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 | |
|---|---|---|
| 1,3-Propanediamine,n1-[3-(dimethylamino)propyl]-n3-[3-[[3-(dimethylamino)propyl]amino]propyl]- | 1,3-Propanediamine,n1-[3-(dimethylamino)propyl]-n3-[3-[[3-(dimethylamino)propyl]amino]propyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-412-0, CID3022429, 93804-36-5, N-(3-(Dimethylamino)propyl)-N-(3-((3-(dimethylamino)propyl)amino)propyl)propane-1,3-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 93804-36-5. Molecular formula: C16H39N5. Mole weight: 301.51436. Purity: 0.96. IUPACName: N-[3-(dimethylamino)propyl]-N-[3-[3-(dimethylamino)propylamino]propyl]propane-1,3-diamine. Canonical SMILES: CN(C)CCCNCCCNCCCNCCCN(C)C. Density: 0.903g/cm³. ECNumber: 298-412-0. Product ID: ACM93804365. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2-Dimethyl-1,3-propanediamine | 2,2-Dimethyl-1,3-propanediamine. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2,2-DIMETHYL-1,3-PROPANEDIAMINE; 2,2-DIMETHYLPROPYLENEDIAMINE; 1,3-DIAMINO-2,2-DIMETHYLPROPANE; RARECHEM AL BW 2308; NEOPENTANEDIAMINE; 1,3-Propanediamine, 2,2-dimethyl-; 2,2-dimethyl-3-propanediamine; 2,2-Dimethyltrimethylenediamine. CAS No. 7328-91-8. Product ID: 2,2-dimethylpropane-1,3-diamine. Molecular formula: 102.18. Mole weight: H2NCH2C(CH3)2CH2NH2. CC(C)(CN)CN. 1S/C5H14N2/c1-5(2, 3-6)4-7/h3-4, 6-7H2, 1-2H3. DDHUNHGZUHZNKB-UHFFFAOYSA-N. |  |
| 2-Methyl-1,3-propanediamine | 2-Methyl-1,3-propanediamine. Group: Monomers. CAS No. 2400-78-4. Product ID: 2-methylpropane-1,3-diamine. Molecular formula: 88.15g/mol. Mole weight: C4H12N2. CC(CN)CN. InChI=1S/C4H12N2/c1-4(2-5)3-6/h4H, 2-3, 5-6H2, 1H3. BDXGMDGYOIWKIF-UHFFFAOYSA-N. | |
| (2R)-3-Phenyl-1,2-propanediamine | (2R)-3-Phenyl-1,2-propanediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| (2S)-3-Phenyl-1,2-propanediamine | An antibacterial agent. Group: Biochemicals. Alternative Names: (S)-3-Phenyl-1,2-propanediamine. Grades: Highly Purified. CAS No. 85612-60-8. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| (2S) -3-Phenyl-N1-[5, 6, 7, 8-tetrahydro-2- (4-pyridinyl) [1]benzothieno[2, 3-d]pyrimidin-4-yl]-1, 2-propanediamine | (2S) -3-Phenyl-N1-[5, 6, 7, 8-tetrahydro-2- (4-pyridinyl) [1]benzothieno[2, 3-d]pyrimidin-4-yl]-1, 2-propanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1438881-19-6. Pack Sizes: 10mg. Molecular Formula: C24H25N5S, Molecular Weight: 415.55. US Biological Life Sciences. | Worldwide |
| N-(3-Aminopropyl)-1,3-Propanediamine | 3,3-Diaminodipropylamine. CAS No. 56-18-8. Product ID: 2-08586. Molecular formula: C6H17N3. Mole weight: 131.22. Purity: 0.98. |  |
| N-Acetyl-1,3-propanediamine | N-Acetyl-1,3-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-aminopropyl)acetamide, 4078-13-1, N-Acetyl-1,3-propanediamine, Acetamide, N-(3-aminopropyl)-, BD229930, ACMC-209jgo, AC1Q1L6L, AGN-PC-00O0G4, CTK1D4286, MolPort-004-356-170, ANW-29494, AR2174, AKOS000202172, AG-B-32416, MCULE-6321543480, AK-91515, KB-258152, EN300-30722. Product Category: Heterocyclic Organic Compound. CAS No. 4078-13-1. Molecular formula: C5H12N2O. Mole weight: 116.16. Purity: 0.96. IUPACName: N-(3-aminopropyl)acetamide. Product ID: ACM4078131. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Boc-1,3-propanediamine hydrochloride | N-Boc-1,3-propanediamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-TERT-BUTYLOXYCARBONYL-1,3-DIAMINOPROPANE HYDROCHLORIDE;N-TERT-BUTOXYCARBONYL-1,3-PROPANEDIAMINE HYDROCHLORIDE;N-T-BUTYLOXYCARBONYL-1,3-DIAMINOPROPANE HYDROCHLORIDE;N-T-BOC-PROPYLENEDIAMINE HCL;N-T-BOC-1,3-DIAMINOPROPANE HCL;N-BOC-1,3-PROPANEDIAMINE HYD. Product Category: Heterocyclic Organic Compound. Appearance: white crystalline powder. CAS No. 127346-48-9. Molecular formula: C8H18N2O2.HCl. Mole weight: 210.7. Purity: 0.95. IUPACName: tert-butyl N-(3-aminopropyl)carbamate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCCCN.Cl. Product ID: ACM127346489. