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| Product | Description | |
|---|---|---|
| 1,1'-Azobis(cyclohexane-1-carbonitrile | 1,1'-Azobis(cyclohexane-1-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 2094-98-6. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. |  Worldwide |
| 2,2-Azobis[2-(2-imidazolin-2-yl)propane] | 2,2-Azobis[2-(2-imidazolin-2-yl)propane]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-AZOBIS[2-(2-IMIDAZOLIN-2-YL)PROPANE];2,2'-[azobis(1-methylethylidene)]bis[4,5-dihydro-1h-imidazol;2,2-(azodiisopropylidene)bis[4,5-dihydro-1H-imidazole];2,2-Azobis-(N,N-dimethyleneisobutyramidine);2,2-[Azobis(dimethylmethylene)]bis(2-imidazoline);2,2-[Azobis(propane-2,2-diyl)]bis(2-imidazoline);2,2-Azobis(1-methyl-1,1-ethanediyl)bis(2-imidazoline);2,2-Bis(2-imidazolin-2-yl)[2,2-azobispropane]. CAS No. 20858-12-2. Molecular formula: C12H22N6. Mole weight: 250.34. Purity: 95%+. IUPACName: bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene. Canonical SMILES: CC(C)(C1=NCCN1)N=NC(C)(C)C2=NCCN2. Density: 1.22g/cm³. ECNumber: 244-085-4. Product ID: ACM20858122. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride | DryPowder, PelletsLargeCrystals. Group: Polymerization initiatorspolymerization reagents. CAS No. 27776-21-2. Product ID: bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene; dihydrochloride. Molecular formula: 323.26g/mol. Mole weight: C12H24Cl2N6. CC(C)(C1=NCCN1)N=NC(C)(C)C2=NCCN2. Cl. Cl. InChI=1S/C12H22N6.2ClH/c1-11(2, 9-13-5-6-14-9)17-18-12(3, 4)10-15-7-8-16-10;;/h5-8H2, 1-4H3, (H, 13, 14)(H, 15, 16);2*1H. LBSPZZSGTIBOFG-UHFFFAOYSA-N. |  |
| 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 |
| 4,4'-(1E)-azobis-Pyridine | 4,4'-(1E)-azobis-Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 4253-82-1. Molecular formula: 358.26. Mole weight: C16H10N2O8. | |
| 4,4'-Azobis(4-cyano-1-pentanol) (technical grade) | 4,4'-Azobis(4-cyano-1-pentanol) (technical grade). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanen. Product Category: Promotional Products. CAS No. 4693-47-4. Purity: Tech. Product ID: ACM4693474-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Azobis(4-cyanopentanol) | 4,4'-Azobis(4-cyanopentanol) (CAS# 4693-47-4 ) is a useful research chemical. Synonyms: 4,4'-Azobis(4-cyano-1-pentanol); 2,2'-(Diazene-1,2-diyl)bis(5-hydroxy-2-methylpentanenitrile); Azopentanon-C. Grades: 98 %. CAS No. 4693-47-4. Molecular formula: C12H20N4O2. Mole weight: 252.31. |  |
| 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 |
| 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride | 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride. Uses: Designed for use in research and industrial production. Appearance: White Solid. CAS No. 27776-21-2. Molecular formula: C12H24Cl2N6. Mole weight: 323.27. Purity: 0.98. Product ID: ACM27776212. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-AZOBIS[2-(2-IMIDAZOLIN-2-YL)PROPANE] DIHYDROCHLORIDE. | |
| 2,2,3,3-Tetramethylsuccinimide | 2,2,3,3-Tetramethylsuccinimide is a product of the thermal decomposition of 2,2'-azobisisobutyramidine hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3566-61-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H13NO2. US Biological Life Sciences. | Worldwide |
| 2-(2-Propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate | 2-(2-Propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Azobis(1-methylethyl) dipropionate, 56623-33-7, EINECS 260-290-1, AC1L3O6Y, CTK5A5464, AG-F-99096, 2-Propanol,2,2-azobis-, dipropanoate (ester) (9CI), 2-(2-propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Product Category: Heterocyclic Organic Compound. CAS No. 56623-33-7. Molecular formula: C12H22N2O4. Mole weight: 258.314 g/mol. Purity: 0.96. IUPACName: 2-(2-propanoyloxypropan-2-yldiazenyl)propan-2-yl propanoate. Canonical SMILES: CCC(=O)OC(C)(C)N=NC(C)(C)OC(=O)CC. Density: 1.04g/cm³. ECNumber: 260-290-1. Product ID: ACM56623337. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-[(2,5-Dimethyl-p-phenylene)bis[imino(1-acetyl-2-Oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide] | 3,3'-[(2,5-Dimethyl-p-phenylene)bis[imino(1-acetyl-2-Oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3'-[(2,5-dimethyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide];Benzamide, 3,3-(2,5-dimethyl-1,4-phenylene)bisimino(1-acetyl-2-oxo-2,1-ethanediyl)azobis4-chloro-N-(5-chloro-2-methylphenyl)-;3,3'-[(2,5-dim. Product Category: Heterocyclic Organic Compound. CAS No. 5280-80-8. Molecular formula: C44H38Cl4N8O6. Mole weight: 916.63452. Purity: 0.96. IUPACName: 4-chloro-3-[[1-[4-[[2-[[2-chloro-5-[(5-chloro-2-methylphenyl)carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,5-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-(5-chloro-2-methylphenyl)benzamide. Canonical SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N=NC(C(=O)C)C(=O)NC3=CC(=C(C=C3C)NC(=O)C(C(=O)C)N=NC4=C(C=CC(=C4)C(=O)NC5=C(C=CC(=C5)Cl)C)Cl)C. Density: 1.41g/cm³. ECNumber: 226-107-4. Product ID: ACM5280808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| 4-[4-[4-(4-Carboxyphenyl)phenyl]diazenylphenyl]benzoic acid | 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-Azodianiline | 4,4-Azodianiline. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 538-41-0. Molecular formula: C12H12N4. Mole weight: 212.25. Purity: 0.96. IUPACName: 4-(4-aminophenyl)diazenylaniline. Canonical SMILES: C1=CC(=CC=C1N)N=NC2=CC=C(C=C2)N. Density: 1.23g/cm³. ECNumber: 208-690-7. Product ID: ACM538410. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4'-Azodianiline. | |
| 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 |
| ACID RED 60 | ACID RED 60. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-SULFO-1-NAPHTHYLAZO)CHROMOTROPIC ACID TRISODIUM SALT;ACID RED 60;CHROMOTROPE 8B;1,8-Dihydroxy[1',2-azobisnaphthalene]-3,4',6-trisulfonic acid trisodium salt;C.I.16645;C.I.Acid Red 60;α-SNADNS-4?Dotite?. Product Category: Acid Dyes. CAS No. 5850-64-6. Molecular formula: C20H14N2O11S3. Mole weight: 554.53. Product ID: ACM5850646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| Azodicarboxamide | Azodicarboxamide is used as an additive to wheat flour breads and dough to improve the physical properties of the dough and the baking performance. It is also used to optimize the levels of oxidant/reducing agents in the baking of wheat flour. Group: Biochemicals. Alternative Names: Diazenedicarboxamide; 1,1'-Azobisformamide; 1,1'-Azobis[formamide]; 1,1'-Azobiscarbamide; 1,1'-Azodiformamide; 1500TID; A 9660; AA 110S; ABFA; AC. Grades: Highly Purified. CAS No. 123-77-3. Pack Sizes: 50g. US Biological Life Sciences. | Worldwide |
| Chlorazodin | Chlorazodin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-Dichlorodiazenedicarboximidamide; 2,5-diamino-1,6-dichloro-1,3,4,6-tetraaza-hexa-1,3,5-triene; N,N-Dichloroazodicarbonamidine; Chloroazodin; N2,N2-Dichlor-diazendicarbamidin; N.N-Dichlor-azodicarbonamidin; Dichloroazodicarbonamidine; azobischloroformamidine; 2,5-Diamino-1,6-dichlor-1,3,4,6-tetraaza-hexa-1,3,5-trien; Azochloramid. CAS No. 502-98-7. Molecular formula: C2H4Cl2N6. Mole weight: 183. Purity: 0.96. IUPACName: chlorazodin. Density: 1.91g/cm³. Product ID: ACM502987. Alfa Chemistry ISO 9001:2015 Certified. | |
| Olsalazine | Olsalazine, a kind of colchicum alkaloid, has been found to be an anti-inflammatory agent and could be used against inflammatory bowel disease and ulcerative colitis. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Olsalazine; Dipentium; Salicylic acid; ; 3, 3'-azobis(6-hydroxy-benzoicaci; 3, 3'-azobis(6-hydroxybenzoicacid); 5, 5'-azobis(salicylicacid); azodisal; c.i.mordantyellow5; Ph-CJ-91B; 4, 4'-Dihydroxyazobenzene-3, 3'-dicarboxylic acid. Grades: 98%. CAS No. 15722-48-2. Molecular formula: C14H10N2O6. Mole weight: 302.24. | |
