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| Product | Description | |
|---|---|---|
| 1,3-Benzenedicarboxylic acid, 5,5'-(1-oxido-1,2-diazenediyl)bis- | Other MOFs Ligands. Alternative Names: Azoxybenzene-3,3',5,5'-tetracarboxylic acid. CAS No. 110935-44-9. Molecular formula: C16H10N2O9. Mole weight: 374.26. Purity: 0.95. Catalog: ACM110935449-1. |  |
| 2, 2'-[1, 2-Diazenediylbis(4, 1-phenyleneimino)bis[N, N, N-triethyl-2-oxo-ethanaminium] Dichloride | 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 |
| 3,3'-[Thiobis(2,1-phenylene-2,1-diazenediyl)]bis[6-hydroxybenzoic Acid | 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 | 4,4'-(1,2-diazenediyl)bis-1,2-Benzenedicarboxylic acid. Group: Carboxylic acid mof ligand-tetracarboxylic acid mof ligand. Alternative Names: H4DDA. CAS No. 21278-45-5. Molecular formula: 358.26. Mole weight: C16H10N2O8. 98%. |  |
| 4,4'-(1,2-Diazenediyl)bis-pyridine | 4,4'-(1,2-Diazenediyl)bis-pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: Dipyridin-4-Yldiazene; (E)-1,2-Di(Pyridin-4-Yl)Diazene. CAS No. 2632-99-7. Product ID: dipyridin-4-yldiazene. Molecular formula: 184.20. Mole weight: C10H8N4. InChI=1S/C10H8N4/c1-5-11-6-2-9 (1)13-14-10-3-7-12-8-4-10/h1-8H. XUPMSLUFFIXCDA-UHFFFAOYSA-N. 98%. | |
| 4, 4'-[ (Phenylmethylene)bis[ (2, 5-dimethyl-4, 1-phenylene)-2, 1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide | 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 |
| Propanamide,2,2'-(1,2-diazenediyl)bis[n-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl- | 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. Catalog: ACM104222324. | |
| 2,2'-Azobis[2-methyl-propanimidamide Dihydrochloride | 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 |
| 4-[2-Chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | Heterocyclic Organic Compound. Alternative Names: 4,4-((3,3-Dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), 15793-73-4, Irgalite orange F2G, Vynamon Orange RE-FW, AC1Q6PAM, AC1L3AH8, C.I. Pigment Orange 34, Roma Orange B 112700, EINECS 239-898-6, AR-1F7359, C.I. 21115, 12236-61-2, 12236-63-4, 3H-Pyrazol-3-one, 4,4-((3,3-dichloro(1,1-biphenyl)-4,4-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2. CAS No. 12236-61-2. Molecular formula: C34H28Cl2N8O2. Mole weight: 651.544 g/mol. Purity: 0.96. IUPACName: 4- [ [2-chloro-4- [3-chloro-4- [ [3-methyl-1- (4-methylphenyl) -5-oxo-4H-pyrazol-4-yl] diazenyl] phenyl] phenyl] diazenyl] -5-methyl-2- (4-methylphenyl) -4H-pyrazol-3-one. Canonical SMILES: CC1=CC=C (C=C1)N2C (=O)C (C (=N2)C)N=NC3=C (C=C (C=C3)C4=CC (=C (C=C4)N=NC5C (=NN (C5=O)C6=CC=C (C=C6)C)C)Cl)Cl. Catalog: ACM12236612. | |
| 4',4'''-Azobisacetanilide | 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 | 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 | 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 |
| Congo Red | 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. |  |
| Dipyridin-2-yldiazene | Dipyridin-2-yldiazene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 2,2'-Diazene-1,2-diyldipyridine; 2,2'-[(E)-1,2-Diazenediyl]Dipyridine. CAS No. 4109-58-4. Molecular formula: 184.20. Mole weight: C10H8N4. 97%. | |
| Olsalazine Sodium Salt | 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 | 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 | 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. | |
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