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Fmoc-1,3-propanediamine hydrobromide | N-Fmoc-1,3-propanediamine hydrobromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Fluorenylmethyl N-(3-aminopropyl)carbamate hydrobromide. Appearance: Solid. CAS No. 352351-59-8. Molecular formula: C18H20N2O2·HBr. Mole weight: 377.28. Purity: 0.95. Product ID: ACM352351598. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Bis(2-Aminoethyl)-1,3-Propanediamine | N,N'-Bis(2-Aminoethyl)-1,3-Propanediamine. Group: Monomers. Alternative Names: 1,4,8,11-Tetrazaundecane. CAS No. 4741-99-5. Product ID: N,N'-bis(2-aminoethyl)propane-1,3-diamine. Molecular formula: 160.26. Mole weight: C7H20N4. C(CNCCN)CNCCN. InChI=1S / C7H20N4 / c8-2-6-10-4-1-5-11-7-3-9 / h10-11H, 1-9H2. UWMHHZFHBCYGCV-UHFFFAOYSA-N. 95%+. | |
| N,N'-Bis(salicylidene)-1,2-propanediamine | N,N'-Bis(salicylidene)-1,2-propanediamine. Group: Biochemicals. Alternative Names: N,N'-Bis(2-hydroxybenzylidene)-1,2-propanediamine; N,N'-Disalicylal-1,2-propanediamine. Grades: Highly Purified. CAS No. 94-91-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| N,N'-Bis(salicylidene)-1,3-propanediamine | N,N'-Bis(salicylidene)-1,3-propanediamine. Group: Biochemicals. Alternative Names: N,N'-Bis(2-hydroxybenzylidene)-1,3-propanediamine; N,N'-Disalicylal-1,3-propanediamine. Grades: Highly Purified. CAS No. 120-70-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| N,N-Diethyl-1,2-propanediamine | N,N-Diethyl-1,2-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-aminopropyl)diethylamine, N1,N1-diethyl-1,2-propanediamine, SBB020279, 14642-66-1, AC1Q2Z7S, N,N-Diethyl-propylenediamine, 1-diethylamino-2-propanamine, SCHEMBL1252981, CTK6E7881, MolPort-000-889-187, ZGZHNQPTNCGKHS-UHFFFAOYSA-N, 1-N,N-diethylamino-2-aminopropane, N1,N1-diethylpropane-1,2-diamine, STK348977, AKOS000137370, AKOS016046449, MCULE-9078357342, NE39870, KB-57275, N~1~,N~1~-diethylpropane-1,2-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 14642-66-1. Molecular formula: C7H18N2. Mole weight: 130.23. Purity: 0.96. IUPACName: 1-N,1-N-diethylpropane-1,2-diamine. Canonical SMILES: CCN(CC)CC(C)N. Density: 0.838g/cm³. Product ID: ACM14642661. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Diisopropyl-1,3-propanediamine | N,N-Diisopropyl-1,3-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N-DIISOPROPYL-1,3-PROPANEDIAMINE;N,N-DIISOPROPYLTRIMETHYLENEDIAMINE;N,N-Diisopropylpropane-1,3-diamine;N,N-Diisopropyl-1,3-propanediamine 96%;Diisopropyl-1,3-propanediamine;isopropyl-[3-(isopropylamino)propyl]amine;N,N-di(propan-2-yl)propane-1,3-diamine. Product Category: Polymer/Macromolecule. CAS No. 63737-71-3. Molecular formula: C9H22N2. Mole weight: 158.28. Product ID: ACM63737713. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethyl-1,3-propanediamine | N,N-Dimethyl-1,3-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(METHYLAMINO)PROPANE;N,N-DIMETHYL-1,3-DIAMINOPROPANE;N,N-DIMETHYLTRIMETHYLENEDIAMINE;N,N-Dimethyl-1,3-propanediamine, 98+%;N,N-Dimethyl-1,3-Propanediami;N,N-Dimethyl-1,3-propanediamine;N1,N3-Dimethyl-1,3-propanediamine;N,N-Dimethyl-1,3-propanediami. Product Category: Polymer/Macromolecule. CAS No. 111-33-1. Molecular formula: C5H14N2. Mole weight: 102.18. Product ID: ACM111331. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Dimethylaminopropylamine, N,N-Dimethyl-1,3-propanediamine. | |
