Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Azobenzene | Azobenzene can be used as an optical trigger for the design and synthesis of a large variety of photoresponsive systems. Uses: Scientific research. Group: Signaling pathways. CAS No. 103-33-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-B2127. |  |
| Azobenzene | Impurity in the production of Phenylbutazone. Group: Biochemicals. Alternative Names: 1,2-Diphenyldiazene; A 15073; Azobenzide; Azobenzol; Azobisbenzene; Benzeneazobenzene; Diphenyldiazene; Diphenyldiimide; NSC 2102; Phenylazobenzene. Grades: Highly Purified. CAS No. 103-33-3. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Azobenzene-3,3'-dicarboxylic Acid | Azobenzene-3,3'-dicarboxylic Acid. Group: Monomers. CAS No. 621-18-1. Product ID: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C14H10N2O4. C1=CC (=CC (=C1)N=NC2=CC=CC (=C2)C (=O)O)C (=O)O. InChI=1S/C14H10N2O4/c17-13 (18)9-3-1-5-11 (7-9)15-16-12-6-2-4-10 (8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). QBVIXYABUQQSRY-UHFFFAOYSA-N. |  |
| Azobenzene-3,3'-dicarboxylic Acid, ≥95% | Azobenzene-3,3'-dicarboxylic Acid, ≥95%. Group: Monomers. CAS No. 621-18-1. Product ID: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24g/mol. Mole weight: C14H10N2O4. C1=CC (=CC (=C1)N=NC2=CC=CC (=C2)C (=O)O)C (=O)O. InChI=1S/C14H10N2O4/c17-13 (18)9-3-1-5-11 (7-9)15-16-12-6-2-4-10 (8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). QBVIXYABUQQSRY-UHFFFAOYSA-N. | |
| Azobenzene-4,4'-dicarbonyl Dichloride | Azobenzene-4,4'-dicarbonyl Dichloride. Group: Monomers. Alternative Names: 4-[ (4-Carbonochloridoylphenyl) diazenyl]benzoyl Chloride. CAS No. 10252-29-6. Product ID: 4-[ (4-carbonochloridoylphenyl) diazenyl]benzoyl chloride. Molecular formula: 307.13. Mole weight: C14H8Cl2N2O2. C1=CC (=CC=C1C (=O)Cl)N=NC2=CC=C (C=C2)C (=O)Cl. InChI=1S/C14H8Cl2N2O2/c15-13 (19)9-1-5-11 (6-2-9)17-18-12-7-3-10 (4-8-12)14 (16)20/h1-8H. ASOXKYGOZZTVHL-UHFFFAOYSA-N. 95%. | |
| Azobenzene-4,4'-dicarboxylic acid | Azobenzene-4,4'-dicarboxylic acid. Group: Monomers. Alternative Names: 2,4-Bis(1H-imidazol-1-yl)-6-hydroxy-1,3,5-triazine. CAS No. 586-91-4. Product ID: 4-[(4-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24. Mole weight: C14H10N2O4. C1=CC (=CC=C1C (=O)O)N=NC2=CC=C (C=C2)C (=O)O. InChI=1S/C14H10N2O4/c17-13 (18)9-1-5-11 (6-2-9)15-16-12-7-3-10 (4-8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). NWHZQELJCLSKNV-UHFFFAOYSA-N. 98%. | |
| Azobenzene Phosphoramidite | Azobenzene phosphoramidite, a synthetic molecule utilized in biomedicine to modify the DNA and RNA, is a photoswitch aiding light-dependent control of gene expression. Researched to treat cancer, viral infections and neurological disorders, Azobenzene phosphoramidite proves promising. Synonyms: 3-O-(Dimethoxytrityl)-2-N-(4-carboxyazobenzene)-D-threonin-1-yl-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C47H54N5O6P. Mole weight: 815.94. |  |
| azobenzene reductase | The reaction occurs in the reverse direction to that shown above. Other azo dyes, such as Methyl Red, Rocceline, Solar Orange and Sumifix Black B can also be reduced. Group: Enzymes. Synonyms: new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromoprop. Enzyme Commission Number: EC 1.7.1.6. CAS No. 9029-31-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1613; azobenzene reductase; EC 1.7.1.6; 9029-31-6; new coccine (NC)-reductase; NC-reductase; azo-dye reductase; orange II azoreductase; NAD(P)H:1-(4'-sulfophenylazo)-2-naphthol oxidoreductase; orange I azoreductase; azo reductase; azoreductase; nicotinamide adenine dinucleotide (phosphate) azoreductase; NADPH2-dependent azoreductase; dimethylaminobenzene reductase; p-dimethylaminoazobenzene azoreductase; dibromopropylaminophenylazobenzoic azoreductase; N,N-dimethyl-4-phenylazoaniline azoreductase; p-aminoazobenzene reductase; methyl red azoreductase; NADPH2:4-(dimethylamino)azobenzene oxidoreductase. Cat No: EXWM-1613. |  |
