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| Product | Description | |
|---|---|---|
| m-Phenylenediamine | 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm³. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Polymers. CAS No. 108-45-2. Product ID: benzene-1,3-diamine. Molecular formula: 108.14g/mol. Mole weight: C6H8N2;C6H4(NH2)2;C6H8N2. C1=CC(=CC(=C1)N)N. InChI=1S/C6H8N2/c7-5-2-1-3-6 (8)4-5/h1-4H, 7-8H2. WZCQRUWWHSTZEM-UHFFFAOYSA-N. |  |
| m-Phenylenediamine | 1,3-phenylenediamine appears as colorless or white colored needles that turn red or purple in air. Melting point 64-66 C. Density 1.14 g / cm³. Flash point 280 F. May irritate skin and eyes. Toxic by skin absorption, inhalation or ingestion. Used in aramid fiber manufacture, as a polymer additive, dye manufacturing, as a laboratory reagent, and in photography.;DryPowder; OtherSolid; PelletsLargeCrystals, Liquid;WHITE CRYSTALS. TURNS RED ON EXPOSURE TO AIR.;Colorless or white colored needles that turn red or purple in air. Group: Polymers. Product ID: benzene-1,3-diamine. Molecular formula: 108.14g/mol. Mole weight: C6H8N2;C6H4(NH2)2;C6H8N2. C1=CC(=CC(=C1)N)N. InChI=1S/C6H8N2/c7-5-2-1-3-6 (8)4-5/h1-4H, 7-8H2. WZCQRUWWHSTZEM-UHFFFAOYSA-N. | |
| m-Phenylenediamine | 1kg Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H8N2. CAS No. 108-45-2. Prepack ID 13219509-1kg. Molecular Weight 108.14. See USA prepack pricing. |  |
| m-Phenylenediamine | m-Phenylenediamine. Group: Biochemicals. Alternative Names: 1,3-Diaminobenzene. Grades: Highly Purified. CAS No. 108-45-2. Pack Sizes: 5kg. US Biological Life Sciences. |  Worldwide |
| m-Phenylenediamine 99+.9% | m-Phenylenediamine 99+.9%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 108-45-2. Pack Sizes: 25Kg, 100Kg. US Biological Life Sciences. | Worldwide |
| 4-Nitro-m-phenylenediamine | 4-Nitro-m-phenylenediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4-Diaminonitrobenzene, 4-Nitro-m-phenylenediamine, 4-Nitro-1,3-phenylenediamine, 1,3-Diamino-4-nitrobenzene, 1,3-Benzenediamine, 4-nitro-, m-Phenylenediamine, 4-nitro-, 4-NITRO-1,3-BENZENEDIAMINE, 4-Nitro-1,3-diaminobenzene, CCRIS 4682, 4-nitrobenzene-1,3-diamine, HSDB 6243, NSC 9575, EINECS 225-876-3, 4-Nitro-1,3-fenylendiamin [Czech], NSC9575, BRN 2094904, LS-165, ZINC04044869, C.I. 76030, CI 76030. Product Category: Heterocyclic Organic Compound. Appearance: Yellow crystal powder. CAS No. 5131-58-8. Molecular formula: C6H7N3O2. Mole weight: 153.14. Purity: 0.96. IUPACName: 4-nitrobenzene-1,3-diamine. Canonical SMILES: C1=CC(=C(C=C1N)N)[N+](=O)[O-]. Density: 1.446 g/cm³. ECNumber: 225-876-3. Product ID: ACM5131588. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]- | 1,3-Benzenediamine,4-[2-(4-ethoxyphenyl)diazenyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: P-ETHOXYCHRYSOIDIN;4-((4-ethoxyphenyl)azo)-3-benzenediamine;4-(p-ethoxyphenylazo)-m-phenylenediamin;4-(p-ethoxyphenylazo)-m-phenylenediamine;acidotest;carmurit;cystural;cysturalb. Product Category: Heterocyclic Organic Compound. CAS No. 94-10-0. Molecular formula: C14H16N4O. Mole weight: 256.34. Purity: indicator. Product ID: ACM94100. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethoxazene. | |
| 1,3-Bis(2,4-diaminophenoxy)propane | 1,3-Bis(2,4-diaminophenoxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(2,4-diaminophenoxy)propane, 81892-72-0, 4,4-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine), SureCN34160, KSC496Q4L, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine, CTK3J6845, MolPort-006-139-417, EINECS 279-845-4, ANW-44048, ZINC22116227, AKOS015855628, AG-H-28359, AK-94218, KB-150103, A840212, I14-14324, 4,4-(1,3-Propanediylbis(oxy))bisbenzene-1,3-diamine, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine, m-Phenylenediamine,4,4-(trimethylenedioxy)bis- (6CI);1,3-Di(2,4-diaminophenoxy)propane. Product Category: Heterocyclic Organic Compound. CAS No. 