Diazenediyl Suppliers USA
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 | |
---|---|---|
[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%. | |
1,2-Benzenedicarboxylic acid, 4,4'-(1,2-diazenediyl)bis- Quick inquiry Where to buy Suppliers range | 1,2-Benzenedicarboxylic acid, 4,4'-(1,2-diazenediyl)bis-. Group: Low Molecular Weight Acids. Alternative Names: 4,4'-(Diazene-1,2-diyl)diphthalic acid. CAS No. 21278-45-5. Molecular Weight: 358.25. Molecular Formula: C16H10N2O8. Purity: 97%. | |
1,?3-?Benzenedicarboxylic acid, 5,?5'-?(1-?oxido-?1,?2-?diazenediyl)?bis- Quick inquiry Where to buy Suppliers range | 1,?3-Benzenedicarboxylic acid, 5,?5'-(1-oxido-1,?2-diazenediyl)?bis-. Group: MOF Chemicals. Grades: 95%. CAS No. 110935-44-9. Product ID: ACM110935449. Molecular formula: C16H10N2O9. Mole weight: 374.26. | |
3,3'-[Thiobis(2,1-phenylene-2,1-diazenediyl)]bis[6-hydroxybenzoic Acid Quick inquiry Where to buy Suppliers range | 3,3'-[Thiobis(2,1-phenylene-2,1-diazenediyl)]bis[6-hydroxybenzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 72245-48-8. Pack Sizes: 10mg. Molecular Formula: C26H18N4O6S, Molecular Weight: 514.51. US Biological Life Sciences. | Worldwide |
4,4'-(1,2-diazenediyl)bis-1,2-Benzenedicarboxylic acid Quick inquiry Where to buy Suppliers range | 4,4'-(1,2-diazenediyl)bis-1,2-Benzenedicarboxylic acid. Group: MOF Chemicals. Alternative Names: H4DDA. Grades: 98%. CAS No. 21278-45-5. Product ID: ACM21278455. Molecular formula: C16H10N2O8. Mole weight: 358.26. Appearance: Orange yellow solid. | |
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'-(1,2-diazenediyl)bis-pyridine Quick inquiry Where to buy Suppliers range | 4,4'-(1,2-diazenediyl)bis-pyridine. CAS No. 2632-99-7. Product ID: ACM2632997-1. Molecular formula: C16H10O9. Mole weight: 346.2452. | |
4,4'-(1-oxido-1,2-diazenediyl)bis-benzoic acid Quick inquiry Where to buy Suppliers range | 4,4'-(1-oxido-1,2-diazenediyl)bis-benzoic acid. Group: 2d-Carboxylic MOFs linkers. Alternative Names: 4,4'-Azoxydibenzoic Acid; (4-carboxyphenyl)-(4-carboxyphenyl)imino-oxidoazanium. CAS No. 582-69-4. Molecular Weight: 286.24. Molecular Formula: C14H10N2O5. | |
4, 4'-[ (Phenylmethylene)bis[ (2, 5-dimethyl-4, 1-phenylene)-2, 1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide Quick inquiry Where to buy Suppliers range | 4, 4'- [ (Phenyl methyl ene ) bis [ (2, 5-di methyl -4, 1-phenylene ) -2, 1-diazene diyl] ] bis [3-hydroxy-N-phenyl-2-naphthalene carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 60033-00-3. Pack Sizes: 50mg. Molecular Formula: C57H46N6O4, Molecular Weight: 879.01. US Biological Life Sciences. | Worldwide |
4H-1,2,4-Triazole, 4,4'-(1,2-diazenediyl)bis- Quick inquiry Where to buy Suppliers range | 4H-1,2,4-Triazole, 4,4'-(1,2-diazenediyl)bis-. Group: Triazole MOFs linkers. Alternative Names: 4,4'-azo-1,2,4-triazole. CAS No. 905143-08-0. Molecular Weight: 164.13. Molecular Formula: C4H4N8. Purity: 95%. | |
4H-?1,?2,?4-?Triazole, 4,?4'-?(1,?2-?diazenediyl)?bis- Quick inquiry Where to buy Suppliers range | 4H-1,?2,?4-Triazole, 4,?4'-(1,?2-diazenediyl)?bis-. Group: MOF Chemicals. Grades: 95%. CAS No. 905143-08-0. Product ID: ACM905143080. Molecular formula: C4H4N8. Mole weight: 164.13. | |
Benzoic acid,4,4'-(1-oxido-1,2-diazenediyl)bis- Quick inquiry Where to buy Suppliers range | Benzoic acid,4,4'-(1-oxido-1,2-diazenediyl)bis-. Group: Low Molecular Weight Acids. Alternative Names: Azoxybenzene-4,4'-dicarboxylic acid. CAS No. 582-69-4. Molecular Weight: 286.23. Molecular Formula: C14H10N2O5. Purity: 95%. | |