| 1,2-DipHenylHydrazine, TecHnical grade, remainder mainly azobenzene | 1,2-DipHenylHydrazine, TecHnical grade, remainder mainly azobenzene. Group: Biochemicals. Grades: Purified. CAS No. 122-66-7. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 2,4-Hexadiyne-1,6-diol Bis(azobenzene-4-sulfonate) | 2,4-Hexadiyne-1,6-diol Bis(azobenzene-4-sulfonate). Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 78991-75-0. | |
| 3,3',5,5'-Azobenzenetetracarboxylic acid | 3,3',5,5'-Azobenzenetetracarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. CAS No. 365549-33-3. Molecular formula: 508.5. Mole weight: C30H20O8. | |
| 4,4'-Bis(6-acryloyloxyhexyloxy)azobenzene | Other Crystal Monomers. Alternative Names: ((Diazene-1,2-diylbis(4,1-phenylene))bis(oxy))bis(hexane-6,1-diyl) diacrylate. CAS No. 1011714-83-2. Molecular formula: C30H38N2O6. Mole weight: 522.63. Purity: 95%+. IUPACName: 6-[4-[[4- (6-prop-2-enoyloxyhexoxy) phenyl]diazenyl]phenoxy]hexyl prop-2-enoate. Canonical SMILES: C=CC (=O)OCCCCCCOC1=CC=C (C=C1)N=NC2=CC=C (C=C2)OCCCCCCOC (=O)C=C. Density: 1.07±0.1 g/ml. Catalog: ACM1011714832. |  |
| 4, 4-Bis (maleoylamino) azobenzene | 4, 4-Bis (maleoylamino) azobenzene is a novel azobenzene derivative and a bifunctional crosslinker used for directed modification of proteins and other crosslinking processes. Group: Biochemicals. Alternative Names: 1,1'-(1,2-Diazenediyldi-4,1-phenylene)bis-1H-pyrrole-2,5-dione; N,N'-(azodi-p-phenylene)dimaleimide. Grades: Highly Purified. CAS No. 77280-58-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-Aminoazobenzene-3,4'-disulfonic acid | Heterocyclic Organic Compound. Alternative Names: PARA AMINO AZOBENZENE 3,4 DISULFONIC ACID;P-AMINOAZOBENZENE-3,4'-DISULFONIC ACID; 2-amino-5-((4-sulfophenyl)azo)-benzenesulfonicaci; 2-amino-5-[(4-sulfophenyl)azo]-benzenesulfonicaci; 4-(4-amino-3-sulfophenylazo)-benzenesulfonicaci; 4-amino-3, 4'-disulfoazobe. CAS No. 101-50-8. Molecular formula: C12H11N3O6S2. Mole weight: 357.35. Purity: 0.97. Density: 1.7 g/cm³. Catalog: ACM101508. | |
| 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). | |
| (E)-Azobenzene-4,4'-dicarboxylic acid | (E)-Azobenzene-4,4'-dicarboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 71987-42-3. Molecular Formula: C14H10N2O4. Mole Weight: 270.24. Catalog: APB71987423. |  |
| 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. | |
| MOF&Iron azobenzene tetracarboxylic, Porous [PCN-250(Fe)] | MOF&Iron azobenzene tetracarboxylic, Porous [PCN-250(Fe)]. Group: Fe-mofs. | |
| Photochromic Ion Channel Blocker, QAQ (2, 2- ( (diazene-1, 2-diylbis (4, 1-phenylene))bis (azanediyl))bis (N, N, N-triethyl-2-oxoethanaminium) formate, Quaternary Ammonium-Azobenzene-Quaternary Ammonium) | A membrane-impermeant Na+, K+, and Ca2+ channel blocker that is structurally composed of two azo-linked QX-314 type quaternary amines. Both QX-314 and QAQ are shown to selectively target excitability of nociceptor neurons via TRPV1-dependent cellular uptake. Unlike QX-314, the channel blocking activity of QAQ can be quickly switched on and off via optical cis-to-trans (500nM) and trans-to-cis (320nM) isomerization. Its efficacy as a pain-selective, photochromic anesthetic has been demonstrated in rats in vivo. QAQ cellular uptake can also be achieved by ATP-activated P2X7 receptor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (Z)-Azobenzene | (Z)-Azobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1080-16-6. Molecular Formula: C12H10N2. Mole Weight: 182.23. Catalog: APB1080166. | |