81892-72-0. Molecular formula: C15H20N4O2. Mole weight: 288.35. Purity: 0.96. IUPACName: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine. Canonical SMILES: C1=CC(=C(C=C1N)N)OCCCOC2=C(C=C(C=C2)N)N. Density: 1.287g/cm³. ECNumber: 279-845-4. Product ID: ACM81892720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Phenylenediamine | m-phenylenediamine, also called 1,3-diaminobenzene, is an organic compound with the formula C6H4(NH2)2. It is an isomer of o-phenylenediamine and p-phenylenediamine. It is a colourless solid. Group: Monomerspolymers. Alternative Names: Benzene-1,3-diamine; meta-phenylenediamine (MPD); m-phenylenediamine; 1,3-Benzenediamine. CAS No. 108-45-2. Product ID: benzene-1,3-diamine. Molecular formula: 108.14g/mol. Mole weight: C6H8N2. C1=CC(=CC(=C1)N)N. InChI=1S/C6H8N2/c7-5-2-1-3-6 (8)4-5/h1-4H, 7-8H2. WZCQRUWWHSTZEM-UHFFFAOYSA-N. | |
| 2,4-Diaminotoluene-d3 | 2,4-Diaminotoluene. Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 4-(Methyl-d3)-1,3-benzenediamine; Toluene-2,4-diamine-d3; 1,3-Diamino-4-(methyl-d3)benzene; 2,4-Diamino-1-(methyl-d3)benzene; 2,4-Tolylenediamine-d3; 3-Amino-4-(methyl-d3)aniline; 4-(Methyl-d3)-1,3-benzendiamine; 4-(Methyl-d3)-1,3-benzenediamine; 4-(Methyl-d3)-1,3-phenylenediamine; 4-(Methyl-d3)-m-phenylenediamine; Eucanine GB-d3; Fouramine J-d3; Fourrine M-d3; Pelagol J-d3; Renal MD-d3; TDA-d3; Zoba GKE-d3; m-Toluenediamine-d3; m-Tolylenediamine-d3. Grades: Highly Purified. CAS No. 71111-08-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,6-Diaminotoluene-d3 | Labeled 2,6-Diaminotoluene. Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 2-(Methyl-d3)-1,3-benzenediamine; Toluene-2,6-diamine-d3; 1,3-Diamino-2-(methyl-d3)benzene; 2,6-Diamino-1-(methyl-d3)benzene; 2,6-Toluylenediamine-d3; 2,6-Tolylenediamine-d3; 2-(Methyl-d3)-1,3-benzenediamine; 2-(Methyl-d3)-1,3-phenylenediamine; 2-(Methyl-d3)-m-phenylenediamine; NSC 147490-d3. Grades: Highly Purified. CAS No. 362049-58-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-N-Cyanoethylamino-acetanilide | 3-N-Cyanoethylamino-acetanilide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2-CYANOETHYL)AMINO ACETANILIDE;3-(N-CYANO)AMINO ACETANILINE;3-(N-Cyanoethyl)aminoacetanilide;N-[3-(2-Cyanoethylamino)phenyl]acetamide;N-Acetyl-N'-(β-cyanoethyl)-m-phenylenediamine;Acetamide, N-(3-((2-cyanoethyl)amino)phenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 21678-63-7. Molecular formula: C11H13N3O. Mole weight: 203.24. Purity: 0.96. IUPACName: N-[3-(2-cyanoethylamino)phenyl]acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)NCCC#N. Density: 1.207 g/cm³. Product ID: ACM21678637. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(1,1-dimethylethyl)-6-methoxy-N1,N1,N3,N3-tetramethyl-1,3-benzenediamine | Synonyms: m-Phenylenediamine, 4-tert-butyl-6-methoxy-N,N,N',N'-tetramethyl- (8CI). CAS No. 24253-04-1. Molecular formula: C15H26N2O. Mole weight: 250.38. |  |
| N1,N3-bis(2-pyridyl)-1,3-phenylenediamine | N1,N3-bis(2-pyridyl)-1,3-phenylenediamine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: N1,N3-Di(pyridin-2-yl)benzene-1,3-diamine; N,N'-Bis(2-pyridyl)-m-phenylenediamine. CAS No. 445467-74-3. Product ID: 1-N,3-N-dipyridin-2-ylbenzene-1,3-diamine. Molecular formula: 263.30. Mole weight: C15H13N5. InChI=1S/C16H14N4/c1-3-10-17-15 (8-1)19-13-6-5-7-14 (12-13)20-16-9-2-4-11-18-16/h1-12H, (H, 17, 19) (H, 18, 20). SDEYHBWFPBAZJS-UHFFFAOYSA-N. 95%. | |
| Poly(N,N-(1,3-phenylene)isophthalamide) | Poly(N,N-(1,3-phenylene)isophthalamide) can be used in heat and flame protective clothing. Synonyms: 1,3-Benzenediamine-1,3-benzenedicarbonyl dichloride copolymer; 1,3-Benzenediamine-isophthalyl chloride copolymer; m-Diaminobenzene-isophthaloyl chloride copolymer; m-Phenylenediamine-isophthaloyl chloride copolymer. CAS No. 25765-47-3. Molecular formula: C14H12Cl2N2O2. Mole weight: 311.2. | |
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