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| Product | Description | |
|---|---|---|
| 1,3-Phenylenediamine | 1,3-Phenylenediamine is used in the foaming-type hair dye composition. Group: Biochemicals. Alternative Names: 1,3-Benzenediamine. Grades: Highly Purified. CAS No. 108-45-2. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| 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. |  |
| 2,4,5,6-Tetrafluoro-1,3-phenylenediamine | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine. Group: Monomerspolymers. CAS No. 1198-63-6. Product ID: 2,4,5,6-tetrafluorobenzene-1,3-diamine. Molecular formula: 180.1g/mol. Mole weight: C6H4F4N2. C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI=1S/C6H4F4N2/c7-1-2 (8)5 (11)4 (10)6 (12)3 (1)9/h11-12H2. FXGQUGCFZKMIJW-UHFFFAOYSA-N. | |
| 2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95% | 2,4,5,6-Tetrafluoro-1,3-phenylenediamine, ≥95%. Group: Monomers. CAS No. 1198-63-6. Product ID: 2,4,5,6-tetrafluorobenzene-1,3-diamine. Molecular formula: 180.1g/mol. Mole weight: C6H4F4N2. C1(=C(C(=C(C(=C1F)F)F)N)F)N. InChI=1S/C6H4F4N2/c7-1-2 (8)5 (11)4 (10)6 (12)3 (1)9/h11-12H2. FXGQUGCFZKMIJW-UHFFFAOYSA-N. | |
| 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%. | |
| 2,3-Diaminotoluene | Inducer of CYP1A activity, and possible mutagenic carcinogen. Group: Biochemicals. Alternative Names: 3-Methyl-1,2-benzenediamine; Toluene-2,3-diamine; 1,2-Diamino-3-methylbenzene; 1-Methyl-2,3-phenylenediamine; 2,3-Toluylenediamine; 2,3-Tolylenediamine; 2-Amino-3-methylaniline; 3-Methyl-1,2-diaminobenzene; 3-Methyl-1,2-phenylenediamine; 3-Methyl-o-phenylenediamine. Grades: Highly Purified. CAS No. 2687-25-4. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,3-Diaminotoluene-d3 | Inducer of CYP1A activity, and possible mutagenic carcinogen. Group: Biochemicals. Alternative Names: 3-Methyl-1,2-benzenediamine-d3; Toluene-2,3-diamine-d3; 1,2-Diamino-3-methylbenzene-d3; 1-Methyl-2,3-phenylenediamine-d3; 2,3-Toluylenediamine-d3; 2,3-Tolylenediamine-d3; 2-Amino-3-methylaniline-d3; 3-Methyl-1,2-diaminobenzene-d3; 3-Methyl-1,2-phenylenediamine-d3; 3-Methyl-o-phenylenediamine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethyl-1,3-benzenediamine | 2,4,6-Trimethyl-1,3-benzenediamine. Group: Biochemicals. Alternative Names: 2,4-Mesitylenediamine; 1,3,5-Trimethyl-2,6-benzenediamine; 2,4,6-Trimethyl-1,3-benzenediamine; 2,4,6-Trimethyl-1,3-phenylenediamine; 2,4,6-Trimethyl-m-phenylenediamine; NSC 10392. Grades: Highly Purified. CAS No. 3102-70-3. Pack Sizes: 100mg. Molecular Formula: C9H14N2, Molecular Weight: 150.22. US Biological Life Sciences. | Worldwide |
| 2,4,6-Trimethyl-1,3-benzenediamine-15N2 Dihydrochloride | 2,4,6-Trimethyl-1,3-benzenediamine-15N2 Dihydrochloride. Group: Biochemicals. Alternative Names: 2,4-Mesitylenediamine-15N2 Dihydrochloride; 1,3,5-Trimethyl-2,6-benzenediamine-15N2 Dihydrochloride; 2,4,6-Trimethyl-1,3-phenylenediamine-15N2 Dihydrochloride; 2,4,6-Trimethyl-m-phenylenediamine-15N2 Dihydrochloride; NSC 10392-15N2 Dihydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C9H16Cl215N2, Molecular Weight: 152.11. US Biological Life Sciences. | Worldwide |