| 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol | Alfa Chemistry offers 1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol 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: Azobenzenes. CAS No. 1093077-77-0. Molecular formula: C180H254N12O18. Mole weight: 2874.08. Appearance: Light yellow to Brown powder to crystaline. Purity: >97.0%(HPLC). Catalog: ACM1093077770. | |
| 2- (1-Cyano-1-methylethyl) azocarboxamide | 2- (1-Cyano-1-methylethyl) azocarboxamide, cna be used in the synthesis of azobenzene side chain polymers derived from the bifunctional fumaric acid and itaconic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 10288-28-5. Pack Sizes: 500mg, 1g. Molecular Formula: C5H8N4O. US Biological Life Sciences. | Worldwide |
| 2-(Boc-amino)ethanthiol | 2-(Boc-amino)ethanthiol (CAS# 67385-09-5) is used in the synthesis of several organic compounds including a novel, anisamide-targeted cyclodextrin nanoformulation for the delivery of siRNA to prostate cancer cells which is a potential therapeutic option. Also used in the synthesis of bifunctional azobenzene glycoconjugates for cysteine-based photosensitive cross-linking with bioactive peptides. Synonyms: (2-Mercaptoethyl)carbamic Acid 1,1-Dimethylethyl Ester; (2-Mercaptoethyl)carbamic acid tert-butyl ester; 1,1-Dimethylethyl (2-mercaptoethyl)carbamate; 2-(N-tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethylmercaptan; 2-[(tert-Butoxycarbonyl)amino]-1-ethanethiol; 2-tert-Butylcarbamate-ethanethiol; N-Boc-2-aminoethanethiol; N-tert-Butoxycarbonyl-2-aminoethanethiol; N-tert-Butoxycarbonylcysteamine; tert-Butyl (2-mercaptoethyl)carbamate; tert-Butyl (2-sulfanylethyl)carbamate; tert-Butyl-N-(2-mercaptoethyl)carbamate. Grades: 90 %. CAS No. 67385-09-5. Molecular formula: C7H15NO2S. Mole weight: 177.26. | |
| 2-(Boc-amino)ethanthiol (>90%) | 2-(Boc-amino)ethanthiol is used in the synthesis of several organic compounds including a novel, anisamide-targeted cyclodextrin nanoformulation for the delivery of siRNA to prostate cancer cells which is a potential therapeutic option. Also used in the synthesis of bifunctional azobenzene glycoconjugates for cysteine-based photosensitive cross-linking with bioactive peptides. Group: Biochemicals. Grades: Highly Purified. CAS No. 67385-09-5. Pack Sizes: 1g, 5g. Molecular Formula: C7H15NO2S. US Biological Life Sciences. | Worldwide |
| 3,3'-Azodibenzoic acid | 3,3'-Azodibenzoic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 3,3-Azodibenzoic Acid, 621-18-1, Benzoic acid, 3,3-azobis-, ACMC-1BC3P, AC1LB824, CTK2F2273, CTK7I8586, Azobenzene-3,3-dicarboxylic Acid, AG-G-27548, AG-J-47015, 3-[(3-carboxyphenyl)diazenyl]benzoic acid, 3,3-(e)-diazene-1,2-diyldibenzoic acid, AZOBENZENE-3,3-DICARBOXYLIC ACID; AZONENZENE-3,3-DICARBOXYLIC ACID; 3,3-AZODIBENZOIC ACID; AZOBENZENE-3. CAS No. 621-18-1. Product ID: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. Molecular formula: 270.24. Mole weight: C14H10N2O4. C1=CC (=CC (=C1)N=NC2=CC=CC (=C2)C (=O)O)C (=O)O. InChI=1S/C14H10N2O4/c17-13 (18)9-3-1-5-11 (7-9)15-16-12-6-2-4-10 (8-12)14 (19)20/h1-8H, (H, 17, 18) (H, 19, 20). QBVIXYABUQQSRY-UHFFFAOYSA-N. 96%. | |
