Azobis Suppliers USA
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Product | Description | |
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1,1'-Azobis(cyclohexane-1-carbonitrile Quick inquiry Where to buy Suppliers range | 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] Quick inquiry Where to buy Suppliers range | 2,2-Azobis[2-(2-imidazolin-2-yl)propane]. Group: Main Products. 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]. Grades: 95%+. CAS No. 20858-12-2. Molecular formula: C12H22N6. Mole weight: 250.34. IUPAC Name: bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene. Exact Mass: 250.19100. EC Number: 244-085-4. Boiling Point: 413.3ºC at 760mmHg. Density: 1.22g/cm3. SMILES: CC(C)(C1=NCCN1)N=NC(C)(C)C2=NCCN2. InChIKey: LWMFAFLIWMPZSX-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 6. | |
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(2-methylpropionitrile) Quick inquiry Where to buy Suppliers range | 2,2'-Azobis(2-methylpropionitrile). Uses: Insoluble in water and denser than water. Moderately toxic by ingestion. Readily ignited by sparks or flames. Burns intensely and persistently. Toxic oxides of nitrogen produced during combustion. Used as a catalyst, in vinyl polymerizations and a blowing agent for plastics.;DryPowder; OtherSolid; PelletsLargeCrystals;WHITE POWDER. Group: 3D Printing Materials; Polymerization Initiators. CAS No. 78-67-1. IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile. Molecular Weight: 164.21g/mol. Molecular Formula: C8H12N4; (CH3)2(CN)CN=NC(CN)(CH3)2; C8H12N4. SMILES: CC(C)(C#N)N=NC(C)(C)C#N. InChI: InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3. InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N. Melting Point: 101.5 ?;221 °F (105 ?). Density: 1.1 g/cm³. Solubility: 0.00 M;SOL IN METHANOL @ 0, 20, 40 ?: 1.8, 4.96, 16.06 G/100 ML; SOL IN ETHANOL @ 0, 20, 40 ?: 0.58, 2.04, 7.15 G/100 ML;INSOL IN WATER; SOL IN MANY ORG SOLVENTS; SOL IN VINYL MONOMERS;Solubility in water at 20 ?: none. | |
2,2'-Azobis(2-methylpropionitrile), 98% Quick inquiry Where to buy Suppliers range | 2,2'-Azobis(2-methylpropionitrile), 98%. Uses: Insoluble in water and denser than water. Moderately toxic by ingestion. Readily ignited by sparks or flames. Burns intensely and persistently. Toxic oxides of nitrogen produced during combustion. Used as a catalyst, in vinyl polymerizations and a blowing agent for plastics.;DryPowder; OtherSolid; PelletsLargeCrystals;WHITE POWDER. Group: Polymerization Initiators. CAS No. 78-67-1. IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile. Molecular Weight: 164.21g/mol. Molecular Formula: C8H12N4; (CH3)2(CN)CN=NC(CN)(CH3)2; C8H12N4. SMILES: CC(C)(C#N)N=NC(C)(C)C#N. InChI: InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3. InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N. Melting Point: 101.5 ?;221 °F (105 ?). Density: 1.1 g/cm³. Solubility: 0.00 M;SOL IN METHANOL @ 0, 20, 40 ?: 1.8, 4.96, 16.06 G/100 ML; SOL IN ETHANOL @ 0, 20, 40 ?: 0.58, 2.04, 7.15 G/100 ML;INSOL IN WATER; SOL IN MANY ORG SOLVENTS; SOL IN VINYL MONOMERS;Solubility in water at 20 ?: none. | |