Propanamide,2,2'-(1,2-diazenediyl)bis[n-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl- Quick inquiry Where to buy Suppliers range | Propanamide,2,2'-(1,2-diazenediyl)bis[n-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl-. Group: Heterocyclic Organic Compound. Alternative Names: 2,2'-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE];VA-080. CAS No. 104222-32-4. Molecular formula: C16H32N4O8. Mole weight: 408.45. | |
1,2-Bis(4-(pyridin-4-yl)phenyl)diazene Quick inquiry Where to buy Suppliers range | 1,2-Bis(4-(pyridin-4-yl)phenyl)diazene. Group: Pyridine MOFs linkers. Alternative Names: Pyridine, 4,4'-(1,2-diazenediyldi-4,1-phenylene)bis-. CAS No. 1872218-35-3. Molecular Weight: 336.38. Molecular Formula: C22H16N4. Purity: 95%+. | |
2, 2'-[1, 2-Diazenediylbis(4, 1-phenyleneimino)bis[N, N, N-triethyl-2-oxo-ethanaminium] Dichloride Quick inquiry Where to buy Suppliers range | 2, 2'-[1, 2-Diazenediylbis(4, 1-phenyleneimino)bis[N, N, N-triethyl-2-oxo-ethanaminium] Dichloride is a photoswitchable sodium, calcium, and potassium channel blocker in the trans conformation. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H44Cl2N6O2, Molecular Weight: 567.59. US Biological Life Sciences. | Worldwide |
2,2'-Azobis[2-methyl-propanimidamide Dihydrochloride Quick inquiry Where to buy Suppliers range | 2,2'-Azobis[2-methyl-propanimidamide Dihydrochloride. Group: Biochemicals. Alternative Names: 2,2'-(1,2-Diazenediyl)bis[2-methylpropanimidamide Dihydrochloride; 2,2'-Azobis[2-methyl-propionamidine Dihydrochloride; 2,2-Azobis(2-amidinopropane) Dihydrochloride; 2,2'-Azobis(2-amidinopropane) Dihydrochloride; 2,2'-Azobis(2-methylpropionamidine) Dihydrochloride; 2,2'-Azobis(isobutyramidine hydrochloride); 2, 2'-Azobis (isobutyramidine) Dihydrochloride; 2,2'-Azobis(propane-2-carboxamidine) Dihydrochloride; 2,2'-Azobisamidinopropane dihydrochloride; 2, 2'-Azobisisobutyramidiniu m Chloride; AAPH; AIBA; Azobis (isobutyramidine) Dihydrochloride; Azobisisobutyramidiniu m Dichloride; Azostarter V 50; MS 1; MS 1 (catalyst); NC 32P; V 50; VA 50; VA 50 (catalyst); Vazo 56; Vazo 56WSP; Vazo 56WSW; Wako V 50. Grades: Highly Purified. CAS No. 2997-92-4. Pack Sizes: 5g. Molecular Formula: C8H20Cl2N6, Molecular Weight: 271.19. US Biological Life Sciences. | Worldwide |
2,2'-Azobis(N-butyl-2-methyl propionamide) Quick inquiry Where to buy Suppliers range | 2,2'-Azobis(N-butyl-2-methyl propionamide). Group: Heterocyclic Organic Compound. Alternative Names: CTK4E1806, AG-E-42985, Propanamide,2,2-(1,2-diazenediyl)bis[N-butyl-2-methyl-, 195520-32-2, Propanamide,2,2-azobis[N-butyl-2-methyl- (9CI); 2,2-Azobis(N-butyl-2-methylpropionamide);VAm 110. Grades: 96%. CAS No. 195520-32-2. Molecular formula: C16H32N4O2. Mole weight: 312.450880 [g/mol]. IUPAC Name: N-butyl-2-[[1-(butylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide. Exact Mass: 312.25300. SMILES: CCCCNC (=O)C (C) (C)N=NC (C) (C)C (=O)NCCCC. InChIKey: SFLRURCEBYIKSS-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
2,2'-Azobis(N-cyclohexyl-2-methylpropionamide) Quick inquiry Where to buy Suppliers range | 2,2'-Azobis(N-cyclohexyl-2-methylpropionamide). Group: Heterocyclic Organic Compound. Alternative Names: CTK4E1805, AG-E-42984, Propanamide,2,2-(1,2-diazenediyl)bis[N-cyclohexyl-2-methyl-, 195520-29-7, Propanamide,2,2-azobis[N-cyclohexyl-2-methyl- (9CI);2,2-Azobis(N-cyclohexyl-2-methylpropionamide); VAm 111. Grades: 96%. CAS No. 195520-29-7. Molecular formula: C20H36N4O2. Mole weight: 364.525440 [g/mol]. IUPAC Name: N-cyclohexyl-2-[[1-(cyclohexylamino)-2-methyl-1-oxopropan-2-yl]diazenyl]-2-methylpropanamide. Exact Mass: 364.28400. SMILES: CC (C) (C (=O)NC1CCCCC1)N=NC (C) (C)C (=O)NC2CCCCC2. InChIKey: WMRNGPYHLQSTDL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. | |
