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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.
Propanamide,2,2'-(1,2-diazenediyl)bis[n-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE];VA-080. Product Category: Heterocyclic Organic Compound. CAS No. 104222-32-4. Molecular formula: C16H32N4O8. Mole weight: 408.45. Product ID: ACM104222324. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-(1,2-Diazenediyl)bis[N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl-propanamide.
4-[4-[4-(4-Carboxyphenyl)phenyl]diazenylphenyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID67280, EINECS 205-727-9, 4,4-Azobis((1,1-biphenyl)-4-carboxylic) acid, (1,1-Biphenyl)-4-carboxylic acid, 4,4-azobis-, (1,1-Biphenyl)-4-carboxylic acid, 4,4-(1,2-diazenediyl)bis-, 148-85-6. Product Category: Heterocyclic Organic Compound. CAS No. 148-85-6. Molecular formula: C26H18N2O4. Mole weight: 422.432 g/mol. Purity: 0.96. IUPACName: 4-[4-[4-(4-carboxyphenyl)phenyl]diazenylphenyl]benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O)C(=O)O. Density: 1.25g/cm³. ECNumber: 205-727-9. Product ID: ACM148856. Alfa Chemistry ISO 9001:2015 Certified.
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.
6,6'-[Carbonylbis[imino(1-hydroxynaphthalene-2,6-diyl)azo]]bisnaphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 265-305-5, CID5490871, 2-Naphthalenesulfonic acid, 6,6-ureylenebis((1-hydroxy-6,2-naphthalenediyl)azo)di-, 6,6-(Carbonylbis(imino(1-hydroxynaphthalene-2,6-diyl)azo))bisnaphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 6,6-(carbonylbis(imino(1-hydroxy-6,2-naphthalenediyl)-2,1-diazenediyl))bis-, 2-Naphthalenesulfonic acid, 6,6-(carbonylbis(imino(1-hydroxy-6,2-naphthalenediyl)azo))bis-, 65000-34-2. Product Category: Heterocyclic Organic Compound. CAS No. 65000-34-2. Molecular formula: C41H28N6O9S2. Mole weight: 812.825820 [g/mol]. Purity: 0.96. IUPACName: 6-[(2E)-2-[1-oxo-6-[[(6Z)-5-oxo-6-[(6-sulfonaphthalen-2-yl)hydrazinylidene]naphthalen-2-yl]carbamoylamino]naphthalen-2-ylidene]hydrazinyl]naphthalene-2-sulfonic acid. Canonical SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)O)C=C1NN=C3C=CC4=C(C3=O)C=CC(=C4)NC(=O)NC5=CC6=C(C=C5)C(=O)C(=NNC7=CC8=C(C=C7)C=C(C=C8)S(=O)(=O)O)C=C6. Density: 1.57g/cm³. ECNumber: 265-305-5. Product ID: ACM65000342. Alfa Chemistry ISO 9001:2015 Certified.
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. Grade: ≥98% by HPLC. CAS No. 573-58-0. Molecular formula: C32H22N6Na2O6S2. Mole weight: 696.66.