Azobenzene Suppliers USA
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Product | Description | |
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Azobenzene Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Azobenzene. Group: Photochromic Materials. CAS No. 103-33-3. Molecular Weight: 182.22. Molecular Formula: C12H10N2. | |
Azobenzene-3,3'-dicarboxylic Acid Quick inquiry Where to buy Suppliers range | Azobenzene-3,3'-dicarboxylic Acid. Group: Monomers. CAS No. 621-18-1. IUPAC Name: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. Molecular Weight: 270.24g/mol. Molecular Formula: C14H10N2O4. SMILES: C1=CC (=CC (=C1)N=NC2=CC=CC (=C2)C (=O)O)C (=O)O. InChI: 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). InChIKey: QBVIXYABUQQSRY-UHFFFAOYSA-N. | |
Azobenzene-3,3'-dicarboxylic Acid, ≥95% Quick inquiry Where to buy Suppliers range | Azobenzene-3,3'-dicarboxylic Acid, ≥95%. Group: Monomers. CAS No. 621-18-1. IUPAC Name: 3-[(3-carboxyphenyl)diazenyl]benzoic acid. Molecular Weight: 270.24g/mol. Molecular Formula: C14H10N2O4. SMILES: C1=CC (=CC (=C1)N=NC2=CC=CC (=C2)C (=O)O)C (=O)O. InChI: 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). InChIKey: QBVIXYABUQQSRY-UHFFFAOYSA-N. | |
Azobenzene-4,4'-dicarbonyl Dichloride Quick inquiry Where to buy Suppliers range | Azobenzene-4,4'-dicarbonyl Dichloride. Group: Organic-linker Blocks. Alternative Names: 4-[ (4-Carbonochloridoylphenyl) diazenyl]benzoyl Chloride. Grades: 95%. CAS No. 10252-29-6. Product ID: ACM10252296-2. Molecular formula: C14H8Cl2N2O2. Mole weight: 307.13. IUPAC Name: 4-[ (4-carbonochloridoylphenyl) diazenyl]benzoyl chloride. Appearance: Dark red solid. SMILES: C1=CC (=CC=C1C (=O)Cl)N=NC2=CC=C (C=C2)C (=O)Cl. | |
Azobenzene-4,4'-dicarboxylic Acid Quick inquiry Where to buy Suppliers range | Azobenzene-4,4'-dicarboxylic Acid. Uses: For analytical and research use. Group: Building Blocks. Pack Sizes: 10MG. Catalog: APS005956. Format: Neat. Shipping: Room Temperature. | |
Azobenzene-d10 Quick inquiry Where to buy Suppliers range | Azobenzene-d10. Uses: For analytical and research use. Group: Enviromental Toxicology. Catalog: APS00927. Format: Neat. Product Type: Stable Isotope Labelled. | |
Azobenzene Phosphoramidite Quick inquiry Where to buy Suppliers range | 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, Reagent Quick inquiry Where to buy Suppliers range | Azobenzene, Reagent. Uses: Azobenzene appears as orange-red crystals or dark brown chunky solid. (NTP, 1992). Group: Photochromic Materials. CAS No. 103-33-3. IUPAC Name: diphenyldiazene. Molecular Weight: 182.22g/mol. Molecular Formula: C12H10N2. SMILES: C1=CC=C(C=C1)N=NC2=CC=CC=C2. InChI: InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H. InChIKey: DMLAVOWQYNRWNQ-UHFFFAOYSA-N. Boiling Point: 559 °F at 760 mm Hg (NTP, 1992);293.0 ?;293 ?. Melting Point: 154 °F (NTP, 1992);68.25 ?;68 ?. Density: 1.203 at 68 °F (NTP, 1992);1.203 at 20 ?/4 ?. Solubility: less than 0.1 mg/mL at 63.5° F (NTP, 1992);3.51e-05 M;Sol in glacial acetic acid, alcohol, ether;SOL IN MOST ORGANIC SOLVENTS;Solubility in alc = 4.2/100 at 20 ? ether; Ligroin = 12/100 at 20 ?;In water solubility, 6.4 mg/L at 25 ?. | |
1,2-DipHenylHydrazine, TecHnical grade, remainder mainly azobenzene Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 2,4-Hexadiyne-1,6-diol Bis(azobenzene-4-sulfonate). Group: Charge Transfer Complexes; Self Assembly and Contact Printing Materials. CAS No. 78991-75-0. | |