| Olsalazine Sodium | Olsalazine Sodium is an anti-inflammatory prodrug, which consists of two 5-ASA moieties linked by an azo bond. It is used in the treatment of inflammatory bowel disease such as ulcerative colitis. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: OLSALAZINE SODIUM; 6054-98-4; Dipentum; Olsalazine Disodium; Disodium 5,5'-azodisalicylate; azodisal sodium; Olsalazine disodium salt; disodium azodisalicylate; CJ 91B; CJ-91B; Olsalazine sodium [USAN]; Olsalazine Sodium Salt; Sodium azodisalicylate; Olsalazine (Disodium); Sodium olsalazine; Benzoic acid, 3,3'-azobis[6-hydroxy-, disodium salt; C. I. Mordant Yellow 5, disodium salt; Y7JEW0XG7I; Benzoic acid, 3,3'-azobis(6-hydroxy-, disodium salt; sodium (E)-5,5'-(diazene-1,2-diyl)bis(2-hydroxybenzoate). Grades: >98%. CAS No. 6054-98-4. Molecular formula: C14H8N2O6.2Na. Mole weight: 346.2. | |
| 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 |
| Pigment yellow 150 | Pigment yellow 150. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,6(1H,3H,5H)-Pyrimidinetrimidinetrione,5,5'-azobis-;5,5'-azobis-2,4,6(1H,3H,5H)-Pyrimidinetrimidinetrione. CAS No. 25157-64-6. Molecular formula: C8H6N6O6. Mole weight: 282.17. Purity: 0.96. IUPACName: 5-(2,4,6-trioxohexahydropyrimidin-5-yl)azohexahydropyrimidine-2,4 ,6-t. Density: 2.42. Product ID: ACM25157646. Alfa Chemistry ISO 9001:2015 Certified. Categories: Pigment Yellow 10. | |
| Propanamide,2,2'-(1,2-diazenediyl)bis[n-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-methyl- | 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. | |
| Reactive orange 84 | Reactive orange 84. Uses: Designed for use in research and industrial production. Additional or Alternative Names: REACTIVE ORANGE 84,CINO,ORANGE 84;1,5-Naphthalenedisulfonic acid, 3,3-(2,2-disulfo1,1-biphenyl-4,4-diyl)bisimino(6-chloro-1,3,5-triazine-4,2-diyl)imino(1-hydroxy-3-sulfo-6,2-naphthalenediyl)azobis-, octasodium salt;C.I. Reactive orange 84;Orange HER;3,3. Product Category: Heterocyclic Organic Compound. CAS No. 91261-29-9. Molecular formula: C59H30I2N14Na8O26S8. Mole weight: 2045.17. Product ID: ACM91261299. Alfa Chemistry ISO 9001:2015 Certified. | |
| TMAD | TMAD. Group: Biochemicals. Alternative Names: 1,1'-Azobis(N,N'-dimethylformamide); N, N, N', N'-Tetra methyl azodicarboxamide. Grades: Highly Purified. CAS No. 10465-78-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H12N4O2. US Biological Life Sciences. | Worldwide |
| Vat Yellow 10 | Vat Yellow 10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Vat Yellow 10;4',4'''-Azobis[N-[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl][1,1'-biphenyl-4-carboxamide];c.i. 65430;4',4'''-Azobis[N-[5-(benzoylamino)-9,10-dihydro-9,10-dioxoanthracen-1-yl]-1,1'-biphenyl-4-carboxamide];C.I.Vat Yellow 10;Fenanthre. Product Category: Vat Dyes. CAS No. 2379-76-2. Molecular formula: C68H42N6O8. Mole weight: 1071.11. Purity: 0.96. IUPACName: 4,4-Azobis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)(. Density: 1.36. Product ID: ACM2379762. Alfa Chemistry ISO 9001:2015 Certified. | |
| Vat Yellow 33 | Vat Yellow 33. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4',4'''-azobis[n-(9,10-dihydro-9,10-dioxo-1-anthryl)]-[1,1'-biphenyl]-4-carboxamide;C.I. 65429;vat yellow 33;Vat yellow 33 (C.I. 65429);[1,1'-Biphenyl]-4-carboxamide, 4',4'''-azobis[N-(9,10-dihydro- 9,10-dioxo-1-anthracenyl)-;Yellow F3GC;Cibanone Yellow. Product Category: Vat Dyes. CAS No. 12227-50-8. Molecular formula: C54H32N4O6. Mole weight: 832.86. Purity: 0.96. IUPACName: N-(9,10-dioxoanthracen-1-yl)-4-[4-[[4-[4-[(9,10-dioxoanthracen-1-yl)ca. Density: 1.35. Product ID: ACM12227508. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1,1'-Biphenyl)-4-carboxamide. | |
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