Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| diamine N-acetyltransferase | Acts on propane-1,3-diamine, pentane-1,5-diamine, putrescine, spermidine (forming N1- and N8-acetylspermidine), spermine, N1-acetylspermidine and N8-acetylspermidine. Group: Enzymes. Synonyms: spermidine acetyltransferase; putrescine acetyltransferase; putrescine (diamine)-acetylating enzyme; diamine acetyltransferase; spermidine/spermine N1-acetyltransferase; spermidine N1-acetyltransferase; acetyl-coenzyme A-1,4-diaminobutane N-acetyltransferase; putrescine acetylase; putrescine N-acetyltransferase. Enzyme Commission Number: EC 2.3.1.57. CAS No. 54596-36-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2236; diamine N-acetyltransferase; EC 2.3.1.57; 54596-36-0; spermidine acetyltransferase; putrescine acetyltransferase; putrescine (diamine)-acetylating enzyme; diamine acetyltransferase; spermidine/spermine N1-acetyltransferase; spermidine N1-acetyltransferase; acetyl-coenzyme A-1,4-diaminobutane N-acetyltransferase; putrescine acetylase; putrescine N-acetyltransferase. Cat No: EXWM-2236. |  |
| diamine oxidase | A group of enzymes that oxidize diamines, such as histamine, and also some primary monoamines but have little or no activity towards secondary and tertiary amines. They are copper quinoproteins (2,4,5-trihydroxyphenylalanine quinone) and, like EC 1.4.3.21 (primary-amine oxidase) but unlike EC 1.4.3.4 (monoamine oxidase), they are sensitive to inhibition by carbonyl-group reagents, such as semicarbazide. Group: Enzymes. Synonyms: amine oxidase (ambiguous); amine oxidase (copper-containing) (ambiguous); CAO (ambiguous); Cu-containing amine oxidase (ambiguous); copper amine oxidase (ambiguous); diamine oxidase (ambiguous); diamino oxhydrase (ambiguous); histaminase; histamine deaminase (incorrect); semicarbazide-sensitive amine oxidase (incorrect); SSAO (incorrect). Enzyme Commission Number: EC 1.4.3.22. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1477; diamine oxidase; EC 1.4.3.22; amine oxidase (ambiguous); amine oxidase (copper-containing) (ambiguous); CAO (ambiguous); Cu-containing amine oxidase (ambiguous); copper amine oxidase (ambiguous); diamine oxidase (ambiguous); diamino oxhydrase (ambiguous); histaminase; histamine deaminase (incorrect); semicarbazide-sensitive amine oxidase (incorrect); SSAO (incorrect). Cat No: EXWM-1477. | |
| Diamine Oxidase from porcine kidney | Synonyms: Amine:oxygen oxidoreductase (deaminating) (pyridoxal-containing). CAS No. 9001-53-0. |  |
| diamine transaminase | This enzyme belongs to the family of transferases, specifically the transaminases, which transfer nitrogenous groups. This enzyme participates in urea cycle and metabolism of amino groups. Group: Enzymes. Synonyms: amine transaminase; amine-ketoacid transaminase; diamine aminotransferase; diamine-ketoglutaric transaminase. Enzyme Commission Number: EC 2.6.1.29. CAS No. 9031-83-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2868; diamine transaminase; EC 2.6.1.29; 9031-83-8; amine transaminase; amine-ketoacid transaminase; diamine aminotransferase; diamine-ketoglutaric transaminase. Cat No: EXWM-2868. | |