| N,N'-Dimethyl-1,3-propanediamine | N,N'-Dimethyl-1,3-propanediamine. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1,3-Bis(methylamino)propane, N,N'-Dimethyltrimethylenediamine. CAS No. 111-33-1. Product ID: N,N'-dimethylpropane-1,3-diamine. Molecular formula: 102.18. Mole weight: CH3NHCH2CH2CH2NHCH3. CNCCCNC. 1S/C5H14N2/c1-6-4-3-5-7-2/h6-7H, 3-5H2, 1-2H3. UQUPIHHYKUEXQD-UHFFFAOYSA-N. | |
| N,N'-Dimethyl-1,3-propanediamine, >98.0%(GC) | N,N'-Dimethyl-1,3-propanediamine, >98.0%(GC). Group: Monomers. CAS No. 111-33-1. Product ID: N,N'-dimethylpropane-1,3-diamine. Molecular formula: 102.18g/mol. Mole weight: C5H14N2. CNCCCNC. InChI=1S / C5H14N2 / c1-6-4-3-5-7-2 / h6-7H, 3-5H2, 1-2H3. UQUPIHHYKUEXQD-UHFFFAOYSA-N. | |
| N,N-Dimethyl-1,3-propanediamine DihydroBromide | N,N-Dimethyl-1,3-propanediamine DihydroBromide. Group: Perovskite solar cell (psc) materials. Alternative Names: 3-(Dimethylamino)propylamine DihydroBromide; N1,N1-Dimethylpropane-1,3-diamine DihydroBromide; N,N-Dimethyl-1,3-propanediammonium DiBromide. Molecular formula: 264.01 g/mol. Mole weight: C5H14N2 2HBr. >98.0%(T). | |
| N,N-Dimethyl-1,3-propanediamine DihydroChloride | N,N-Dimethyl-1,3-propanediamine DihydroChloride. Group: Perovskite solar cell (psc) materials. Alternative Names: 3-(Dimethylamino)propylamine DihydroChloride; N1,N1-Dimethylpropane-1,3-diamine DihydroChloride; N,N-Dimethyl-1,3-propanediammonium DiChloride. CAS No. 52198-63-7. Product ID: N',N'-dimethylpropane-1,3-diamine; dihydrochloride. Molecular formula: 175.10 g/mol. Mole weight: C5H14N2 2HCl. CN(C)CCCN.Cl.Cl. InChI=1S/C5H14N2. 2ClH/c1-7(2)5-3-4-6; ; /h3-6H2, 1-2H3; 2*1H. FHPLZNQQMWUDGI-UHFFFAOYSA-N. >98.0%(T). | |
| N,N-Dimethyl-1,3-propanediamine Dihydrochloride, ≥98% | N,N-Dimethyl-1,3-propanediamine Dihydrochloride, ≥98%. Group: Electronic chemicals. CAS No. 52198-63-7. Product ID: N',N'-dimethylpropane-1,3-diamine; dihydrochloride. Molecular formula: 175.1g/mol. Mole weight: C5H16Cl2N2. CN(C)CCCN.Cl.Cl. InChI=1S/C5H14N2. 2ClH/c1-7(2)5-3-4-6; ; /h3-6H2, 1-2H3; 2*1H. FHPLZNQQMWUDGI-UHFFFAOYSA-N. | |
| N,N-Dimethyl-1,3-propanediamine DihydroIodide | N,N-Dimethyl-1,3-propanediamine DihydroIodide. Group: Perovskite solar cell (psc) materials. Alternative Names: 3-(Dimethylamino)propylamine DihydroIodide; N1,N1-Dimethylpropane-1,3-diamine DihydroIodide; N,N-Dimethyl-1,3-propanediammonium DiIodide. Molecular formula: 358.01 g/mol. Mole weight: C5H14N2 2HI. >97.0%(T). | |
| N,N,N,N-Tetraethyl-1,3-propanediamine | N,N,N,N-Tetraethyl-1,3-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N,N-TETRAETHYL-1,3-PROPANEDIAMINE;N,N,N,N-TETRAETHYL TRIMETHYLENE DIAMINE;1,3-Bis(diethylamino)propane;N,N,N,N-Tetraethyl-1,3-propanediamine,97%;N1,N1,N3,N3-tetraethylpropane-1,3-diaMine. Product Category: Polymer/Macromolecule. Appearance: CLEAR YELLOW LIQUID. CAS No. 60558-96-5. Molecular formula: C11H26N2. Mole weight: 186.34. Purity: 0.96. IUPACName: N,N,N,N-tetraethylpropane-1,3-diamine. Canonical SMILES: CCN(CC)CCCN(CC)CC. Density: 0.81. Product ID: ACM60558965. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N,N,N-Tetramethyl-1,3-propanediamine | N,N,N,N-Tetramethyl-1,3-propanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 704-01-8. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C10H16N2. US Biological Life Sciences. | Worldwide |