4,4'-Bis(bromomethyl)azobenzene Quick inquiry Where to buy Suppliers range | 4,4'-Bis(bromomethyl)azobenzene. Group: 2d-Halogenated COFs linkers. Alternative Names: Bis[4-(bromomethyl)phenyl]diazene. CAS No. 97654-99-4. Molecular Weight: 368.06. Molecular Formula: C14H12Br2N2. Purity: 95%+. | |
4, 4-Bis (maleoylamino) azobenzene Quick inquiry Where to buy Suppliers range | 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-Amino-1,1?-azobenzene-3,4?-disulfonic acid monosodium salt Quick inquiry Where to buy Suppliers range | Powder. Alternative Names: 2-Amino-5-([4-sulfophenyl]azo)benzenesulfonic acid monosodium salt, Acid Yellow 9 monosodium salt. CAS No. 74543-21-8. Molecular Weight: 379.34. Molecular Formula: C12H10N3NaO6S2. | |
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-(Dimethylamino)azobenzene-4?-sulfonyl chloride Quick inquiry Where to buy Suppliers range | Reagents for Amino Acid Analysis. Uses: For analytical and research use. Group: reagents. CAS No. 56512-49-3. Pack Sizes: 250MG, 1G, 5G. | |
4- (N, N-Diethylamino) azobenzene Quick inquiry Where to buy Suppliers range | 4 (N, N Diethylamino) azobenzene. CAS No. 2481-94-9. | |
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. | |
MOF&Iron azobenzene tetracarboxylic, Porous [PCN-250(Fe)] Quick inquiry Where to buy Suppliers range | MOF&Iron azobenzene tetracarboxylic, Porous [PCN-250(Fe)]. Product ID: ACMA00021183. Appearance: Dark red-brown pwdr. | |
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) Quick inquiry Where to buy Suppliers range | 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 |
[1,1'-Biphenyl]-4-carboxylicacid, 4',4'''-(1,2-diazenediyl)bis- Quick inquiry Where to buy Suppliers range | [1,1'-Biphenyl]-4-carboxylicacid, 4',4'''-(1,2-diazenediyl)bis-. Group: 2d-Carboxylic MOFs linkers. Alternative Names: 4,4'-Bis(4-carboxyphenyl)azobenzene. CAS No. 148-85-6. Molecular Weight: 422.43. Molecular Formula: C26H18N2O4. Purity: 95%. | |
2- (1-Cyano-1-methylethyl) azocarboxamide Quick inquiry Where to buy Suppliers range | 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 |
2,4-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. | |
2-(Boc-amino)ethanthiol Quick inquiry Where to buy Suppliers range | 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%) Quick inquiry Where to buy Suppliers range | 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'-BHQ-1 CPG Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
4,4'-(1,2-Diazenediyl)bisphenol Quick inquiry Where to buy Suppliers range | 4,4'-Dihydroxyazobenzene, 2050-16-0, 4,4'-Azodiphenol, 4,4'-Azobis(phenol), trans-4,4'-Azodiphenol, Phenol, 4,4'-azobis-, p-Azophenol, 51437-66-2, p,p'-Dihydroxyazobenzene, Phenol, 4,4'-azodi, Phenol, 4,4'-(1,2-diazenediyl)bis-, (e)-4,4'-(diazene-1,2-diyl)diphenol, 4-[(4-hydroxyphenyl)hydrazinylidene]cyclohexa-2,5-dien-1-one, 4-[(4-hydroxyphenyl)diazenyl]phenol, 4-(4-Hydroxyphenylazo)phenol, Phenol,4,4'-(1,2-diazenediyl)bis-, 4,4-Dihydroxyazobenzene, UNII-F4YLC7I7DN, F4YLC7I7DN, NSC-402595, Phenol, 4,4'-(1E)-1,2-diazenediylbis-, 4,4-(diazene-1,2-diyl)diphenol, 4,4'-(1,2-Diazenediyl)bisphenol, MFCD00045778, NSC 402595, AI3-08894, Azobenzene-4,4'-diol, 4,4/'-Dihydroxyazobenzene, YSWG059, SCHEMBL901189, CHEMBL116175, Di-(4-hydroxy-phenyl)-diazene, CAA05016, NSC402595, AKOS003619052, AKOS028112956, 4,4'-(E)-Diazene-1,2-diyldiphenol, CS-W018449, AS-18987, SY056471, D3431, 10.14272/WKODVHZBYIBMOC-BUHFOSPRSA-N, E72619, N10032, 4,4 inverted exclamation mark -Dihydroxyazobenzene, A910719, doi:10.14272/WKODVHZBYIBMOC-BUHFOSPRSA-N.1, Q27277636, (E)-4,4-(DIAZENE-1,2-DIYL)DIPHENOL pound WS201781 pound(c). | |