| 1,10-Phenanthroline-4,7-diamine | Nitrogen-Donor Ligands. CAS No. 119004-19-2. Molecular formula: C12H10N4. Mole weight: 210.23. Purity: 0.97. IUPACName: 1,10-phenanthroline-4,7-diamine. Catalog: ACM119004192. |  |
| 1,12-Dodecanediamine | 1,12-Dodecanediamine. Group: Monomers. Alternative Names: Decanethylenediamine. CAS No. 2783-17-7. Product ID: dodecane-1,12-diamine. Molecular formula: 200.36. Mole weight: C12H28N2. C(CCCCCCN)CCCCCN. InChI=1S / C12H28N2 / c13-11-9-7-5-3-1-2-4-6-8-10-12-14 / h1-14H2. QFTYSVGGYOXFRQ-UHFFFAOYSA-N. 98%. |  |
| 1,12-Dodecanediamine | Dodecanediamine. CAS No. 2783-17-7. Categories: 1,12-diaminododecane. |  Pennsylvania PA |
| [1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] - 4- yl) - | [1, 1':4', 1'':3'', 1''':4''', 1''''- Quinquephenyl] - 4, 4''''- diamine, 5''- (4'- amino[1, 1'- biphenyl] - 4- yl) -. Group: Mof&cof-ligand. | |
| 1,1'-Binaphthyl-2,2'-diamine | 1,1'-Binaphthyl-2,2'-diamine is the isomer of (S)-[1, 1'-Binaphthalene]-2, 2'-diamine (HY-W007978A), and can be used as an experimental control. (S)-[1, 1'-Binaphthalene]-2, 2'-diamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,2'-Diamino-1,1'-dinaphthyl. CAS No. 4488-22-6. Pack Sizes: 250 mg; 1 g; 5 g. Product ID: HY-W007978B. |  |
| 1,1'-Binaphthyl-2,2'-diamine 99+% (HPLC) | 1,1'-Binaphthyl-2,2'-diamine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| [1,1'-Biphenyl]-2,2'-diamine | [1,1'-Biphenyl]-2,2'-diamine. Group: Small molecule semiconductor building blocks. CAS No. 1454-80-4. Product ID: 2-(2-aminophenyl)aniline. Molecular formula: 184.24g/mol. Mole weight: C12H12N2. C1=CC=C(C(=C1)C2=CC=CC=C2N)N. InChI=1S/C12H12N2/c13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14/h1-8H, 13-14H2. HOLGXWDGCVTMTB-UHFFFAOYSA-N. | |
| [1, 1'-Biphenyl]-4, 4'-diamine, n4, n4'-bis(3, 4-dihydro-2H-pyrrol-5-yl)-3, 3'-difluoro- | Heterocyclic Organic Compound. Alternative Names: Liroldine. CAS No. 105102-20-3. Molecular formula: C20H20F2N4. Mole weight: 354.4. Purity: 0.96. IUPACName: N-[4-[4-(3,4-dihydro-2H-pyrrol-5-ylamino)-3-fluorophenyl]-2-fluorophenyl]-3,4-dihydro-2H-pyrrol-5-amine. Density: 1.33g/cm³. Catalog: ACM105102203. | |
| (11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine | (11R,12R)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 181139-49-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| (11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine | (11S,12S)-9,10-Dihydro-9,10-ethanoanthracene-11,12-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 138517-66-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-naphthalene-2,7-diamine | Heterocyclic Organic Compound. CAS No. 103393-75-5. Molecular formula: C10H14N2. Mole weight: 162.234. Purity: 0.96. Catalog: ACM103393755. | |
| 1,2-Benzenediamine-15n2 | Heterocyclic Organic Compound. Alternative Names: 1,2-Diaminobenzene-15N2. CAS No. 116006-97-4. Molecular formula: C6H815N2. Mole weight: 110.13. Appearance: Brown Solid. Purity: 0.96. IUPACName: 15N-labeled o-phenylenediamine. Catalog: ACM116006974. | |
