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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]- | Heterocyclic Organic Compound. Alternative Names: LIPID CRIMSON; 1-(4-[PHENYLAZO]PHENYLAZO)-2-METHYLAMINONAPHTHALENE; Lipidcrimsonlipoproteinstain. CAS No. 125455-63-2. Molecular formula: C23H19N5. Mole weight: 365.43. Purity: 0.96. IUPACName: N-methyl-1-[ (4-phenyldiazenylphenyl) diazenyl]naphthalen-2-amine. Canonical SMILES: CNC1=C (C2=CC=CC=C2C=C1)N=NC3=CC=C (C=C3)N=NC4=CC=CC=C4. Catalog: ACM125455632. |  |
| 3-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. |  |
| Benzenamine,3-methyl-N-[4-(2-phenyldiazenyl)phenyl]- | Heterocyclic Organic Compound. Alternative Names: N- (3-METHYLPHENYL)-N-[4- (PHENYLAZO)PHENYL]AMINE; 4- (3-METHYLPHENYLAMINO)-AZOBENZENE. CAS No. 114044-12-1. Molecular formula: C19H17N3. Mole weight: 287.36. Purity: 0.96. IUPACName: 3-methyl-N-(4-phenyldiazenylphenyl)aniline. Canonical SMILES: CC1=CC (=CC=C1)NC2=CC=C (C=C2)N=NC3=CC=CC=C3. Catalog: ACM114044121. | |
| Benzenamine,N-phenyl-4-(2-phenyldiazenyl)- | Heterocyclic Organic Compound. Alternative Names: 4-(Phenylazo)diphenylamine; N-phenyl-4-phenyldiazenylaniline; 4-Anilinoazobenzene. CAS No. 101-75-7. Molecular formula: C18H15N3. Mole weight: 273.36. Appearance: orange fine crystalline powder. Purity: 0.96. IUPACName: N-phenyl-4-phenyldiazenylaniline. Canonical SMILES: C1=CC=C (C=C1)NC2=CC=C (C=C2)N=NC3=CC=CC=C3. Density: 1.08 g/cm³. ECNumber: 202-972-3. Catalog: ACM101757. | |
| Benzoyl chloride,4-(2-phenyldiazenyl)- | Heterocyclic Organic Compound. Alternative Names: Azoyl Chloride, 4-Phenylazobenzoyl chloride, p-Phenylazobenzoyl chloride, p-(Phenylazo)benzoyl chloride, Ambsda500034095, 4-(Phenylazo)benzoyl chloride, Azobenzene-4-carbonyl Chloride, 173452_ALDRICH, 4-phenyldiazenylbenzoyl chloride, Benzoyl chloride, 4-(phenylazo)-, Para-(phenylazo)benzoyl chloride, 4-phenyldiazenyl-benzoyl chloride, RYMHZBAYPLCCAC-FOCLMDBBSA-, NSC7955, Benzoyl chloride, p-(phenylazo)-, MolPort-001-780-292, MolPort-003-927-115, CID66910, NSC 7955, EINECS 203-188-4. CAS No. 104-24-5. Molecular formula: C13H9ClN2O. Mole weight: 244.68. Appearance: orange-red crystalline powder. Purity: MP 92.5-94deg. IUPACName: 4-phenyldiazenylbenzoyl chloride. Canonical SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)Cl. Density: 1.21g/cm³. ECNumber: 203-188-4. Catalog: ACM104245. | |
| (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-(2-Bromoethyl)-4-phenyldiazenylbenzamide | Heterocyclic Organic Compound. Alternative Names: NSC160079, N-(2-Bromoethyl)-p-phenylazobenzamide, CID57642, N-(2-Bromoethyl)azobenzene-4-carboxamide, LS-25871, BENZAMIDE, N-(2-BROMOETHYL)-p-(PHENYLAZO)-, 100243-23-0. CAS No. 100243-23-0. Molecular formula: C15H14BrN3O. Mole weight: 332.195 g/mol. Purity: 0.96. IUPACName: N-(2-bromoethyl)-4-phenyldiazenylbenzamide. Canonical SMILES: C1=CC=C (C=C1)N=NC2=CC=C (C=C2)C (=O)NCCBr. Density: 1.37g/cm³. Catalog: ACM100243230. | |
| 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 |
| 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 |
| 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. 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. Appearance: Black Powder. 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 | |
| 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 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. |  |
| 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. | |
| Collagenase-chromophore-substrate,component a | Heterocyclic Organic Compound. Alternative Names: Collagenase Chromophore-Substrate, 4-Phenylazobenzyloxycarbonyl-Pro-Leu-Gly-Pro-D-Arg-OH dihydrate, 118081-33-7. CAS No. 118081-33-7. Molecular formula: C38H52N10O8·2H2O. Mole weight: 812.91. Purity: 0.96. IUPACName: (2R) -5- (diaminomethylideneamino) -2- [ [ (2S) -1- [2- [ [ (2S) -4-methyl-2- [ [ (2S) -1- [ (4-phenyldiazenylphenyl) methoxycarbonyl] pyrrolidine-2-carbonyl] amino] pentanoyl] amino] acetyl] pyrrolidine-2-carbonyl] amino] pentanoic acid;dihydrate. Canonical SMILES: CC (C)CC (C (=O)NCC (=O)N1CCCC1C (=O)NC (CCCN=C (N)N)C (=O)O)NC (=O)C2CCCN2C (=O)OCC3=CC=C (C=C3)N=NC4=CC=CC=C4. O. O. Catalog: ACM118081337. | |
| Collagenase Chromophore Substrate Test Substance | Collagenase Chromophore Substrate Test Substance is an enzyme substrate. Synonyms: 4-phenylazobenzyl-oxycarbonyl-l-prolyl-l-leucine; 1-[ ({4-[ (E) -Phenyldiazenyl]phenyl}methoxy) carbonyl]-L-prolyl-L-leucine. CAS No. 98640-71-2. Molecular formula: C25H30N4O5. Mole weight: 466.53. | |
| Disperse 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. | |
| p-[[2,5-Dimethoxy-4-(phenylazo)phenyl]azo]phenol | Heterocyclic Organic Compound. Alternative Names: EINECS 232-995-4, CID5483538, p-((2,5-Dimethoxy-4-(phenylazo)phenyl)azo)phenol, Phenol, 4-((2,5-dimethoxy-4-(phenylazo)phenyl)azo)-, Phenol, 4-(2-(2,5-dimethoxy-4-(2-phenyldiazenyl)phenyl)diazenyl)-, 10000-42-7. CAS No. 10000-42-7. Molecular formula: C20H18N4O3. Mole weight: 362.381920 [g/mol]. Purity: 0.96. IUPACName: 4-[ (2, 5-dimethoxy-4-phenyldiazenylphenyl) hydrazinylidene]cyclohexa-2, 5-dien-1-one. Canonical SMILES: COC1=CC (=C (C=C1N=NC2=CC=CC=C2)OC)NN=C3C=CC (=O)C=C3. Density: 1.22g/cm³. ECNumber: 232-995-4. Catalog: ACM10000427. | |
| 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 |
| 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. | |
| Sudan 3 D6 (Naphthyl D6) | Others2H Labeled 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. Molecular formula: C22D6H10N4O. Mole weight: 358.43. IUPACName: (1Z) -3, 4, 5, 6, 7, 8-hexadeuterio-1-[ (4-phenyldiazenylphenyl) hydrazinylidene]naphthalen-2-one. Catalog: ACM1014689178. | |
| 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. | |
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