| 3'-BHQ-1 CPG | 3'-BHQ-1 CPG is a high-quality and specialized phosphoramidite that is crucial in the synthesis of oligonucleotides used in biomedical research for applications such as DNA sequencing, gene expression analysis, and antiviral drug development. Its unique black-hole-quencher (BHQ) design allows for the detection of specific genetic mutations and gene expression patterns, making it an essential tool in the study and treatment of diseases such as cancer and viral infections. Synonyms: 4'-(2-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl))-N-ethyl-2-O-glycolate-CPG. Mole weight: 554.49. | |
| 3'-BHQ-2 CPG | 3'-BHQ-2 CPG is a strategically-crafted synthetic phosphorothioate oligonucleotide, masterfully adorned with a 3'-Black Hole Quencher (BHQ-2) and 5'-dimethoxytrityl protected group. This illustrious product is pivotal in the oligonucleotide synthesis movement which looks towards the development of revolutionary oligonucleotide-based therapeutics to regulate gene expression, with exceeding ability. The medical industry envisages it to be the solution in the fight against malignant diseases, such as cancer and viral infections that pose a significant threat to human existence. Synonyms: 4'-(4-Nitro-phenyldiazo)-2'-methoxy-5'-methoxy-azobenzene-4''-(N-ethyl-2-O-(4,4'-dimethoxytrityl))-N-ethyl-2-O-glycolate-CPG. Mole weight: 556.47. | |
| 3'-Dabcyl CPG | 3'-Dabcyl CPG, a nucleic acid synthesis product widely utilized in the biomedicine industry for oligonucleotide development, exhibits high-quality coupling efficiency. Moreover, it has proven efficacious in the treatment of a range of afflictions including cancer and viral infections, showcasing its superb utility in therapeutic applications. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 462.44. | |
| 3'-Dabcyl PS | 3'-Dabcyl PS, a molecular probe, finds its primary use in biomedical research, serving as a tool to detect nucleic acid interactions with other molecules. Owning to its commendable fluorescent properties, this molecular probe holds tremendous promise in the development of diagnostic assays for infectious diseases like HIV and Hepatitis C. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-carboxy-4-(dimethylamino)-azobenzene)-3-aminopropyl)]-propyl-2-O-succinoyl-polystyrene. Mole weight: 462.44. | |
| 3'-Dabsyl CPG | 3'-Dabsyl CPG is a solid support composed of controlled-pore glass (CPG) functionalized with the fluorescent dye Dabsyl. It is commonly used in oligonucleotide synthesis, specifically for the controlled and efficient attachment of nucleotides. The Dabsyl group allows for easy detection and monitoring during the synthesis process. This product is useful for researchers studying genetic diseases and designing drugs aimed at treating them. Synonyms: 1-Dimethoxytrityloxy-3-[O-(N-4'-sulfonyl-4-(dimethylamino)-azobenzene)-3-aminopropyl]-propyl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 498.49. | |
| 5'-BHQ-1 Phosphoramidite | 5'-BHQ-1 Phosphoramidite, an indispensable reagent, is widely employed in synthesizing oligonucleotides with numerous biomedical potentialities. A notable function is creating luminous probes for detecting nucleic acid sequences in vivo and in vitro. Moreover, it has crucially contributed to the progress in crafting diagnostic devices for malignant neoplasms, viral infections and innate deficiencies. Synonyms: 4'-(2-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene-4''-(N-ethyl)-N-ethyl-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C34H45N8O5P. Mole weight: 676.75. | |