| N,N,N',N'-Tetramethyl-1,3-propanediamine | N,N,N',N'-Tetramethyl-1,3-propanediamine. Group: Polymers. Product ID: N,N,N',N'-tetramethylpropane-1,3-diamine. Molecular formula: 130.23g/mol. Mole weight: C7H18N2. CN(C)CCCN(C)C. InChI=1S/C7H18N2/c1-8 (2)6-5-7-9 (3)4/h5-7H2, 1-4H3. DMQSHEKGGUOYJS-UHFFFAOYSA-N. | |
| N,N,N'-Trimethyl-1,3-propanediamine | N,N,N'-Trimethyl-1,3-propanediamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N,N'-Trimethyl-1,3-propanediamine; (3-Dimethylaminopropyl)methylamine; 3-(Dimethylamino)-N-methylpropylamine; Methyl[3-(dimethylamino)propyl]amine. Appearance: Colourless oil. CAS No. 4543-96-8. Molecular formula: C6H16N2. Mole weight: 116.2. Purity: 0.96. Density: 0.793 g/mL at 25 °C (lit.). Product ID: ACM4543968. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Diamino-2-methylpropane | 1,2-Diamino-2-methylpropane. Group: Monomers. Alternative Names: 1,2-Propanediamine, 2-methyl-; 1,2-propanediamine,2-methyl-; 2,2-dimethylethylenediamine; 2-methyl-1,2-diaminopropane; 2-methyl-2-propanediamine; Methyl-2 propanediamine-1,2; methyl-2propanediamine-1,2; 2-METHYL-1,2-PROPANEDIAMINE. CAS No. 811-93-8. Product ID: 2-methylpropane-1,2-diamine. Molecular formula: 88.15g/mol. Mole weight: C4H12N2. CC(C)(CN)N. InChI=1S/C4H12N2/c1-4(2, 6)3-5/h3, 5-6H2, 1-2H3. OPCJOXGBLDJWRM-UHFFFAOYSA-N. | |
| 1,2-Diaminopropane | 1,2-Diaminopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propylenediamine, 1,2-DIAMINOPROPANE, 1,2-Propanediamine, propane-1,2-diamine, 78-90-0, Propylene diamine, 2,3-Diaminopropane, 1,2-Propylenediamine, CCRIS 4863, EINECS 201-155-9, UN2258, NSC 175731, BRN 0605274, AI3-11523, 10424-38-1, (R)-1,2-PROPANEDIAMINE, 2-Aminopropylamine, 1,2 Diaminopropane, 1,2-Trimethylenediamine, 1,2-Diamino-n-propane. Product Category: Heterocyclic Organic Compound. CAS No. 10424-38-1. Molecular formula: C3H10N2. Purity: 0.96. IUPACName: propane-1,2-diamine. Product ID: ACM10424381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Diaminopropane | 1,3-Diaminopropane. Group: Biochemicals. Alternative Names: 1,3-Propanediamine; Trimethylenediamine. Grades: Highly Purified. CAS No. 109-76-2. Pack Sizes: 25g. Molecular Formula: C3H10N2. US Biological Life Sciences. | Worldwide |
| 1,3-Diaminopropane DihydroBromide | 1,3-Diaminopropane DihydroBromide. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1,3-Propanediamine DihydroBromide; Trimethylenediamine DihydroBromide. CAS No. 18773-03-0. Product ID: propane-1,3-diamine; dihydrobromide. Molecular formula: 235.95 g/mol. Mole weight: C3H10N2 2HBr. C(CN)CN.Br.Br. InChI=1S/C3H10N2.BrH/c4-2-1-3-5; /h1-5H2; 1H. FIEMKOYIAKJSJT-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,3-Diaminopropane Dihydrochloride | 1,3-Diaminopropane Dihydrochloride. Group: Monomers. Alternative Names: Trimethylenediamine Dihydrochloride (Low water content) 1,3-Propanediamine Dihydrochloride (Low water content). CAS No. 10517-44-9. Product ID: propane-1,3-diamine; dihydrochloride. Molecular formula: 147.04. Mole weight: C3H10N2 2HCl. C(CN)CN.Cl.Cl. InChI=1S/C3H10N2.2ClH/c4-2-1-3-5; ; /h1-5H2; 2*1H. HYOCSVGEQMCOGE-UHFFFAOYSA-N. >98.0%TN. | |