4',4'''-Azobis[[1,1'-biphenyl]-4-carboxylic] acid Quick inquiry Where to buy Suppliers range | 4',4'''-Azobis[[1,1'-biphenyl]-4-carboxylic] acid. Group: Low Molecular Weight Acids. Alternative Names: 4,4'-Bis(4-carboxyphenyl)azobenzene. CAS No. 148-85-6. Molecular Weight: 422.43. Molecular Formula: C26H18N2O4. Purity: 95%. | |
4,4-Azodianiline Quick inquiry Where to buy Suppliers range | 4,4-Azodianiline. Group: Heterocyclic Organic Compound. Alternative Names: 4,4'-azobis-benzenamin;4,4'-azobisbenzenamine;4,4'-azodi-anilin;p-azoaniline;4,4-AZODIANILINE;4,4-DIAMINOAZOBENZENE;p-Diaminoazobenzene;4,4-Azobenzenediamine. Grades: 96%. CAS No. 538-41-0. Molecular formula: C12H12N4. Mole weight: 212.25. IUPAC Name: 4-(4-aminophenyl)diazenylaniline. Exact Mass: 212.10600. Symbol: GHS06. EC Number: 208-690-7. Boiling Point: 428.5ºC at 760 mmHg. Melting Point: 245°C. Flash Point: 213ºC. Density: 1.23g/cm3. SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)N. InChIKey: KQIKKETXZQDHGE-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 45-28A. Hazard statements: T. Supplemental Hazard Statements: H301. | |
4-Aminoazobenzene-3,4'-disulfonic acid Quick inquiry Where to buy Suppliers range | 4-Aminoazobenzene-3,4'-disulfonic acid. Group: 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. Grades: 97%. CAS No. 101-50-8. Molecular formula: C12H11N3O6S2. Mole weight: 357.35. Density: 1.7 g/cm3. | |
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 #. | |
5'-BHQ-1 Phosphoramidite Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
BHQ-1-dT Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Bis-(4-chloro-phenyl)-diazene Quick inquiry Where to buy Suppliers range | Bis-(4-chloro-phenyl)-diazene Alternative Names: DCAB, Bis-(4-chloro-phenyl)-diazene, 1602-00-2, Diazene, bis(4-chlorophenyl)-, 4,4-DICHLOROAZOBENZENE, p,p-Dichloroazobenzene, Azobenzene, 4,4-dichloro-, HSDB 2720, NSC 59160, BRN 0745559, Azobenzene,4-dichloro-, bis(4-chlorophenyl)diazene, AC1L25OT, bis(4-chlorophenyl)-diazene, 1,2-Bis(4-chlorophenyl)diazene, CTK0J7286, CTK4D0374, (E)-bis(4-chlorophenyl)-diazene, MolPort-003-911-095, NSC59160. CAS No. 1602-00-2. IUPAC Name: bis(4-chlorophenyl)diazene. Molecular Weight: 251.10. Molecular Formula: C12H8Cl2N2. SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)Cl)Cl. | |
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. | |
CI 13015 Quick inquiry Where to buy Suppliers range | Red brown to purple powder. Group: Acid Dyes. Alternative Names: 2-amino-5-((4-sulfophenyl)azo)-benzenesulfonicacidisodiumsalt; 2-amino-5-[(4-sulfophenyl)azo]-benzenesulfonicacidisodiumsalt; 4-amino-1, 1'-azobenzene-3, 4'-disulfonicacid; 4-aminoazobenzene-3, 4'-disulfonicaciddisodiumsalt; acidyellowat; acidyellowg; acidyellowg. Grades: 96%. CAS No. 2706-28-7. Molecular formula: C12H11N3O6S2?2Na. Mole weight: 401.3301. IUPAC Name: disodium 2-amino-5- (4-sulfonatophenyl) diazenylbenzenesulfonate. Exact Mass: 400.97300. EC Number: 277-916-4. SMILES: C1=CC (=CC=C1N=NC2=CC (=C (C=C2)N)S (=O) (=O)[O-])S (=O) (=O)[O-]. [Na+]. [Na+]. InChIKey: FPVGTPBMTFTMRT-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 9. Safty Description: S26-S36. | |