| 5'-BHQ-2 Phosphoramidite | 5'-BHQ-2 Phosphoramidite is integral in the synthesis of oligonucleotides for cutting-edge biomedical investigations and diagnostics, showcasing its prowess as a fluorescent quencher. It expedites the identification and evaluation of diverse DNA and RNA patterns. With unparalleled efficacy and unwavering consistency, it fulfills an optimal role in real-time PCR, next-generation sequencing is and hybridization assays. Synonyms: 4'-(4-Nitro-phenyldiazo)-2'-methoxy-5'-methoxy-azobenzene-4''-(N-ethyl)-N-ethyl-2-cyanoethyl-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C33H43N8O6P. Mole weight: 678.72. | |
| AzoLPA Ammonium salt | AzoLPA is embedded with an azobenzene photoswitch which enables the optical control of LPA receptor activation. The light-induced cis-form shows greater activation of LPA receptors than its dark-adapted trans-form. Lysophosphatidic acid (LPA) is an extracellular signaling molecule that activates LPA1-6 receptors. These receptors are particularly important in the nervous, cardiovascular, reproductive, gastrointestinal and pulmonary systems. Synonyms: 1- (E) -4- (4- ( (4-butylphenyl) diazenyl) phenyl) butanoyl]-2-hydroxy-sn-glycero-3-phosphate (ammonium salt). Grades: >99%. CAS No. 2389048-52-4. Molecular formula: C23H34N3O7P. Mole weight: 495.51. | |
| 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. | |
| 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. | |
| BHQ-1-dT | BHQ-1-dT, a widely utilized reagent in the biomedicine realm, remains pertinent for nucleic acid detection and DNA sequencing. Its potential significance surfaces in disease and genetic disorder determination alongside viral load monitoring in infectious cases. From a development standpoint, BHQ-1-dT fosters therapeutic targeting of nucleic acids. Synonyms: 5'-Dimethoxytrityloxy-5-[(N-4''-carboxyethyl-4''-(N-ethyl)-4'-(2-Nitro-4-toluyldiazo)-2'-methoxy-5'-methyl-azobenzene)-aminohexyl-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C74H89N12O14P. Mole weight: 1401.56. | |
| BHQ-2-dT | BHQ-2-dT plays a critical role in propelling PCR probes and hybridization assays to new heights of detection, this modified nucleoside serves as a beacon for identifying viral pathogens, genetic diseases, and cancer biomarkers. With its distinctive fluorescent abilities, molecular matching is taken to the next level of precision and accuracy, boosting sensitivity like never before. Synonyms: 5'-Dimethoxytrityloxy-5-[(N-4''-carboxyethyl-4''-(N-ethyl)-4'-(4-Nitro-phenyldiazo)-2'-methoxy-5'-methoxy-azobenzene)-aminohexyl-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. CAS No. 1415097-34-5. Molecular formula: C73H87N12O15P. Mole weight: 1403.53. | |
| Dabcyl-dT CEP | Dabcyl-dT CEP is an indispensable entity employed in the realm of biomedical investigation, serving as a pivotal constituent in the synthesis of altered nucleotide analogs. Synonyms: 5'-Dimethoxytrityloxy-5-[(N-4'-carboxy-4-(dimethylamino)-azobenzene)-aminohexyl-3-acrylimido]-2'-deoxyUridine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; Dabcyl-dT. CAS No. 316121-62-7. Molecular formula: C63H76N9O10P. Mole weight: 1150.32. | |