| 1,3-Diaminopropane DihydroChloride (Low water content) | 1,3-Diaminopropane DihydroChloride (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: Trimethylenediamine DihydroChloride (Low water content); 1,3-Propanediamine DihydroChloride (Low water content). CAS No. 10517-44-9. Product ID: propane-1,3-diamine; dihydrochloride. Molecular formula: 147.04 g/mol. Mole weight: C3H12Cl2N2. C(CN)CN.Cl.Cl. InChI=1S/C3H10N2.2ClH/c4-2-1-3-5; ; /h1-5H2; 2*1H. HYOCSVGEQMCOGE-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,3-Diaminopropane DihydroIodide | Organohalide based perovskites have emerged as an important class of material for solar cell applications. Our perovskites precursors are useful for synthesizing mixed cation or anion perovskites needed for the optimization of the band gap, carrier diffusion length and power conversion efficiency of perovskites based solar cells. Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 1,3-Propanediamine DihydroIodide; Trimethylenediamine DihydroIodide. CAS No. 120675-53-8. Product ID: propane-1,3-diamine; dihydroiodide. Molecular formula: 329.95 g/mol. Mole weight: C3H10N2 2HI. C(CN)CN.I.I. 1S/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H, 7H2;1H. KFQARYBEAKAXIC-UHFFFAOYSA-N. >98.0%(T)(N). | |
| 1,9-Dichloro-3,7-diazanonane Dihydrochloride | 1,9-Dichloro-3,7-diazanonane Dihydrochloride is an intermediate in the synthesis of N,N-Divinyl-1,3-propanediamine (D494455), an impurity of Cyclophosphamide (C988580). Group: Biochemicals. Grades: Highly Purified. CAS No. 43203-35-6. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H18Cl4N2. US Biological Life Sciences. | Worldwide |
| 1-Methyl-2-imidazolidinone | 1-Methyl-2-imidazolidinone. Group: Biochemicals. Alternative Names: 1-Methyl-2-imidazolidone; 3-Methylimidazolidin-2-one; N-Methyl-1,3-propanediamine cyclic urea. Grades: Highly Purified. CAS No. 694-32-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H8N2O. US Biological Life Sciences. | Worldwide |
| 2-(3-Aminopropylamino)ethanol | 2-(3-Aminopropylamino)ethanol is the hydroxy analogue of WR-1065, a metabolite of Amifostine. Amifostine is an organic thiophosphate that has the ability to protect a broad range of tissues from cytotoxicity (e.g. from chemotherapeutic agents) without inducing an antitumour response. 2-(3-Aminopropylamino)ethanol is also used as an nucleophilic tag in the detection of human butyrylcholinesterase adducts. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanol, 2-[(3-aminopropyl)amino]-;1,3-DIAMINO-N-(2-HYDROXYETHYL)-PROPANE;N-(2-Hydroxyethyl)-1,3-Propanediamine. Product Category: Amino Alcohols. Appearance: Clear, colorless liquid. CAS No. 4461-39-6. Molecular formula: C5H14N2O. Mole weight: 118.18. Density: 1.0074. Product ID: ACM4461396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-1,1-dimethylethylisopropylamine | 2-Amino-1,1-dimethylethylisopropylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Alkylenediamine der., NSC17712, AIDS060598, AIDS-060598, CID79532, EINECS 226-671-1, NSC 17712, 2-Amino-1,1-dimethylethylisopropylamine, N1-Isopropyl-2-methyl-1,2-propanediamine, N1-Isopropyl-2-methylpropane-1,2-diamine, AI3-28056, 1,2-Propanediamine, 2-methyl-N1-(1-methylethyl)-, 1,2-Propanediamine, 2-methyl-N(1)-(1-methylethyl)-, 5448-29-3. Product Category: Heterocyclic Organic Compound. CAS No. 5448-29-3. Molecular formula: C7H18N2. Mole weight: 130.231220 [g/mol]. Purity: 0.96. IUPACName: 2-methyl-1-N-propan-2-ylpropane-1,2-diamine. Density: 0.829g/cm³. Product ID: ACM5448293. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S)-3-(1H-Indol-3-yl)-1-N-methylpropane-1,2-diamine | (2S)-3-(1H-Indol-3-yl)-1-N-methylpropane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-alpha-Methylaminomethyltryptamine, (S)-3-(2-Amino-3-methylaminopropyl)indole, INDOLE, 3-(2-AMINO-3-METHYLAMINOPROPYL)-, (S)-, AC1L24LS, LS-82305, (2S)-3-(1H-indol-3-yl)-1-N-methylpropane-1,2-diamine, (S)-3-(1H-INDOL-3-YL)-N1-METHYLPROPANE-1,2-DIAMINE, 1,2-Propanediamine, 3-(1H-indol-3-yl)-N(1)-methyl-, (S)-, 1,2-Propanediamine, 3-(1H-indol-3-yl)-N(1)-methyl-, (S)- (9CI), 101832-76-2, 53708-55-7. Product Category: Heterocyclic Organic Compound. CAS No. 101832-76-2. Molecular formula: C12H17N3. Mole weight: 203.283 g/mol. Purity: 0.96. IUPACName: (2S)-3-(1H-indol-3-yl)-1-N-methylpropane-1,2-diamine. Canonical SMILES: CNCC(CC1=CNC2=CC=CC=C21)N. Product ID: ACM101832762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3'-Diaminodipropylamine | A structural homologue of the natural polyamine spermidine with antitumor activity that may make it useful as a antineoplastic agent. Group: Biochemicals. Alternative Names: N-(3-Aminopropyl)-1,3-propanediamine; 1,5,9-Triazanonane; NSC 7773; 1,7-Diamino-4-azaheptane; 3,3'-Iminobis-1-propanamine; 3,3'-Iminobis(propylamine); 3,3'-Iminodi(propylamine); 4-Aza-1,7-diaminoheptane; 4-Azahepta methyl enediamine; 4-Azaheptane-1,7-diamine; Bis(3-aminopropyl)amine; Caldine; Dipropylenetriamine; Di(3-aminopropyl)amine; N-(3-Aminopropyl)-1,3-propanediamine; P 2 (hardener); N-3-Aminopropyl-1,3-diaminopropane; Norspermidine; sym-Norspermidine. Grades: Highly Purified. CAS No. 56-18-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-[[5-Chloro-3-(4-chlorophenyl)indol-1-yl]-methylamino]propyl-dimethylazanium chloride | 3-[[5-Chloro-3-(4-chlorophenyl)indol-1-yl]-methylamino]propyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID42515, LS-82816, Indole, 5-chloro-3-(p-chlorophenyl)-1-((3-(dimethylamino)propyl)methylamino)-, hydrochloride, N-(5-Chloro-3-(4-chlorophenyl)-1-indolyl)-N,N-dimethyl-N-methyl-1,3-propylenediamine HCl, 1,3-Propanediamine, N-(5-chloro-3-(4-chlorophenyl)-1-indolyl)-N,N-dimethyl-N-methyl-, HCl, INDOLE, 5-CHLORO-3-(p-CHLOROPHENYL)-1-((3-(DIMETHYLAMINO)PROPYL)METHYLAMINO)-, H, 57647-41-3. Product Category: Heterocyclic Organic Compound. CAS No. 57647-41-3. Molecular formula: C20H24Cl3N3. Mole weight: 412.784 g/mol. Purity: 0.96. IUPACName: 3-[[5-chloro-3-(4-chlorophenyl)indol-1-yl]-methylamino]propyl-dimethylazanium chloride. Canonical SMILES: C[NH+](C)CCCN(C)N1C=C(C2=C1C=CC(=C2)Cl)C3=CC=C(C=C3)Cl.[Cl-]. Product ID: ACM57647413. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-aminopropyl(octyl)amine | 3-aminopropyl(octyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-octyl-1,3-propanediamine. Appearance: Colorless liquid. CAS No. 7173-57-1. Molecular formula: C11H26N2. Mole weight: 186.33. Purity: 0.95. Product ID: ACM7173571. Alfa Chemistry ISO 9001:2015 Certified. | |
| Amines, N-tallow alkyltrimethylenedi-, oleates | Amines, N-tallow alkyltrimethylenedi-, oleates. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amines, N-tallow alkyltrimethylenedi-, oleates;DUOMEEN TDO;N-Tallow-1,3-diaminopropane dioleate;N-tallow(alkyl)-1,3-propanediamine dioleate. Product Category: Heterocyclic Organic Compound. CAS No. 61791-53-5. Product ID: ACM61791535. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aprindine Hydrochloride | Class 1b antiarrhythmic agent used to manage ventricular and supraventricular arrhythmias. In one study, it delayed atrial fibrillation more than digoxin did. It has shown effectiveness when given orally. Group: Biochemicals. Alternative Names: N1-(2,3-Dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-1,3-propanediamine Hydrochloride; N-(2,3-Dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-1,3-propanediamine; Amidonal; Aspenon; Compd 83846; Fibocil; Fiboran; MS 5075; NSC 284614; Ritmusin. Grades: Highly Purified. CAS No. 33237-74-0. Pack Sizes: 50mg. Molecular Formula: C??H??ClN?, Molecular Weight: 358.95. US Biological Life Sciences. | Worldwide |