2,2'-Dihydroxyazobenzene Quick inquiry Where to buy Suppliers range | 2,2'-Dihydroxyazobenzene. Group: Organic-linker Blocks. Alternative Names: O,O'-Dihydroxyazobenzene; Phenol, 2,2'-(1,2-Diazenediyl)Bis-; 2,2'-Azodiphenol. CAS No. 2050-14-8. Molecular Weight: 214.20. Molecular Formula: C12H10N2O2. Flash Point: 98%. | |
4',4'''-Azobisacetanilide Quick inquiry Where to buy Suppliers range | 4,4-Azodianiline (A940000) derivative, used in cross-linking studies of epoxy resins and the synthesis of surface relief holographic materials. Group: Biochemicals. Alternative Names: N,N'-(Azodi-4,1-phenylene)bis-acetamide; N,N'-(1,2-Diazenediyldi-4,1-phenylene)bis-acetamide; NSC 97288. Grades: Highly Purified. CAS No. 15446-39-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
4,4-Azodianiline Quick inquiry Where to buy Suppliers range | 4,4-Azodianiline is used in cross-linking studies of epoxy resins and the synthesis of surface relief holographic materials. Group: Biochemicals. Alternative Names: 4,4'-(1,2-Diazenediyl)bis-benzenamine; 4,4'-Azodi-aniline; 4,4'-Azobis-benzenamine; 4,4'-Diaminoazobenzene; NSC 17103; p,p'-Diaminoazobenzene; p-Azoaniline; p-Diaminoazobenzene; p'-Amino-p-aminoazobenzene. Grades: Highly Purified. CAS No. 538-41-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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 |
4,4'-[(phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)azo]]bis[3-hydroxy-N-phenylnaphthalene-2-carboxamide] Quick inquiry Where to buy Suppliers range | 4,4'-[(phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)azo]]bis[3-hydroxy-N-phenylnaphthalene-2-carboxamide]. Group: Pheromone Ingredients. Alternative Names: EINECS 262-029-7, 3-Naphthanilide, 1,1-(4,4-(phenylmethylene))bis((2,5-dimethylphenyl)azo)bis(2-hydroxy-, 2-Naphthalenecarboxamide, 4,4-((phenylmethylene)bis((2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl))bis(3-hydroxy-N-phenyl-, 2-Naphthalenecarboxamide, 4,4-((phenylmethylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis(3-hydroxy-N-phenyl-, 4,4-((Phenylmethylene)bis((2,5-dimethyl-4,1-phenylene)azo))bis(3-hydroxy-N-phenylnaphthalene-2-carboxamide), 60033-00-3, 80234-32-8. Grades: 96%. CAS No. 60033-00-3. Molecular formula: C57H46N6O4. Mole weight: 879.012940 [g/mol]. IUPAC Name: (4E)-4-[[4-[[2,5-dimethyl-4-[(2Z)-2-[2-oxo-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]phenyl]-phenylmethyl]-2,5-dimethylphenyl]hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide. EC Number: 262-029-7. Density: 1.24g/cm³. SMILES: CC1=CC (=C (C=C1C (C2=CC=CC=C2) C3=CC (=C (C=C3C) NN=C4C5=CC=CC=C5C=C (C4=O) C (=O) NC6=CC=CC=C6) C) C) NN=C7C8=CC=CC=C8C=C (C7=O) C (=O) NC9=CC=CC=C9. InChIKey: QWZLJMRDXFADBK-MIWFBZCBSA-N. | |
Aminoglutethimide impurity D Quick inquiry Where to buy Suppliers range | Aminoglutethimide impurity D. Uses: For analytical and research use. Group: British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Azoglutethimide,3,3'-[Diazenediyldi(4,1-phenylene)]bis(3-ethylpiperidine-2,6-dione). CAS No. 119229-88-8. IUPAC Name: 3-ethyl-3-[4-[(E)-[4-(3-ethyl-2,6-dioxopiperidin-3-yl)phenyl]diazenyl]phenyl]piperidine-2,6-dione. Molecular formula: C26H28N4O4. Mole weight: 460.52. Catalog: APS119229888. SMILES: CCC1 (CCC (=O)NC1=O)c2ccc (cc2)N=Nc3ccc (cc3)C4 (CC)CCC (=O)NC4=O. Format: Neat. Product Type: Impurity. | |