| 1,2-Benzenediamine-15N2 | Carcinogenic compound commonly found in hair dyes and henna ink, also a commonly used synthetic intermediate. Group: Biochemicals. Alternative Names: 1,2-Diaminobenzene-15N2. Grades: Highly Purified. CAS No. 116006-97-4. Pack Sizes: 5mg. Molecular Formula: C?H?¹?N?, Molecular Weight: 110.13. US Biological Life Sciences. | Worldwide |
| 1,2-Benzenediamine,5-bromo-3,4-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 5-BROMO-1,2-DIAMINO-3,4-DIMETHYLBENZENE;5-BROMO-3,4-DIMETHYL-1,2-DIAMINOBENZENE;5-BROMO-3,4-DIMETHYLBENZENE-1,2-DIAMINE;5-Bromo-3,4-dimethylbenzene-1,2-diamine, 90+%;5-BROMO-2-(DIMETHYLAMINO)-6-METHYLPYRIDINE. CAS No. 107100-16-3. Molecular formula: C8H11BrN2. Mole weight: 215.09. Purity: 0.96. IUPACName: 5-bromo-3,4-dimethylbenzene-1,2-diamine. Density: 1.506g/cm³. Catalog: ACM107100163. | |
| 1,2-Cyclohexanediamine | Cis/trans mixture (40:60), d20 0.94, 98%. Synonyms: 1,2-Diaminocyclohexane. CAS No. 694-83-7. Pack Sizes: 50g, 250g. Product ID: FR-0020. B.P. 183. Mole weight: 114.19. |  Frinton Laboratories |
| 1,2-Dithiin-3,6-diamine(9ci) | Heterocyclic Organic Compound. Alternative Names: 1,2-Dithiin-3,6-diamine(9CI). CAS No. 122243-45-2. Molecular formula: C4H6N2S2. Catalog: ACM122243452. | |
| 1,2-Ethanediamine,monohydrate(9ci) | 1,2-Ethanediamine,monohydrate(9ci). Group: Monomers. Alternative Names: ETHYLENEDIAMINE MONOHYDRATE, 6780-13-8, Ethylenediamine Monohydrate, AG-G-57038, Ethylenediamine hydrate, ethyl enediamine hydrate, UNII-7XT5HP8UHR, ACMC-1B9XZ, 1,2-Ethanediamine, monohydrate, CTK3J0312, Ethylenediamine monohydrate [MI], ANW-35406, AKOS015902508, KB-51570, I14-19480, Ethylenediamine,monohydrate (8CI); Ethylenediamine hydrate. CAS No. 6780-13-8. Product ID: ethane-1,2-diamine; hydrate. Molecular formula: 60.09. Mole weight: C2< / sub>H8< / sub>N2< / sub>. H2< / sub>O. XZUAPPXGIFNDRA-UHFFFAOYSA-N. 96%. | |
| 1,2-Ethanediamine,n1-[(6-chloro-3-pyridinyl)methyl]- | Heterocyclic Organic Compound. Alternative Names: SCHEMBL4854056, HKSZSGAPTPXYTI-UHFFFAOYSA-N, AKOS022642047, LS-65393, N-(2-chloro-5-pyridylmethyl)ethylenediamine, N-(2-chloro-5-pyridylmethyl)ethylene-diamine, N-(2-chloro-pyridin-5-yl-methyl)-ethylenediamine, N-((6-chloropyridin-3-yl)methyl)ethane-1,2-diamine, N1-((6-chloropyridin-3-yl)methyl)ethane-1,2-diamine, 101990-44-7. CAS No. 101990-44-7. Molecular formula: C8H12ClN3. Mole weight: 185.68. Purity: 0.96. IUPACName: N-[(6-chloropyridin-3-yl)methyl]ethane-1,2-diamine. Canonical SMILES: C1=CC(=NC=C1CNCCN)Cl. Density: 1.187g/cm³. ECNumber: 600-261-6. Catalog: ACM101990447. | |
| 1,2-Phenylenediamine | An amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine; o-Phenylenediamine; 1,2-Diaminobenzene; 2-Aminoaniline; C.I. 76010; C.I. Oxidation Base 16; IK 3; NSC 5354; Orthamine; o-Aminoaniline; o-Aminophenylamine; o-Benzenediamine; o-Diaminobenzene. Grades: Highly Purified. CAS No. 95-54-5. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine-d4 | Isotope labelled 1,2-Phenylenediamine, an amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine-d4; o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,2-Phenylenediamine-d4 | Synonyms: o-Phenylenediamine-d4; 1,2-Diaminobenzene-d4; 2-Aminoaniline-d4; C.I. 76010-d4; C.I. Oxidation Base 16-d4; IK 3; NSC 5354-d4; Orthamine-d4; o-Aminoaniline-d4; o-Aminophenylamine-d4; o-Benzenediamine-d4; o-Diaminobenzene-d4. Grades: 95% by HPLC; 98% atom D. CAS No. 291765-93-0. Molecular formula: C6H4D4N2. Mole weight: 112.17. | |