| Disperse Black 2 | Disperse Black 2. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: Acetoquinone Diazo Navy 2BZ, Terasil Diazo Black B, 4,4'-Diamino-2'-methyl-5'-methoxy-1,1'-azobenzene, Disperse Diazo Black, Kayalon Diazo Black BBS, Novalon Diazo Black B, C.I. 11255, Benzenamine, 4-[(4-aminophenyl)azo]-2-methoxy-5-methyl- (9CI), Diazacyl Black B, 1-(4-Aminophenylazo)-2-methyl-4-amino-5-methoxybenzene, 4-[2-(4-Aminophenyl)diazenyl]-2-methoxy-5-methylbenzenamine, Disperse Diazo Black 3BF, Meisei Teryl Diazo Navy H3B, C.I. Disperse Black 2, Meisei Teryl Diazo Navy CN, Setacyl Diazo Black B, Acetamine Diazo Black 3B, 4,4'-Diamino-2-methyl-5-methoxyazobenzene, Sumikaron Diazo Navy 3B, Naphtoelan Black D Base, Nyloquinone Diazo Navy 2B,Aniline, 2-methoxy-5-methyl-4,4'-azodi- (7CI), Dispersol Black 2B, Dispersol Diazo Black 2BN, Amacel Developed Black 3BS, Fast Black C Base, Cibacet Diazo Black B, Serisol Diazo Black 2B, Meisei Acemyl Diazo Black 3BF. CAS No. 6232-57-1. IUPAC Name: 4-[(E)-(4-aminophenyl)diazenyl]-2-methoxy-5-methylaniline. Molecular Formula: C14H16N4O. Mole Weight: 256.30. Catalog: APS6232571. SMILES: COc1cc(N=Nc2ccc(N)cc2)c(C)cc1N. Format: Neat. Shipping: Room Temperature. | |
| Disperse Orange 25 | Disperse Orange 25. Group: other materials. Alternative Names: 4-Nitro-4'-[N-ethyl-N-(2-cyanoethyl)-amino]azobenzene; abcolorange2rl; LATYL ORANGE NST; FORON BRILLIANT ORANGE E-RL; DISPERSE ORANGE 25; ARTISIL BRILLIANT ORANGE RL; 4-[n-(2-cyanoethyl)-n-ethylamino]-4-nitroazobenzene; 3-[N-ETHYL-4-(4-NITROPHENYLAZO)PHENYLAMINO. CAS No. 31482-56-1. Product ID: 3-[N-ethyl-4-[ (4-nitrophenyl) diazenyl]anilino]propanenitrile. Molecular formula: 323.35. Mole weight: C17< / sub>H17< / sub>N5< / sub>O2< / sub>. CCN (CCC#N)C1=CC=C (C=C1)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. ZSPPPAFDNHYXNW-UHFFFAOYSA-N. 95%. | |
| Disperse orange 3 | WetSolid. Group: Organic & printed electronics. Alternative Names: CI 11005;DISPERSE ORANGE 3;4-(4-NITROPHENYLAZO)ANILINE;4-(4-nitro-phenylazo)-phenylamine;4-[(4-nitrophenyl)azo]-benzenamin;4-[(4-nitrophenyl)azo]-Benzenamine;4'-Nitro-4-aminoazobenzene;4'-Nitro-4-amino-azobenzene. CAS No. 730-40-5. Molecular formula: C12H10N4O2. Mole weight: 242.23g/mol. IUPACName: 4-[(4-nitrophenyl)diazenyl]aniline. Canonical SMILES: C1=CC (=CC=C1N)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. ECNumber: 211-984-8. Catalog: ACM730405. | |
| Disperse orange 3 | WetSolid. Group: other materials. Alternative Names: CI 11005; DISPERSE ORANGE 3; 4-(4-NITROPHENYLAZO)ANILINE; 4-(4-nitro-phenylazo)-phenylamine; 4-[(4-nitrophenyl)azo]-benzenamin; 4-[(4-nitrophenyl)azo]-Benzenamine; 4'-Nitro-4-aminoazobenzene; 4'-Nitro-4-amino-azobenzene. CAS No. 730-40-5. Product ID: 4-[(4-nitrophenyl)diazenyl]aniline. Molecular formula: 242.23g/mol. Mole weight: C12H10N4O2. C1=CC (=CC=C1N)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C12H10N4O2/c13-9-1-3-10 (4-2-9)14-15-11-5-7-12 (8-6-11)16 (17)18/h1-8H, 13H2. UNBOSJFEZZJZLR-UHFFFAOYSA-N. | |
| Disperse Red 1 | Disperse Red 1, an azobenzene derivative, is an azo textile dye extensively used for dyeing polyester fabrics in textile industry [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 2872-52-8. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-D0342. | |
| Disperse Red 1 | Disperse Red 1. Group: other materials. Alternative Names: 2-(ethyl(4-((4-nitrophenyl)azo)phenyl)amino)ethanol; 2-[ethyl[4-[(4-nitrophenyl)azo]phenyl]amino]-ethano; 2-[ethyl[4-[ (4-nitrophenyl) azo]phenyl]amino]-Ethanol; 4-Nitro-4-(ethyl(2-hydroxyethyl)amino)azobenzene; 4-Nitro-4'-[N-ethyl-N-(2-hydroxy-ethyl)amino]azo-. CAS No. 2872-52-8. Product ID: 2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethanol. Molecular formula: 314.34g/mol. Mole weight: C16H18N4O3. CCN (CCO)C1=CC=C (C=C1)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. InChI=1S/C16H18N4O3/c1-2-19 (11-12-21)15-7-3-13 (4-8-15)17-18-14-5-9-16 (10-6-14)20 (22)23/h3-10, 21H, 2, 11-12H2, 1H3. FOQABOMYTOFLPZ-UHFFFAOYSA-N. | |
