPAC Name: 2-methyl-4- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] phenol. Molecular formula: C19H16N4O. Mole weight: 316.36. Catalog: APS6300374A. SMILES: Cc1cc(ccc1O)N=Nc2ccc(cc2)N=Nc3ccccc3. Format: Single Solution. Shipping: Room Temperature. | |
Disperse yellow 7 methacrylate96 Quick inquiry Where to buy Suppliers range | Disperse yellow 7 methacrylate96. Group: Organic & Printed Electronics. Alternative Names: DISPERSE YELLOW 7 METHACRYLATE96. Grades: 96%. CAS No. 480425-25-0. Molecular formula: C23H20N4O2. Mole weight: 384.437. IUPAC Name: [2-methyl-4-[ (4-phenyldiazenylphenyl) diazenyl]phenyl] 2-methylprop-2-enoate. Exact Mass: 384.15900. Melting Point: 132.7-135.8ºC(lit.). SMILES: CC1=C (C=CC (=C1)N=NC2=CC=C (C=C2)N=NC3=CC=CC=C3)OC (=O)C (=C)C. InChIKey: NLSOMFRHHRRNDW-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 6. Safty Description: 26-36/39. Hazard statements: Xi. | |
Dithizone Silver Complex Quick inquiry Where to buy Suppliers range | Dithizone Silver Complex. Group: Heterocyclic Organic Compound. Alternative Names: Dithizone Silver Complex;36539-86-3;MFCD00059010;((Z)-((E)-phenyldiazenyl)(2-phenylhydrazono)methylthio)silver. CAS No. 36539-86-3. Molecular formula: C13H11AgN4S. Mole weight: 363.187g/mol. IUPAC Name: silver;N'-anilino-N-phenyliminocarbamimidothioate. Rotatable Bond Count: 4. Exact Mass: 361.976g/mol. SMILES: C1=CC=C(C=C1)NN=C(N=NC2=CC=CC=C2)[S-].[Ag+]. InChI: 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. InChIKey: RTNZRONZKMOMBV-UHFFFAOYSA-M. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 361.976g/mol. | |
L-Phenylalanine-4'-azobenzene HCl Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
PA 1 dihydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: Urisept, W 1655, beta-Phenylazo-alpha,alpha'-diaminopyridine hydrochloride, Phenazodine, Phenazopyridine hydrochloride, Pyridiate, Azodyne, Diridone, Phenylazo tablets, Urodine, Uridinal,2,6-Pyridinediamine, 3-(2-phenyldiazenyl)-, hydrochloride (1:1), 2,6-Pyridinediamine, 3-(phenylazo)-, monohydrochloride (9CI), Bisteril, Pyripyridium, Pyridine, 2,6-diamino-3-(phenylazo)-, monohydrochloride (8CI), Pirid, Pyridacil, 2,6-Diamino-3-phenylazopyridine monohydrochloride, Phenazopyridinium chloride, Pyridium, NC 150, Sedural, 2,6-Diamino-3-phenylazopyridine hydrochloride, Mallophene. CAS No. 136-40-3. Pack Sizes: 200MG. IUPAC Name: 3-[(E)-phenyldiazenyl]pyridine-2,6-diamine;hydrochloride. Molecular formula: C11H11N5.ClH. Mole weight: 249.70. Catalog: APS136403. SMILES: Cl.Nc1ccc(N=Nc2ccccc2)c(N)n1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Phenylazosalicylic acid Quick inquiry Where to buy Suppliers range | 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 |
Photoswitchable PAD Inhibitor Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Ponceau ss. Group: Main Products. Alternative Names: C.I.Acid Red 150; PONCEAU SS; ACID RED 150. Grades: Dye content, 80%. CAS No. 6226-78-4. Molecular formula: C22H14N4Na2O7S2. Mole weight: 556.48. IUPAC Name: disodium (4Z) -3-oxo-4-[ (4-phenyldiazenylphenyl) hydrazinylidene]naphthalene-2, 7-disulfonate. Exact Mass: 512.04600. EC Number: 228-318-7. 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+]. InChIKey: URPITGUGXGIFMW-BBEPJNIMSA-L. H-Bond Donor: 1. H-Bond Acceptor: 11. | |
