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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 |
| 1,3-Benzenediamine,2,4,5,6-tetrafluoro- | Heterocyclic Organic Compound. Alternative Names: Tetrafluoro-m-phenylenediamine, 1,3-Diaminotetrafluorobenzene, Tetrafluoro-meta-phenylenediamine, EINECS 214-836-0, NSC114705, ZINC01704671, 1,3-Benzenediamine, 2,4,5,6-tetrafluoro-, NSC 114705, m-Phenylenediamine, 2,4,5,6-tetrafluoro-, 2,4,5,6-Tetrafluoro-m-phenylene diamine, 2,4,5,6-Tetrafluorobenzene-1,3-diamine, LS-194516, LS-194950, m-Phenylenediamine, 2,4,5,6-tetrafluoro- (8CI), 1198-63-6, 827-08-7. CAS No. 1198-63-6. Molecular formula: C6H4F4N2. Mole weight: 180.103. Purity: 0.96. IUPACName: 2,4,5,6-tetrafluorobenzene-1,3-diamine. Canonical SMILES: C1(=C(C(=C(C(=C1F)F)F)N)F)N. Density: 1.35 g/cm³. ECNumber: 214-836-0. Catalog: ACM1198636. |  |
| 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. Molecular formula: C6H8N2. Mole weight: 108.14g/mol. Appearance: Gray to white crystal Melting. IUPACName: benzene-1,3-diamine. Canonical SMILES: C1=CC(=CC(=C1)N)N. Density: 1.139. ECNumber: 203-584-7;208-790-0. Catalog: ACM108452. | |
| 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 |
| 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. |  |
| 4-Ethylbenzene-1,3-diamine | Heterocyclic Organic Compound. Alternative Names: 2,4-Diaminoethylbenzene, m-Phenylenediamine 4-ethyl-, 4-Ethylbenzene-1,3-diamine, EINECS 214-790-1, CID70950, LS-105865, 1195-06-8. CAS No. 1195-06-8. Molecular formula: C8H12N2. Mole weight: 136.194280 [g/mol]. Purity: 0.96. IUPACName: 4-ethylbenzene-1,3-diamine. Canonical SMILES: CCC1=C(C=C(C=C1)N)N. Density: 1.073g/cm³. ECNumber: 214-790-1. Catalog: ACM1195068. | |
| 4-Methoxy-1,3-phenylenediamine sulfate hydrate | Heterocyclic Organic Compound. Alternative Names: 1,3-benzenediamine,4-methoxy-,sulfate(1:1),hydrate;4-methoxy-1,3-benzenediaminesulfate(1:1)hydrate;m-phenylenediamine,1-methoxy-,sulfate,hydrate;4-METHOXY-M-PHENYLENEDIAMINE SULFATE HYDRATE;4-METHOXY-M-PHENYLENEDIAMINE SULFATE SALT;4-METHOXY-1,3-PHENYLEN. CAS No. 123333-56-2. Molecular formula: C7H10N2O.H2O4S. Mole weight: 236.25. Catalog: ACM123333562. | |
| 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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