| 1,2-Phenylenediamine-d8 | 1,2-Phenylenediamine-d8. Group: Biochemicals. Alternative Names: 1,2-Benzenediamine-d8; o-Phenylenediamine-d8; 1,2-Diaminobenzene-d8; 2-Aminoaniline-d8; C.I. 76010-d8; C.I. Oxidation Base 16-d8; IK 3; NSC 5354-d8; Orthamine-d8; o-Aminoaniline-d8; o-Aminophenylamine-d8; o-Benzenediamine-d8; o-Diaminobenzene-d8. Grades: Highly Purified. CAS No. 1219798-78-3. Pack Sizes: 10mg. Molecular Formula: C6D8N2, Molecular Weight: 116.19. US Biological Life Sciences. | Worldwide |
| 1,2-Propanediamine,n2-(2-aminoethyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(2-AMINOETHYLAMINO)PROPYLAMINE;N-(2-AMINOETHYL)TRIMETHYLENE DIAMINE;N-(2-AMINOETHYL)-1,3-PROPANEDIAMINE;N1-(2-AMINOETHYL)PROPANE-1,3-DIAMINE;N3-AMINE;3-(2-Amonoethylamino)propylamine. CAS No. 128364-91-0. Molecular formula: C5H15N3. Mole weight: 117.19. Purity: 0.96. IUPACName: N-(2-aminoethyl)propane-1,3-diamine. Canonical SMILES: C(CN)CNCCN. Density: 0.928 g/mL at 25 °C(lit.). ECNumber: 236-882-0. Catalog: ACM128364910. | |
| 1,3,5-triazine-2,4-diamine | Related product of Decitabine. Synonyms: 1,3,5-triazine-2,4-diamine; 1,3,5-triazine-2,4-diamine. Grades: > 95 %. CAS No. 504-08-5. Molecular formula: C3H5N5. Mole weight: 111.108. | |
| 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-Benzothiazole-2,6-diamine | 1,3-Benzothiazole-2,6-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5407-51-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H7N3S, Molecular Weight: 165.22. US Biological Life Sciences. | Worldwide |
| 1,3-Cyclohexanediamine (cis- and trans- mixture) | 1,3-Cyclohexanediamine (cis- and trans- mixture). Group: Monomerspolymers. CAS No. 3385-21-5. Product ID: cyclohexane-1,3-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CC(C1)N)N. InChI=1S/C6H14N2/c7-5-2-1-3-6 (8)4-5/h5-6H, 1-4, 7-8H2. GEQHKFFSPGPGLN-UHFFFAOYSA-N. | |
| 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. | |
| 1,3-Propane-d6-diamine, Dihydrochloride | 1,3-Propane-d6-diamine, Dihydrochloride is used in the study of trimethylsilylated di and polyamine and their isotopically labelled analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 65898-86-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C3H4D6N2; (2HCl2), Molecular Weight: 80.167292. US Biological Life Sciences. | Worldwide |
| 1,3-Propylenediamine-N,N'-diacetic acid | Heterocyclic Organic Compound. Alternative Names: 1,3-DIAMINOPROPANE-N,N'-DIACETIC ACID;1,3-PROPYLENEDIAMINE-N,N'-DIACETIC ACID;1,3-PROPYLENEDIAMINE-N N''-DIACETIC ACID 97+%. CAS No. 112041-05-1. Molecular formula: C7H14N2O4. Mole weight: 190.2. Catalog: ACM112041051. | |