Congo Red Quick inquiry Where to buy Suppliers range | Congo Red is an acid secondary azo dye. It is a VGlut inhibitor and could decrease synaptic transmission in the dentate gyrus. It is an amyloid fibril-binding dye. It can be used to diagnose amyloidosis and used as a diagnostic test for the presence of amyloid in tissue sections. It inhibits the pancreatic islet cell toxicity of diabetes-associated amylin. Its excitation wavelength is 497 nm. It is also a general tissue stain for use as a cytoplasmic counterstain. It is also used in testing for hydrochloric acid in gastric contents and used to stain β sheet aggregates. Synonyms: 1-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(2,1-diazenediyl)]bis[4-amino-, sodium salt (1:2); 1-Naphthalenesulfonic acid, 3,3'-[[1,1'-biphenyl]-4,4'-diylbis(azo)]bis[4-amino-, disodium salt; C.I. Direct Red 28, disodium salt; Atlantic Congo Red; Atul Congo Red; Azocard Red Congo; Benzo Congo Red; Brasilamina Congo 4B; C.I. 22120; C.I. Direct Red 28; Congo red disodium salt; Cotton Red L; Diacotton Congo Red; Direct Congo Red; Erie Congo 4B; Haemomedical; Haemonorm; Hemorrhagyl; Kayaku Congo Red; Mitsui Congo Red; Peeramine Congo Red; Red K (dye); Solucongo; Sugai Congo Red; Tertrodirect Red C; Trisulfon Congo Red; Vondacel Red CL. Grades: ≥98% by HPLC. CAS No. 573-58-0. Molecular formula: C32H22N6Na2O6S2. Mole weight: 696.66. | |
Olsalazine Sodium Salt Quick inquiry Where to buy Suppliers range | Dimer of Mesalazine, an anti-inflammatory drug used in the treatment of inflammatory bowel disease and ulcerative colitis. Group: Biochemicals. Alternative Names: 3,3'-(1,2-Diazenediyl)bis[6-hydroxybenzoic Acid Sodium Salt; 3,3-Azobis(6-hydroxybenzoic Acid) Sodium Salt; Azodisal Sodium; Disodium Azodisalicylate; C.I. 14130; CJ-91B; Chrome Yellow AS; Dipentum; Sodium Azodisalicylate. Grades: Highly Purified. CAS No. 6054-98-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C??H?N?Na?O?, Molecular Weight: 346.2. US Biological Life Sciences. | Worldwide |
QAQ dichloride Quick inquiry Where to buy Suppliers range | QAQ, a photoisomerizable molecule, is a photoswitchable Nav, Cav and Kv channel blocker, blocking channels in the trans form. It switches conformation from cis to trans at 500 nm and trans to cis at 380 nm. QAQ enables reversible optical silencing of mouse nociceptive neuron firing without exogenous gene expression and can serve as a light-sensitive analgesic in rats in vivo. Moreover, because intracellular QAQ accumulation is a consequence of nociceptive ion channel activity, QAQ-mediated photosensitization provides a new platform for understanding signaling mechanisms in acute and chronic pain. Synonyms: 2,2'-[1,2-Diazenediylbis(4,1-phenyleneimino)bis[N,N,N-triethyl-2-oxo-ethanaminium] dichloride. Grades: ≥98% by HPLC. Molecular formula: C28H44Cl2N6O2. Mole weight: 567.59. | |
Sulfasalazine Impurity A Quick inquiry Where to buy Suppliers range | An impurity of Sulfasalazine. Sulfasalazine is a medication used to treat rheumatoid arthritis, ulcerative colitis, and Crohn's disease. Synonyms: 4,4'-[(4-hydroxy-1,3-phenylene)bis(diazenediyl)]bis[N-(pyridin-2-yl)benzenesulphonamide]. Grades: > 95%. Molecular formula: C28H22N8O5S2. Mole weight: 614.65. | |
Yellow Pigment, 55% In Silicone Oil Quick inquiry Where to buy Suppliers range | Yellow Pigment, 55% In Silicone Oil. Group: Silicone Polymers. Alternative Names: Yellow Pigment Dispersion In Poly(Dimethylsiloxane), Vinyl Terminated; 2,2'-[3,3'-Dichloro[1,1'-Biphenyl]-4,4'-Diyl)Bis(2,1-Diazenediyl)]Bis[N-(2- Bethylphenyl)-3-Oxobutanamide In Poly(Dimethylsiloxane), Vinyl Terminated. Product ID: ACMA00018234. Appearance: Yellow Viscous liquid. Paste. Boiling Point: > 205 °C. Melting Point: < -60 °C. Flash Point:> 110 °C. |