| 2,4-Diaminoanisole Sulfate Hydrate | 2,4-Diaminoanisole Sulfate is a compound that was used as a component in hair dyes. There is evidence that indicate that 2,4-Diaminoanisole Sulfate Hydrate has carcinogenic effects and is is reasonably anticipated to be a human carcinogen by the NTC. Group: Biochemicals. Alternative Names: 4-Methoxy-1,3-benzenediamine Sulfate Hydrate; 4-Methoxy-1,3-phenylenediamine sulfate; 4-Methoxy-m-phenylenediamine Sulfate Hydrate; BASF Ursol SLA Hydrate; C.I. 76051 Hydrate; C.I. Oxidation Base 12A Hydrate; Durafur Brown MN Hydrate; Fouramine BA Hydrate; Fourrine 76 Hydrate; Fourrine SLA Hydrate; Furro SLA ; Nako TSA Hydrate; Pelagol BA Hydrate; Pelagol Grey SLA Hydrate; Pelagol SLA Hydrate; Renal SLA Hydrate; Ursol SLA Hydrate; Zoba SLE Hydrate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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 | Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines. Group: Biochemicals. Alternative Names: 2-Methyl-1,3-benzenediamine; Toluene-2,6-diamine; 1,3-Diamino-2-methylbenzene; 2,6-Diamino-1-methylbenzene; 2,6-Toluylenediamine; 2,6-Tolylenediamine; 2-Methyl-1,3-benzenediamine; 2-Methyl-1,3-phenylenediamine; 2-Methyl-m-phenylenediamine; NSC 147490. Grades: Highly Purified. CAS No. 823-40-5. Pack Sizes: 1g. 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 |
| 3,5-Diaminobenzoic acid | Peptide synthesis. Group: Amino acids. Alternative Names: 3,5-DABA, 5-Carboxy-1,3-phenylenediamine, DABA. CAS No. 535-87-5. Molecular formula: (H2N)2C6H3CO2H. Mole weight: 152.15. Canonical SMILES: Nc1cc(N)cc(c1)C(O)=O. ECNumber: 208-621-0. Catalog: ACM535875-2. | |
| 3'-Aminoacetanilide | Purity 97%, off-white crystals, water soluble. Synonyms: N-Acetyl-1,3-phenylenediamine. CAS No. 102-28-3. Pack Sizes: 25g, 100g. Product ID: FR-2203. M.P. 85-89. Mole weight: 150.18. |  Frinton Laboratories |
| 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. | |
| N,N'-(m-Phenylene)di(acetamide) | Heterocyclic Organic Compound. Alternative Names: 1,3-Diacetamidobenzene, 1,3-Bisacetamidobenzene, Ambku12329, NCIOpen2_000219, Oprea1_632518, N,N-1,3-Phenylenebisacetamide, NSC7204, N,N-(m-Phenylene)di(acetamide), EINECS 233-609-7, N,N-Diacetyl-1,3-phenylenediamine, Acetamide, N,N-1,3-phenylenebis-, MolPort-003-659-700, NSC 62829, CID82506, NSC62829, BRN 0910978, ZINC01683366, LS-10124, Acetamide, N,N-m-phenylenebis- (6CI,7CI,8CI), 4-13-00-00084 (Beilstein Handbook Reference). CAS No. 10268-78-7. Molecular formula: C10H12N2O2. Mole weight: 192.214480 [g/mol]. Purity: 0.96. IUPACName: N-(3-acetamidophenyl)acetamide. Canonical SMILES: CC(=O)NC1=CC(=CC=C1)NC(=O)C. Density: 1.235g/cm³. ECNumber: 233-609-7. Catalog: ACM10268787. | |
| Polyetherimide | Polyetherimide. Group: Polyetherimide (pei). Alternative Names: Poly(bisphenol A-co-4-nitrophthalic anhydride-co-1,3-phenylenediamine), PEI, Poly(bisphenol A anhydride-co-1,3-phenylenediamine), Poly(bisphenol A dianhydride-co-1,3-phenylenediamine), Poly(ether imide), Poly-[2,2'bis(4-(3,4-dicarboxyphenoxy)phenylpropane)-1,3-phenylene bisimide], Polyetherimide. CAS No. 61128-46-9. Product ID: benzene-1,3-diamine; 5-[4-[2-[4-[(1,3-dioxo-2-benzofuran-5-yl)oxy]phenyl]propan-2-yl]phenoxy]-2-benzofuran-1,3-dione. Molecular formula: 30,000. Mole weight: (C39H30N2O6)n. CC (C) (C1=CC=C (C=C1)OC2=CC3=C (C=C2)C (=O)OC3=O)C4=CC=C (C=C4)OC5=CC6=C (C=C5)C (=O)OC6=O. C1=CC (=CC (=C1)N)N. InChI=1S/C31H20O8. C6H8N2/c1-31 (2, 17-3-7-19 (8-4-17)36-21-11-13-23-25 (15-21)29 (34)38-27 (23)32)18-5-9-20 (10-6-18)37-22-12-14-24-26 (16-22)30 (35)39-28 (24)33; 7-5-2-1-3-6 (8)4-5/h3-16H, 1-2H3; 1-4H, 7-8H2. VYLFLJXGGIUQKT-UHFFFAOYSA-N. 96%. | |
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