2,2'-Azobis(2-methylpropionitrile), 99%, purified by recrystallization Quick inquiry Where to buy Suppliers range | 2,2'-Azobis(2-methylpropionitrile), 99%, purified by recrystallization. Uses: Insoluble in water and denser than water. Moderately toxic by ingestion. Readily ignited by sparks or flames. Burns intensely and persistently. Toxic oxides of nitrogen produced during combustion. Used as a catalyst, in vinyl polymerizations and a blowing agent for plastics.;DryPowder; OtherSolid; PelletsLargeCrystals;WHITE POWDER. Group: Polymerization Initiators. CAS No. 78-67-1. IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile. Molecular Weight: 164.21g/mol. Molecular Formula: C8H12N4; (CH3)2(CN)CN=NC(CN)(CH3)2; C8H12N4. SMILES: CC(C)(C#N)N=NC(C)(C)C#N. InChI: InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3. InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N. Melting Point: 101.5 ?;221 °F (105 ?). Density: 1.1 g/cm³. Solubility: 0.00 M;SOL IN METHANOL @ 0, 20, 40 ?: 1.8, 4.96, 16.06 G/100 ML; SOL IN ETHANOL @ 0, 20, 40 ?: 0.58, 2.04, 7.15 G/100 ML;INSOL IN WATER; SOL IN MANY ORG SOLVENTS; SOL IN VINYL MONOMERS;Solubility in water at 20 ?: none. | |
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. | |
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-Azobis(4-cyano-1-pentanol) Quick inquiry Where to buy Suppliers range | 4,4-Azobis(4-cyano-1-pentanol). Group: Heterocyclic Organic Compound. Alternative Names: 2-(2-cyano-5-hydroxy-pentan-2-yl)diazenyl-5-hydroxy-2-methyl-pentanenitrile;4,4-Azobis(4-cyano-1-pentanol);4,4-AZO-BIS-(4-CYANO PENTANOL);AZOPENTANOL C;AZOPENTANON-C;4,4-AZOBIS[4-CYANO PENTANOL] 98+%;2-(2-diethylaminoethylamino)-5-nitroaniline;4,4-AZO-BIS[4-CYANOL PENTANOL]. CAS No. 4693-47-4. Product ID: ACM4693474. Molecular formula: C12H20N4O2. Mole weight: 252.31. | |
4,4'-Azobis(4-cyanopentanol) Quick inquiry Where to buy Suppliers range | 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-Azobis(4-cyanovaleric acid) Quick inquiry Where to buy Suppliers range | 4,4-Azobis(4-cyanovaleric acid). Group: Polymer/Macromolecule. Alternative Names: 4,4'-Azobis-(4-cyanopentanoic;4,4'-azobis(4-cyano-pentanoicaci;4,4'-azobis(4-cyano-valericaci;4,4'-azobis[4-cyano-pentanoicaci;Azobis(cyanovaleric acid);azobis(cyanovalericacid);cis-4,4-Azobis(4-cyanovaleric acid);Kyselina 4,4-azo-bis-(4-kyanvalerova). CAS No. 2638-94-0. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
1,2-Di(pyridin-3-yl)diazene Quick inquiry Where to buy Suppliers range | 1,2-Di(pyridin-3-yl)diazene. Group: Pyridine MOFs linkers. Alternative Names: Dipyridin-3-Yldiazene; 3-azopyridine; 3,3'-Azobispyridine. CAS No. 2633-1-4. Molecular Weight: 184.19. Molecular Formula: C10H8N4. Purity: 95%+. | |
1,4-Bis(4-pyridyl)-2,3-azo-1,3-butadiene Quick inquiry Where to buy Suppliers range | 1,4-Bis(4-pyridyl)-2,3-azo-1,3-butadiene. Group: Pyridine MOFs linkers. Alternative Names: Pyridine,4,4'-[azobis(methylene)]bis-(9CI). CAS No. 191084-02-3. Molecular Weight: 212.25. Molecular Formula: C12H12N4. | |
2,2,3,3-Tetramethylsuccinimide Quick inquiry Where to buy Suppliers range | 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 |
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'''-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. 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. | |
4,4-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 |
5,5'-(Diazene-1,2-diyl)bis(2-hydroxybenzoic acid) Quick inquiry Where to buy Suppliers range | 5,5'-(Diazene-1,2-diyl)bis(2-hydroxybenzoic acid). Group: Low Molecular Weight Acids. Alternative Names: Olsalazine; 5,5'-Azobis(salicylic acid). CAS No. 15722-48-2. Molecular Weight: 302.23. Molecular Formula: C14H10N2O6. Purity: 95%+. | |