Dabcyl-dT CEP Quick inquiry Where to buy Suppliers range | 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. | |
Diazene,1,2-bis(3,4-dichlorophenyl)- Quick inquiry Where to buy Suppliers range | Diazene,1,2-bis(3,4-dichlorophenyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 3, 3', 4, 4'-tetrachloro-azobenzen;3, 4, 3', 4'-Tetrachloroazobenzene;Azobenzene, 3, 3', 4, 4'-tetrachloro-;bis(3, 4-dichlorophenyl)-diazen;bis(3, 4-Dichlorophenyl)diazene;Diazene, bis(3, 4-dichlorophenyl)-(9CI);tcab;1-(3, 4-Dichlorophenylazo)-3, 4-dichlorobenzene. CAS No. 14047-09-7. Molecular formula: C12H6Cl4N2. Mole weight: 320.00. Density: 1.48 g/cm3. | |
Dichloro (pentamethylcyclopentadienyl)rhodium (III) dimer Quick inquiry Where to buy Suppliers range | Our company can provide customers with rich supported precious metal catalyst products such as palladium series, platinum series, rhodium series and ruthenium series. Our catalysts not only have high catalytic efficiency, strong selectivity, and recyclability, but also can be used in organic reactions such as hydrogenation, dehydrogenation, amination, and cyclization. In addition, some products can also be used as raw materials for various precious metal compounds. The company has formed a series of proprietary and characteristic process technologies, and is currently undergoing process improvement and upgrading. In short, our catalytic products can be widely used in medicine, new chemical materials, pesticides, dyes and pigments, environmental protection, new energy, electronics, basic chemicals and other fields. Uses: ·Used as a catalyst in reactions, as well as in synthetic oxidative arylation reactions with indoles, azobenzene derivatives and o-alkynylated arylalkylamines. ·As organic synthesis intermediates and pharmaceutical intermediates, mainly as phosphine ligands, it can be used in laboratory research and development processes and chemical and pharmaceutical synthesis processes. Group: Colloidal Catalysts. CAS No. 12354-85-7. Molecular Weight: 618.08 g/mol. SMILES: Cl[Rh]Cl. Cl[Rh]Cl. C[C]1[C](C)[C](C)[C](C)[C]1C. C[C]2[C](C)[C](C)[C](C)[C]2C. InChI: QNIVKTTWBMFSBR-UHFFFAOYSA-J. Boiling Point: 300 °C. Flash Point: 97 %. Density: Soluble in chloroform and acetone. Slightly soluble in tetrahydrofuran and methanol. Insoluble in water and diethylether. | |
Disperse Black 2 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Light red to red-purple powder. Group: Main Products. 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. Grades: 95%. CAS No. 31482-56-1. Molecular formula: C17H17N5O2. Mole weight: 323.35. IUPAC Name: 3-[N-ethyl-4-[ (4-nitrophenyl) diazenyl]anilino]propanenitrile. Exact Mass: 323.13800. EC Number: 602-302-3. Boiling Point: 555ºC at 760 mmHg. Melting Point: 155-160ºC (SUBL.). Flash Point: 289.5ºC. Density: 1.19. SMILES: CCN (CCC#N)C1=CC=C (C=C1)N=NC2=CC=C (C=C2)[N+] (=O)[O-]. InChIKey: ZSPPPAFDNHYXNW-UHFFFAOYSA-N. Safty Description: 26-37/39. Hazard statements: Xn. | |
Disperse orange 3 Quick inquiry Where to buy Suppliers range | Disperse orange 3. 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: 242.23. | |
Disperse Red 1 Quick inquiry Where to buy Suppliers range | Disperse Red 1. Group: Disperse Dyes. 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. Molecular formula: C16H18N4O3. Mole weight: 314.34. | |