Sudan 3 Quick inquiry Where to buy Suppliers range | Sudan 3. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 85-86-9. IUPAC Name: 1- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] naphthalen-2-ol. Molecular formula: C22H16N4O. Mole weight: 352.39. Catalog: APS85869. SMILES: Oc1ccc2ccccc2c1N=Nc3ccc (cc3)N=Nc4ccccc4. Format: Neat. Shipping: Room Temperature. | |
Sudan 3 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Sudan 3 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 85-86-9. Pack Sizes: 1ML. IUPAC Name: 1- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] naphthalen-2-ol. Molecular formula: C22H16N4O. Mole weight: 352.39. Catalog: APS85869A. SMILES: Oc1ccc2ccccc2c1N=Nc3ccc (cc3)N=Nc4ccccc4. Format: Single Solution. Shipping: +20°C. | |
Sudan 3 D6 (naphthyl D6) Quick inquiry Where to buy Suppliers range | Sudan 3 D6 (naphthyl D6). Uses: For analytical and research use. Group: Dyes & Metabolites; Stable Isotope Labelled Compounds; Dyes & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: 2-Naphthalen-3,4,5,6,7,8-d6-ol, 1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-. CAS No. 1014689-17-8. IUPAC Name: 3, 4, 5, 6, 7, 8-hexadeuterio-1- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] naphthalen-2-ol. Molecular formula: C222H6H10N4O. Mole weight: 358.43. Catalog: APS1014689178. SMILES: [2H]c1c ([2H])c ([2H])c2c (N=Nc3ccc (cc3)N=Nc4ccccc4)c (O)c ([2H])c ([2H])c2c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Sudan Black Quick inquiry Where to buy Suppliers range | Sudan Black. Uses: For analytical and research use. Group: Dyes & Metabolites. CAS No. 4197-25-5. Pack Sizes: 1G. IUPAC Name: (E)-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)-[4-[(E)-phenyldiazenyl]naphthalen-1-yl]diazene. Molecular formula: C29H24N6. Mole weight: 456.54. Catalog: APS4197255. SMILES: CC1 (C)Nc2cccc3c (ccc (N1)c23)N=Nc4ccc (N=Nc5ccccc5)c6ccccc46. Format: Neat. Product Type: Metabolite. Shipping: Room Temperature. | |
Sudan Black B Quick inquiry Where to buy Suppliers range | Sudan Black B. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 4197-25-5. IUPAC Name: (E)-(2,2-dimethyl-1,3-dihydroperimidin-6-yl)-[4-[(E)-phenyldiazenyl]naphthalen-1-yl]diazene. Molecular formula: C29H24N6. Mole weight: 456.54. Catalog: APS4197255A. SMILES: CC1 (C)Nc2cccc3c (ccc (N1)c23)N=Nc4ccc (N=Nc5ccccc5)c6ccccc46. Format: Neat. Shipping: Room Temperature. | |
Sudan Black B Impurity 1 Quick inquiry Where to buy Suppliers range | Sudan Black B Impurity 1. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: 2,3-Dihydro-2,2-dimethyl-4-[2-[4-(2-phenyldiazenyl)-1-naphthalenyl]diazenyl]-1H-perimidine,1H-Perimidine, 2,3-dihydro-2,2-dimethyl-4-[[4-(phenylazo)-1-naphthalenyl]azo]- (9CI), 2,3-Dihydro-2,2-dimethyl-4-[(4-phenylazo-1-naphthalenyl)-azo]-1H-perimidine. CAS No. 65322-64-7. IUPAC Name: (Z)-(2,2-dimethyl-1,3-dihydroperimidin-4-yl)-[4-[(E)-phenyldiazenyl]naphthalen-1-yl]diazene. Molecular formula: C29H24N6. Mole weight: 456.54. Catalog: APS65322647. SMILES: CC1 (C)Nc2cccc3ccc (N=Nc4ccc (N=Nc5ccccc5)c6ccccc46)c (N1)c23. Format: Neat. Shipping: Room Temperature. | |