| Avridine | A potent synthetic non-immunogenic adjuvant that can induce arthritis in most rat strains; immunomodulator and interferon-inducing. Group: Biochemicals. Alternative Names: 2, 2'- [ [3- (Dioctadecylamino) propyl] imino] bisethanol; CP 20961; CP-20961; N,N-Dioctadecyl-N',N'-bis(2-hydroxyethyl)-1,3-diaminopropane; N, N-Dioctadecyl-N', N'-bis (2-hydroxyethyl) propanediamine. Grades: Highly Purified. CAS No. 35607-20-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Bis[2- (3-aminopropylamino) ethyl]disulfide tetrahydrobromide | Bis[2- (3-aminopropylamino) ethyl]disulfide tetrahydrobromide. Group: Biochemicals. Alternative Names: N,N''-(Dithiodi-2,1-ethanediyl)bis-1,3-propanediamine tetrahydrobromide; NSC 358533 tetrahydrobromide; WR 33278 tetrahydrobromide. Grades: Highly Purified. CAS No. 127565-72-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H30Br4N4S2. US Biological Life Sciences. | Worldwide |
| Bis(Methyldiethoxysilylpropyl)Amine | Bis(Methyldiethoxysilylpropyl)Amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: bis-(N-cyclohexyl-3-aminopropyl)amine; Bis-(3-diethoxymethylsilylpropyl)amin; 1,3-Propanediamine,N-cyclohexyl-N-[3-(cyclohexylamino)propyl]; bis-(3-cyclohexylamino-propyl)-amine; bis-(methyldiethoxysilylpropyl)amine; Bis-(3-cyclohexylamino-propyl)-amin. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 31020-47-0. Molecular formula: C16H39NO4Si2. Mole weight: 365.66 g/mol. Purity: 95%+. IUPACName: 3-[diethoxy(methyl)silyl]-N-[3-[diethoxy(methyl)silyl]propyl]propan-1-amine. Canonical SMILES: CCO[Si](C)(CCCNCCC[Si](C)(OCC)OCC)OCC. Density: 0.937 g/mL. Product ID: ACM31020470. Alfa Chemistry ISO 9001:2015 Certified. | |
| CP 31398 dihydrochloride | CP 31398 is a p53 stabilizer and could probably restrain the growth of small human tumor xenografts in vivo. CP 31398 is a prototype small molecule that stabilizes the active conformation of p53 and promotes p53 activity in cancer cell lines with mutant or wild-type p53. Synonyms: CP31398 dihydrochloride; CP-31398 dihydrochloride; N'-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride; 1,3-Propanediamine, N3-[2-[2-(4-methoxyphenyl)ethenyl]-4-quinazolinyl]-N1,N1-dimethyl-, hydrochloride (1:2); PZ 0115; N1-(2-(4-methoxystyryl)quinazolin-4-yl)-N3,N3-dimethylpropane-1,3-diamine dihydrochloride. Grades: ≥99% by HPLC. CAS No. 1217195-61-3. Molecular formula: C22H26N4O.2HCl. Mole weight: 435.39. |  |
| CP-31398 Dihydrochloride | A styrylquinazoline derivative that acts as a p53 stabilizing agent. It not only restores p53 functions in mutant p53-expressing cells but can also significantly increase the protein level and promote the activity of wild-type p53 in multiple human cancer cell lines, leading to cell cycle arrest or apoptosis. CP-31398 enhances the protein levels of wild-type p53 by blockade of ubiquitination and degradation of p53 without interrupting the physical association between p53 and MDM2 in vivo. Group: Biochemicals. Alternative Names: N'-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine Dihydrochloride. Grades: Highly Purified. CAS No. 259199-65-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| CP 31398 dihydrochloride hydrate | CP 31398 is a p53 stabilizer and could probably restrain the growth of small human tumor xenografts in vivo. CP 31398 is a prototype small molecule that stabilizes the active conformation of p53 and promotes p53 activity in cancer cell lines with mutant or wild-type p53. Synonyms: 1,3-Propanediamine, N3-[2-[2-(4-methoxyphenyl)ethenyl]-4-quinazolinyl]-N1,N1-dimethyl-, hydrochloride, hydrate (1:2:1); CP31398 dihydrochloride hydrate; CP-31398 dihydrochloride hydrate; N'-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride hydrate; N1-(2-(4-methoxystyryl)quinazolin-4-yl)-N3,N3-dimethylpropane-1,3-diamine dihydrochloride hydrate. Grades: ≥95%. CAS No. 1853109-76-8. Molecular formula: C22H26N4O.2HCl.H2O. Mole weight: 453.41. | |