Disperse Red 13 Quick inquiry Where to buy Suppliers range | Dye content 95 %. Uses: For analytical and research use. Group: Photonic and Optical Materials; Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Celliton Fast Rubine BA-CF, Diacelliton Fast Blue Bordeaux B, Diacelliton Fast Bordeaux B, C.I. 11115, Kayalon Fast Rubine B, Palacet Scarlet B, Serisol Fast Crimson BD, Cibacet Rubine BS, Durgacet Rubine B, Interchem Acetate Bordeaux B, Celliton Rubine B, Silotras Rubine TSB, Fenacet Fast Rubine B, Dispersol Fast Crimson B, Celliton Ruby B, Disperse Red 13, Microsetile Rubine 2B, Nyloquinone Bordeaux B, 2-[[4-[2- (2-Chloro-4-nitrophenyl) diazenyl]phenyl]ethylamino]ethanol, Cibacet Rubine R, Perliton Rubine 4B, C.I. Disperse Red 13, 2-[[4-[ (2-Chloro-4-nitrophenyl) azo]phenyl]ethylamino]ethanol, Serisol Fast Crimson BD 150, 4-Nitro-2-chloro-4'-[ethyl(2-hydroxyethyl)amino]azobenzene, Acetamine Rubine B, Dispersol Rubine B, Disperse Bordeaux S, Acetate Fast Rubine B, Amacel Rubine B, Celliton Discharging Rubine BL, Setacyl Red 2B, Cilla Fast Rubine B, Acetoquinone Light Rubine BLZ, Intrasperse Bordeaux BA, Celliton Fast Rubine B, KCA Acetate Crimson B, Supracet Fast Crimson B. CAS No. 3180-81-2. Pack Sizes: 5G, 25G. IUPAC Name: 2-[4-[(E)-(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethanol. Molecular formula: C16H17ClN4O3. Mole weight: 348.78. EC Number: 221-668-1. Catalog: APS3180812. SMILES: CCN (CCO)c1ccc (cc1)N=Nc2ccc (cc2Cl)[N+] (=O)[O-]. Format: Neat. Shipping: Room Temperature. Linear Formula: ClC6H3(NO2)N=NC6H4N(C2H5)CH2CH2OH. | |
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. | |
(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. | |
Ethyl Orange Sodium Salt Quick inquiry Where to buy Suppliers range | 62758-12-7, Ethyl orange, Ethyl Orange sodium salt, Benzenesulfonic acid, 4-[[4-(diethylamino)phenyl]azo]-, sodium salt, sodium (E)-4-((4-(diethylamino)phenyl)diazenyl)benzenesulfonate, EINECS 263-716-4, Sodium p-[[p-(diethylamino)phenyl]azo]benzenesulphonate, sodium;4-[[4-(diethylamino)phenyl]diazenyl]benzenesulfonate, Sodium p-((p-(diethylamino)phenyl)azo)benzenesulphonate, Benzenesulfonic acid, 4-((4-(diethylamino)phenyl)azo)-, sodium salt, Benzenesulfonic acid, 4-(2-(4-(diethylamino)phenyl)diazenyl)-, sodium salt (1:1), 1514898-46-4, MFCD00007503, SCHEMBL1913383, DTXSID9069633, 4-(4-Diethylaminophenylazo)benzenesulfonic acid sodium salt, AKOS015915367, AKOS030255674, NSC 174797, E0155, FT-0626355, 4-Diethylaminoazobenzene-4'-sulfonic Acid Sodium Salt, 4'-(Diethylamino)azobenzene-4-sulfonic acid sodium salt, Ethyl Orange sodium salt, indicator grade, Dye content 90 %, Benzenesulfonic acid,4-[2-[4-(diethylamino)phenyl]diazenyl]-,sodium salt(1:1), Ethyl Orange sodium salt, SCHEMBL1913381, D90445. | |
Ethyl Red Indicator Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | A cell-permeable azobenzene compound that reversibly targets CBP-BRD acetyl-lysine binding pocket with moderate selectivity over BAZ1B, PCAF, BRD4-1 and BAZ2B. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 25MG. Mole weight: 335.38. Catalog: IAR42412477. Assay: ≥99% (HPLC). | |