5,5'-(Diazene-1,2-diyl)bis(2-hydroxybenzoic acid) Quick inquiry Where to buy Suppliers range | 5,5'-(Diazene-1,2-diyl)bis(2-hydroxybenzoic acid). Group: 2d-Carboxylic MOFs linkers. Alternative Names: Olsalazine; 5,5'-Azobis(salicylic acid). CAS No. 15722-48-2. Molecular Weight: 302.23. Molecular Formula: C14H10N2O6. Purity: 95%+. | |
ACID RED 60 Quick inquiry Where to buy Suppliers range | ACID RED 60. Group: Acid Dyes. 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?. CAS No. 5850-64-6. Molecular formula: C20H14N2O11S3. Mole weight: 554.53. | |
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 |
Azodicarboxamide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Chlorazodin. Group: Main Products. 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. Grades: 96%. CAS No. 502-98-7. Molecular formula: C2H4Cl2N6. Mole weight: 183.00. IUPAC Name: chlorazodin. Exact Mass: 181.98700. Boiling Point: 313.9ºC at 760mmHg. Flash Point: 143.6ºC. Density: 1.91g/cm3. | |
Methyl α-bromoacrylate Quick inquiry Where to buy Suppliers range | Methyl α-bromoacrylate. Uses: Methyl α-bromoacrylate can undergo radical copolymerization with vinyl triacetoxysilane (VTAS) in the presence of azobisisobutyronitrile as the initiator. Dibromocyclopropanation of methyl α-bromoacrylate can yield methyl 1,1,2-tribromocyclopropanecarboxylate. It may be reduced with zinc dust and deuterium oxide to synthesize. Methyl acrylate-α-d with a high isotopic purity. These may undergo conjugate addition with methoxide, thiolates, oxime anions, hydrazones and EtZnCl to afford ester enolates. Group: Halogen Functional Groups. CAS No. 4519-46-4. Molecular Weight: 164.99. SMILES: COC(=O)C(Br)=C. Flash Point: 95%. | |
Olsalazine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 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 |
Pigment yellow 150 Quick inquiry Where to buy Suppliers range | Pigment yellow 150. Group: Main Products. Alternative Names: 2,4,6(1H,3H,5H)-Pyrimidinetrimidinetrione,5,5'-azobis-;5,5'-azobis-2,4,6(1H,3H,5H)-Pyrimidinetrimidinetrione. Grades: 96%. CAS No. 25157-64-6. Molecular formula: C8H6N6O6. Mole weight: 282.17. IUPAC Name: 5-(2,4,6-trioxohexahydropyrimidin-5-yl)azohexahydropyrimidine-2,4 ,6-t. Exact Mass: 282.03500. Density: 2.42. | |
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. | |
Reactive orange 84 Quick inquiry Where to buy Suppliers range | Reactive orange 84. Group: Heterocyclic Organic Compound. 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. CAS No. 91261-29-9. Molecular formula: C59H30I2N14Na8O26S8. Mole weight: 2045.17. | |
TMAD Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Vat Yellow 10. Group: Vat Dyes. 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. Grades: 96%. CAS No. 2379-76-2. Molecular formula: C68H42N6O8. Mole weight: 1071.11. IUPAC Name: 4,4-Azobis(N-(5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl)(. Exact Mass: 1070.31000. Density: 1.36. | |
Vat Yellow 33 Quick inquiry Where to buy Suppliers range | Vat Yellow 33. Group: Vat Dyes. 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. Grades: 96%. CAS No. 12227-50-8. Molecular formula: C54H32N4O6. Mole weight: 832.86. IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-[4-[[4-[4-[(9,10-dioxoanthracen-1-yl)ca. Exact Mass: 832.23200. Density: 1.35. |