| (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. | |
| Ethyl Red Indicator | Ethyl Red Indicator. Group: Biochemicals. Alternative Names: 4- (Diethylamino) azobenzene-2'-carboxylic acid. Grades: Highly Purified. CAS No. 76058-33-8. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Ischemin (MS120, (E)-5-(2-Amino-4-hydroxy-5-methyl-phenylazo)-2,4-dimethyl-benzenesulfonic Acid, BRD4 Inhibitor II) | A cell-permeable azobenzene compound that reversibly targets CREB-binding protein bromodomain (CBP-BRD) acetyl-lysine binding pocket (=19uM) with moderate selectivity over BAZ1B, PCAF, BRD4-1 and BAZ2B ( = 37, 41, 70 and >100uM, respectively) and disrupts CBP interaction with the binding partners. Blocks CBP-p53 interaction and alters the post-translational modification states on p53 and histones. Shown to inhibit the transcription functions of p53 on DNA damage (IC50=5uM for p53-induced p21 activation in Luc-U2OS cells) and suppress cardiac myocyte apoptosis during ischemia conditions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Methyl red | Methyl red (2-(N,N-dimethyl-4-aminophenyl) azobenzenecarboxylic acid), also called C.I. Acid Red 2, is an indicator dye that turns red in acidic solutions. It is an azo dye, and is a dark red crystalline powder. Methyl red is a pH indicator; it is red in pH under 4.4, yellow in pH over 6.2, and orange in between, with a pKa of 5.1. Murexide and methyl red are investigated as promising enhancers of sonochemical destruction of chlorinated hydrocarbon pollutants. Methyl red is classed by the IARC in group 3 - unclassified as to carcinogenic potential in humans. Group: Heterocyclic organic compound. Alternative Names: 2-[4- (dimethylamino)phenylazo]benzoic acid;4-dimethylaminoazobenzene-2-carboxylic acid;Methyl Red,indicator;2-(4-Dimethylaminophenylazo)benzoic acid;4-Dimethylaminoazobenzene-2-carboxylic acid. CAS No. 493-52-7. Molecular formula: C15H15N3O2. Mole weight: 269.3. Appearance: Red crystalline powder. Purity: Purity >97%. IUPACName: 2-[4- (dimethylamino) phenyl]diazenylbenzoic acid. Canonical SMILES: CN (C)C1=CC=C (C=C1)N=NC2=CC=CC=C2C (=O)O. Density: 0.839 g/mL at 25ºC. ECNumber: 207-776-1. Catalog: ACM493527. | |
| 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. | |
| (Pentamethylcyclopentadienyl)rhodium (III) Dichloride Dimer | Catalyst used in the functionalization of acetanilides under solventless conditions in a ball mill. Rhodiumcatalyzed regioselective direct C-H arylation of indoles with aryl boronic acids. Catalyst used in the asymmetric transfer hydrogenation of imines in water. Facile rhodium-catalyzed synthesis of fluorinated pyridines. Rhodium-catalyzed alkylation of azobenzenes with allyl acetates. Group: Rhodium series of catalysts. Alternative Names: Bis (pentamethylcyclopentadienylrhodium dichloride). CAS No. 12354-85-7. Molecular formula: C20H30Cl4Rh2. Mole weight: 618.07. Appearance: crimson powder. Purity: Rh ≥32.7%. Catalog: ACM12354857. | |
| Solvent yellow 2 | Solvent yellow 2. Group: Biochemicals. Alternative Names: 4- (Dimethylamino) azobenzene; N,N-Dimethyl-4-(phenylazo)aniline. Grades: Highly Purified. CAS No. 60-11-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C14H15N3. US Biological Life Sciences. | Worldwide |
| 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 |
| (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. | |
Our database is helping our users find suppliers everyday.