| 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine | 1,4-Butane-1,1,2,2,3,3,4,4-d8-diamine (D416027) is a labelled isotope of 1,4-Diaminobutane (D416025). It is an amino acid degradation product. Used in the preparation of hexahydropyrimidines as novel hepatitis C virus inhibitors. Also a reagent in the synthesis of antibacterial castor oil-based polyurethane membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 709608-92-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C4H4D8N2. US Biological Life Sciences. | Worldwide |
| 1-[(4-Chlorophenyl)methyl]-1H-pyrazole-4,5-diamine Sulfate | 1-[(4-Chlorophenyl)methyl]-1H-pyrazole-4,5-diamine is used as a reagent to synthesize Pyrazole (P842195), m-Aminophenol and Pyrimidine (P997330) derivatives, compounds that are used in hair dye formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 157469-74-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H13ClN4O4S, Molecular Weight: 320.75. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexane-d10-diamine(cis/trans mixture) | Heterocyclic Organic Compound. CAS No. 1219802-80-8. Molecular formula: 124.25. Purity: 98 atom % D. Catalog: ACM1219802808. | |
| 1,4-Cyclohexanediamine (cis- and trans- mixture) | 1,4-Cyclohexanediamine (cis- and trans- mixture). Group: Monomerspolymers. CAS No. 3114-70-3. Product ID: cyclohexane-1,4-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CCC1N)N. InChI=1S/C6H14N2/c7-5-1-2-6 (8)4-3-5/h5-6H, 1-4, 7-8H2. VKIRRGRTJUUZHS-UHFFFAOYSA-N. | |
| 1,4-Dibromonaphthalene-2,3-diamine | Amine COFs Ligands. Alternative Names: 1,4-Dibromo-2,3-Naphthalenediamine. CAS No. 103598-22-7. Molecular formula: C10H8Br2N2. Mole weight: 315.99. Appearance: Brown powder. Purity: 98%+. Catalog: ACM103598227. | |
| 1-(4-Fluorophenyl)-1H-pyrazole-3,5-diamine | Heterocyclic Organic Compound. Alternative Names: 1-(4-fluorophenyl)-1H-pyrazole-3,5-diamine, 1248501-80-5, ACN-C000586, AKOS010513777, AK139683. CAS No. 1248501-80-5. Molecular formula: C9H9FN4. Mole weight: 192.192963 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)pyrazole-3,5-diamine. Canonical SMILES: C1=CC(=CC=C1N2C(=CC(=N2)N)N)F. Catalog: ACM1248501805. | |
| 1,4-Phenylenediamine | A hair dye component, paraphenylenediamine, as a contact allergen for treatment of inflammatory diseases. Group: Biochemicals. Alternative Names: 1,4-Benzenediamine; p-Phenylenediamine; (4-Aminophenyl)amine; 1,4-Diaminobenzene; 1,4-Diaminobenzol; 1,4-Phenylenediamine; 4-Aminoaniline; 4-Phenylenediamine; BASF Ursol D; Benzofur D; C.I. Developer 13; Developer PF; Durafur Black R; Fouramine D; Peltol D; Fourrine 1; Fourrine D; p-Diaminobenzene; PPD. Grades: Highly Purified. CAS No. 106-50-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 1,4-Phenylenediamine-15n2,99 atom % 15n | Heterocyclic Organic Compound. Alternative Names: 1,4-Benzenediamine-15N2, 1,4-Phenylenediamine-15N2, 1,4-Diamino-15N2-benzene, 487465_ALDRICH, CTK8F2883, AKOS015894802, I05-2828, 119516-82-4. CAS No. 119516-82-4. Molecular formula: C6H815N2. Mole weight: 110.13. Purity: 0.96. IUPACName: benzene-1,4-diamine. Canonical SMILES: C1=CC(=CC=C1N)N. Density: 1.15g/cm³. Catalog: ACM119516824. | |