Ischemin (MS120, (E)-5-(2-Amino-4-hydroxy-5-methyl-phenylazo)-2,4-dimethyl-benzenesulfonic Acid, BRD4 Inhibitor II) Quick inquiry Where to buy Suppliers range | 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 Free Acid ACS Quick inquiry Where to buy Suppliers range | Methyl red, 493-52-7, O-METHYL RED, C.I. Acid Red 2, Acid Red 2, 2-Carboxy-4'-(dimethylamino)azobenzene, 4-Dimethylamino-2'-carboxylazobenzene, p-(Dimethylamino)azobenzene-o-carboxylic acid, Cerven methylova, 2-(4-Dimethylaminophenylazo)benzoic acid, Cerven kysela 2, o-((p-(Dimethylamino)phenyl)azo)benzoic acid, Benzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-, CI Acid Red 2, 2-((4-Dimethylamino)phenylazo)benzoic acid, Cerven methylova [Czech], Cerven kysela 2 [Czech], AcidRed2, 4'-Dimethylaminoazobenzene-2-carboxylic acid, C.I. 13020, 4'-(Dimethylamino)azobenzene-2-carboxylic acid, NSC 215212, CCRIS 2250, HSDB 2786, 4-Dimethylaminoazobenzene-2'-carboxylic acid, 2-[[4-(dimethylamino)phenyl]azo]benzoic acid, EINECS 207-776-1, Benzoic acid, o-((p-(dimethylamino)phenyl)azo)-, 2-[[4-(dimethylamino)phenyl]diazenyl]benzoic acid, 2-{[4-(dimethylamino)phenyl]diazenyl}benzoic acid, Benzoic acid, 2-((4-(dimethylamino)phenyl)azo)-, Dimethylaminoazobenzene-2-carboxylic acid, CI 13020, (E)-2-((4-(dimethylamino)phenyl)diazenyl)benzoic acid, UNII-69083AX1ZX, 2-[(p-Dimethylamino)phenyl]azobenzoic acid, 2-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzoic acid, CHEMBL375971, DTXSID1042154, 2-(4-Dimethylaminophenyl)diazenylbenzoic Acid, CHEBI:49770, Benzoic acid, 2-((4-dimethylamino)phenylazo)-, 69083AX1ZX, 2-((4-(dimethylamino)phenyl)diazenyl)benzoic acid, MFCD00002425, NSC-215212, 2-{(E)-[4-(dimethylamino)phenyl]diazenyl}benzoic acid, 74886-84-3, Benzoic acid, 2-(2-(4-(dimethylamino)phenyl)diazenyl)-, WLN: QVR BNUNR DN1&1, p-Dimethylaminoazobenzene-o-carboxylic acid, 2-[(4-Dimethylamino)phenylazo]benzoic acid, o-[[p-(Dimethylamino)phenyl]azo]benzoic acid, Benzoic acid, 2-[(4-dimethylamino)phenylazo]-, Methyl Red (C.I. 13020), 2-((P-DIMETHYLAMINO)PHENYL)AZOBENZOIC ACID, Benzoic acid, o-[[p-(dimethylamino)phenyl]azo]-, 2-[(E)-[4-(dimethylamino)phenyl]diazenyl]benzoic acid, Methylrot, Acid Red2, MRE, Methyl Red free acid, Benzoicacid, 2-[2-[4-(dimethylamino)phenyl]diazenyl]-, Methyl Red, Free Acid, 2-[4-(dimethylamino)phenyl]azobenzoic acid, METHYL RED [MI], Methyl Red, ACS reagent, Methyl Red free acid ACS, METHYL RED [IARC], Methyl red(to be removed), Methyl red, CI 13020, SCHEMBL51823, O-METHYL RED [HSDB], Methyl Red, JIS special grade, CHEMBL1090439, DTXCID9022154, DTXSID9085940 | |
PCN-250(Fe) Quick inquiry Where to buy Suppliers range | PCN-250(Fe). Group: MOF Materials. Alternative Names: Iron azobenzene tetracarboxylic, Porous [PCN-250(Fe)]. CAS No. 1771755-22-6. Product ID: ACM1771755226. Appearance: Brown Red Powders. | |
(Pentamethylcyclopentadienyl)rhodium (III) Dichloride Dimer Quick inquiry Where to buy Suppliers range | crimson powder. Uses: 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). Grades: Rh ≥32.7%. CAS No. 12354-85-7. Molecular formula: C20H30Cl4Rh2. Mole weight: 618.07. Symbol: GHS07. Safty Description: Warning. Hazard statements: H302-H312-H315-H319-H332-H335. | |
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. | |
Solvent yellow 2 Quick inquiry Where to buy Suppliers range | 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 |
Solvent Yellow 2 Quick inquiry Where to buy Suppliers range | Solvent Yellow 2. Group: Solvent Dyes. Alternative Names: 4-(Dimethylamino)azobenzene, N,N-Dimethyl-4-(phenylazo)aniline, Butter yellow, Methyl yellow. CAS No. 1960-11-7. Mole weight: 225.29. | |
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 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. |