Sudan III-d6 Quick inquiry Where to buy Suppliers range | 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 III-d6 Quick inquiry Where to buy Suppliers range | Sudan III-d6. Uses: For analytical and research use. Group: Dyes & Metabolites; Stable Isotope Labelled Compounds; Dyes & Metabolites; Stable Isotope Labelled Compounds. Alternative Names: 2-Naphthalen-3,4,5,6,7,8-d6-ol, 1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-. CAS No. 1014689-17-8. Pack Sizes: 10MG. IUPAC Name: 3, 4, 5, 6, 7, 8-hexadeuterio-1- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] naphthalen-2-ol. Molecular formula: C222H6H10N4O. Mole weight: 358.43. Catalog: APS1014689178A. SMILES: [2H]c1c ([2H])c ([2H])c2c (N=Nc3ccc (cc3)N=Nc4ccccc4)c (O)c ([2H])c ([2H])c2c1[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Sudan I (Sudan Yellow) Quick inquiry Where to buy Suppliers range | 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 |
Sudan Orange G Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Colorant Standards; Dyes & Metabolites; Dyes & Metabolites. Grades: analytical standard. CAS No. 2051-85-6. Pack Sizes: 25MG. IUPAC Name: 4-[(E)-phenyldiazenyl]benzene-1,3-diol. Molecular formula: C12H10N2O2. Mole weight: 214.22. EC Number: 218-131-9. Catalog: APS2051856. Assay: ≥96.0% (HPLC). SMILES: Oc1ccc(N=Nc2ccccc2)c(O)c1. Format: Neat. Linear Formula: C6H5N=NC6H3-1,3-(OH)2. | |
Sudan Red 7B Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Colorant Standards; Dyes & Metabolites; Dyes & Metabolites. Grades: analytical standard. CAS No. 6368-72-5. Pack Sizes: 25MG. IUPAC Name: N-ethyl-1- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] naphthalen-2-amine. Molecular formula: C24H21N5. Mole weight: 379.46. EC Number: 228-862-5. Catalog: APS6368725. Assay: ≥96.0% (HPLC). SMILES: CCNc1ccc2ccccc2c1N=Nc3ccc (cc3)N=Nc4ccccc4. Format: Neat. Shipping: Room Temperature. | |
Sudan Red 7B 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Sudan Red 7B 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. CAS No. 6368-72-5. Pack Sizes: 1ML. IUPAC Name: N-ethyl-1- [ (E) - [4- [ (E) -phenyldiazenyl] phenyl] diazenyl] naphthalen-2-amine. Molecular formula: C24H21N5. Mole weight: 379.46. Catalog: APS6368725A. SMILES: CCNc1ccc2ccccc2c1N=Nc3ccc (cc3)N=Nc4ccccc4. Format: Single Solution. Shipping: Room Temperature. | |
Sudan Yellow Quick inquiry Where to buy Suppliers range | Sudan Yellow. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Methyl yellow, 4-Dimethylaminoazobenzene, 4-(Dimethylamino)azobenzene, Dimethyl Yellow,p-(dimethylamino)azobenzene. CAS No. 60-11-7. IUPAC Name: N,N-dimethyl-4-[(E)-phenyldiazenyl]aniline. Molecular formula: C14H15N3. Mole weight: 225.29. Catalog: APS60117. SMILES: CN(C)c1ccc(cc1)N=Nc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
Sudan Yellow 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Sudan Yellow 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: p-(dimethylamino)azobenzene, Dimethyl Yellow, 4-(Dimethylamino)azobenzene, Methyl yellow, 4-Dimethylaminoazobenzene. CAS No. 60-11-7. Pack Sizes: 1ML. IUPAC Name: N,N-dimethyl-4-[(E)-phenyldiazenyl]aniline. Molecular formula: C14H15N3. Mole weight: 225.29. Catalog: APS60117A. SMILES: CN(C)c1ccc(cc1)N=Nc2ccccc2. Format: Single Solution. Shipping: Room Temperature. |