| 1,4-Phenylenediamine-d4 | Heterocyclic Organic Compound. Alternative Names: 1,4-Benzene-d4-diamine, 1,4-Diaminobenzene-2,3,5,6-d4, 1,4-Phenylenediamine-2,3,5,6-d4, Fouramine D-d4, Developer PF-d4, Benzofur D-d4, Fourrine D-d4, Fourrine 1-d4, Peltol D-d4, 4-Aminoaniline-d4, p-Diaminobenzene-d4, p-Phenylenediamine-d4, 4-Phenylenediamine-d4, 1,4-Diaminobenzol-d4, 1,4-Benzenediamine-d4, 1,4-Diaminobenzene-d4, PPD-d4, (4-Aminophenyl)amine-d4, 1,4-Phenylenediamine-d4, C.I. Developer 13-d4. CAS No. 119516-83-5. Molecular formula: C6H4D4N2. Mole weight: 112.17. Purity: 98 atom % D. IUPACName: 2,3,5,6-tetradeuteriobenzene-1,4-diamine. Canonical SMILES: C1=CC(=CC=C1N)N. Density: 1.193g/cm³. Catalog: ACM119516835. | |
| 1,4-Phenylenediamine DihydrIodide | 1,4-Phenylenediamine DihydrIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 1,4-Diaminobenzene DihydroIodide; 1,4-Phenylenediammonium Iodide. CAS No. 116469-02-4. Product ID: benzene-1,4-diamine; dihydroiodide. Molecular formula: 363.97 g/mol. Mole weight: C6H8N2 2HI. C1=CC(=CC=C1N)N.I.I. InChI=1S/C6H8N2. 2HI/c7-5-1-2-6(8)4-3-5; ; /h1-4H, 7-8H2; 2*1H. RYYSZNVPBLKLRS-UHFFFAOYSA-N. >98.0%(T). | |
| 1,4-Phenylenediamine DihydrIodide | Iodide Salts. Alternative Names: 1,4-Diaminobenzene DihydroIodide; 1,4-Phenylenediammonium Iodide. CAS No. 116469-02-4. Molecular formula: C6H8N2 2HI. Mole weight: 363.97 g/mol. Appearance: White to Brown to Dark purple powder to crystal. Purity: >98.0%(T). IUPACName: benzene-1,4-diamine;dihydroiodide. Canonical SMILES: C1=CC(=CC=C1N)N.I.I. Catalog: ACM116469024-1. | |
| 1,4-Phenylenediamine Dihydrochloride | 1,4-Phenylenediamine Dihydrochloride. Group: Biochemicals. Alternative Names: 1,4-Benzenediamine Dihydrochloride; p-Phenylenediamine Dihydrochloride; 1,4-Diaminobenzene Dihydrochloride; 1,4-Phenylenediamine Dihydrochloride; C.I. 76061; C.I. Oxidation Base 10A; Durafur Black RC; Fourrine 64; Fourrine DS; Pelagol CD; Pelagol Grey CD. Grades: Highly Purified. CAS No. 624-18-0. Pack Sizes: 1g. Molecular Formula: C6H10Cl2N2, Molecular Weight: 181.06. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazole-5,6-diamine,2-ethyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole-5,6-diamine,2-ethyl-(9CI). CAS No. 124635-43-4. Molecular formula: C9H12N4. Catalog: ACM124635434. | |
| 1H-Imidazole-1,2-diamine,4,5-dihydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazole-1,2-diamine,4,5-dihydro-(9CI). CAS No. 126127-19-3. Molecular formula: C3H8N4. Catalog: ACM126127193. | |
| 1H-Purine-1,2-diamine(9ci) | Heterocyclic Organic Compound. CAS No. 104942-58-7. Catalog: ACM104942587. | |
| 1-Methyl-1H-pyrazole-4,5-diamine Sulfate | 1-Methyl-1H-pyrazole-4,5-diamine sulfate is used as a coupling reagent in synthetic hair dye products. Group: Biochemicals. Grades: Highly Purified. CAS No. 20055-01-0. Pack Sizes: 500mg, 5g. Molecular Formula: C4H10N4O4S, Molecular Weight: 210.21. US Biological Life Sciences. | Worldwide |
| 1-N-(3,3-Diphenylpropyl)-5-nitrobenzene-1,2-diamine | Heterocyclic Organic Compound. CAS No. 1029773-01-0. Molecular formula: C21H21N3O2. Mole weight: 347.4103. Purity: 0.96. Catalog: ACM1029773010. | |
| 1-N-Benzyl-2-bromobenzene-1,4-diamine | 1-N-Benzyl-2-bromobenzene-1,4-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1248984-11-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13BrN2, Molecular Weight: 277.16. US Biological Life Sciences. | Worldwide |
| 1-N-Benzyl-4-bromo-5-ethoxybenzene-1,2-diamine | 1-N-Benzyl-4-bromo-5-ethoxybenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-60-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H17BrN2O, Molecular Weight: 321.209999999999. US Biological Life Sciences. | Worldwide |
| 1-N-Benzyl-5-ethoxybenzene-1,2-diamine | 1-N-Benzyl-5-ethoxybenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-39-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H18N2O, Molecular Weight: 242.32. US Biological Life Sciences. | Worldwide |
| 1-N-Benzyl-5-fluorobenzene-1,2-diamine | 1-N-Benzyl-5-fluorobenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1250244-09-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13FN2, Molecular Weight: 216.25. US Biological Life Sciences. | Worldwide |
| 1-N-Boc-2-methylpropane-1,2-diamine | Heterocyclic Organic Compound. Alternative Names: 1-N-Boc-2-Methylpropane-1,2-diamine hydrochloride, 1179361-35-3, 1-N-Boc-2-methylpropane-1,2-diamine-HCl, CTK8C4555, MolPort-003-982-158, ANW-72338, AKOS015846638, 1-N-Boc-2-methylpropane-1,2-diamine, AK-42112, KB-75900, AM20080118, FT-0084223, FT-0660202, X9233, B-1824, Carbamic acid,N-(2-amino-2-methylpropyl)-,1,1-dimethylethyl ester,hydrochloride. CAS No. 1179361-35-3. Molecular formula: C9H21ClN2O2. Mole weight: 224.73. Purity: 0.96. IUPACName: tert-butyl N-(2-amino-2-methylpropyl)carbamate; hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCC(C)(C)N.Cl. Catalog: ACM1179361353. | |
| 1-N-Cbz-3-methylbutane-1,3-diamine | Heterocyclic Organic Compound. Alternative Names: 1-N-CBZ-3-methylbutane-1,3-diamine, 1131622-25-7, CTK4A8129, AKOS015836842, AG-L-59611, RP28235. CAS No. 1131622-25-7. Molecular formula: C13H20N2O2. Mole weight: 236.310100 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(3-amino-3-methylbutyl)carbamate. Catalog: ACM1131622257. | |
| 1-N-Cyclopropyl-5,6-difluorobenzene-1,2-diamine | 1-N-Cyclopropyl-5,6-difluorobenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1250040-72-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10F2N2, Molecular Weight: 184.19. US Biological Life Sciences. | Worldwide |
| 1-N-Ethyl-4-fluorobenzene-1,2-diamine | 1-N-Ethyl-4-fluorobenzene-1,2-diamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1737-43-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11FN2, Molecular Weight: 154.19. US Biological Life Sciences. | Worldwide |
| 1-N-Ethylbenzene-1,2-diamine dihydrochloride | 1-N-Ethylbenzene-1,2-diamine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 340155-27-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H14Cl2N2, Molecular Weight: 209.12. US Biological Life Sciences. | Worldwide |
| (1R, 2R) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine | (1R, 2R) -1, 2-Bis (2, 4, 6-trimethylphenyl) ethylenediamine. Group: Biochemicals. Alternative Names: (1R,2R)-1,2-Diamino-1,2-dimesitylethane; (1R, 2R) -1, 2-Dimesitylethylene diamine. Grades: Highly Purified. CAS No. 425615-42-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (1R,2R)-1,2-Bis(2-chlorophenyl)ethane-1,2-diamine | Nitrogen-Donor Ligands. Alternative Names: 1,2-Ethanediamine, 1,2-bis(2-chlorophenyl)-, (1R,2R)-. CAS No. 1055703-96-2. Molecular formula: C14H14Cl2N2. Mole weight: 281.18. Appearance: White or yellow powder. Purity: 0.97. Catalog: ACM1055703962. | |
| (1R,2R)-1,2-Bis(3,5-dimethylphenyl)-1,2-ethylenediamine Phosphate | (1R,2R)-1,2-Bis(3,5-dimethylphenyl)-1,2-ethylenediamine Phosphate. Group: Biochemicals. Alternative Names: (1R,2R)-1,2-Diamino-1,2-bis(3,5-dimethylphenyl)ethane Phosphate. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| (1R,2R)-1,2-Bis(3-(trifluoromethyl)phenyl)ethane-1,2-diamine | Nitrogen-Donor Ligands. Alternative Names: 1,2-Ethanediamine, 1,2-bis[3-(trifluoromethyl)phenyl]-, (1R,2R)-. CAS No. 1062531-33-2. Molecular formula: C16H14F6N2. Mole weight: 348.29. Appearance: White or yellow powder. Purity: 0.97. Catalog: ACM1062531332. | |
| (1R,2R)-(-)-1,2-Bis(4-hydroxyphenyl)ethylenediamine dihydrochloride | Nitrogen-Donor Ligands. Alternative Names: 4-[(1R,2R)-1,2-Diamino-2-(4-Hydroxyphenyl)Ethyl]Phenol Dihydrochloride; (R,R)-1,2-Bis(4-Hydroxyphenyl)-1,2-Ethanediamine Dihydrochloride. CAS No. 1055301-14-8. Molecular formula: C14H16N2O2. Mole weight: 317.21. Appearance: White to off-white powder. Purity: 0.98. IUPACName: 4-[(1R, 2R)-1, 2-diamino-2-(4-hydroxyphenyl)ethyl]phenol; dihydrochloride. Catalog: ACM1055301148. | |
| (1R,2R)-(-)-1,2-Cyclohexanediamine | suzuki reaction. Group: Amine ligands. Alternative Names: RP19164; (1R,2R)-(-)-1,2-Diaminocyclohexane, 98%; ZINC38174297; I06-1279; A-1963; 77300-EP2308849A1; Jsp000922; TC-020168; (1r,2r)-(-)1,2-diaminocyclohexane; DB-002899. CAS No. 20439-47-8. Molecular formula: C6H14N2. Mole weight: 114.192g/mol. IUPACName: (1R,2R)-cyclohexane-1,2-diamine. Canonical SMILES: C1CCC(C(C1)N)N. ECNumber: 601-163-6. Catalog: ACM20439478. | |
| (1R, 2R) -1, 2-Cyclohexane diaminedinitrate Platinum | (1R, 2R) -1, 2-Cyclohexane diaminedinitrate Platinum is an intermediate in the synthesis of Oxaliplatin (O845075) related compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C6H14N4O6Pt. US Biological Life Sciences. | Worldwide |
| (1R,2R)-1,2-Diphenyl-1,2-ethanediamine | (1R,2R)-1,2-Diphenyl-1,2-ethanediamine. Group: Biochemicals. Alternative Names: ((1R,2R)-2-Amino-1,2-diphenylethyl)amine; (+)-Stilbenediamine; (R,R)-1,2-Diamino-1,2-diphenylethane; (R,R)-1,2-Diphenylethylene-1,2-diamine. Grades: Highly Purified. CAS No. 35132-20-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (1R,2R)-2-N,2-N-dimethylcyclohexane-1,2-diamine | (1R,2R)-2-N,2-N-dimethylcyclohexane-1,2-diamine is a chiral amine catalysts used in asymmetric direct aldol and Michael addition reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 320778-92-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C8H18N2, Molecular Weight: 142.24. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