| CP-31398 Dihydrochloride Hydrate | CP-31398 Dihydrochloride Hydrate. Group: Biochemicals. Alternative Names: N3-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N1,N1-dimethyl-1,3-propanediamine Hydrochloride Hydrate. Grades: Highly Purified. CAS No. 1217195-61-3. Pack Sizes: 10mg. Molecular Formula: C22H28Cl2N4O; xH2O, Molecular Weight: 435.39. US Biological Life Sciences. | Worldwide |
| CP-31398 Dihydrochloride Hydrate | CP-31398 Dihydrochloride Hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride hydrate. Appearance: Yellow solid. CAS No. 1217195-61-3. Molecular formula: C22H26N4O. Mole weight: 362.46. Purity: 0.97. Product ID: ACM1217195613. Alfa Chemistry ISO 9001:2015 Certified. | |
| CRT0066854 | CRT0066854 is a selective and ATP-competitive inhibitor of the atypical PKC isoenzymes (IC50 values 639 nM and 132 nM for full-length PKCζ, PKCΙ, respectively). CRT0066854 decreases colony formation in HeLa cells, inhibits LLGL2 phosphorylation and polarized epithelial morphogenesis, and impedes directed migration of NRK cells. Synonyms: CRT0066854; CRT 0066854; CRT-0066854; (2S)-3-Phenyl-N1-[5,6,7,8-tetrahydro-2-(4-pyridinyl)[1]benzothieno[2,3-d]pyrimidin-4-yl]-1,2-propanediamine. Grades: 99%. CAS No. 1438881-19-6. Molecular formula: C24H25N5S. Mole weight: 415.55. | |
| CRT 0066854 hydrochloride | The hydrochloride salt form of CRT 0066854, which has been found to be a PKC inhibitor. Synonyms: CRT 0066854 hydrochloride; CRT0066854 hydrochloride; CRT-0066854 hydrochloride; (2S)-3-Phenyl-N1-[5,6,7,8-tetrahydro-2-(4-pyridinyl)[1]benzothieno[2,3-d]pyrimidin-4-yl]-1,2-propanediamine dihydrochloride. Grades: ≥98% by HPLC. Molecular formula: C24H25N5S.2HCl. Mole weight: 488.48. | |
| Diethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]propyl]azanium dichloride | Diethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]propyl]azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Benzodioxole, 2-(2-(3-(diethylamino)propylamino)ethyl)-2-methyl-, dihydrochloride, N,N-Diethyl-N-(2-(2-methyl-1,3-benzodioxol-2-yl)ethyl)-1,3-propanediamine dihydrochloride, 65210-36-8, AC1L2IAF, LS-34680, diethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]propyl]azanium dichloride, N,N-diethyl-N-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]propane-1,3-diaminium dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 65210-36-8. Molecular formula: C17H30Cl2N2O2. Mole weight: 365.338 g/mol. Purity: 0.96. IUPACName: diethyl-[3-[2-(2-methyl-1,3-benzodioxol-2-yl)ethylazaniumyl]propyl]azanium;dichloride. Canonical SMILES: CC[NH+](CC)CCC[NH2+]CCC1(OC2=CC=CC=C2O1)C.[Cl-].[Cl-]. Product ID: ACM65210368. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-1,3-diaminopropane hydrochloride | Synonyms: N1-(9-fluorenylmethyloxycarbonyl)-1,3-diaminopropane hydrochloride; Fmoc-DAP HCl; N-Fmoc-1,3-propanediamine hydrochloride. Grades: 98-100% (Assay by titration). CAS No. 210767-37-6. Molecular formula: C18H21N2O2Cl. Mole weight: 332.90. | |
| Lead oxalate | Lead oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methylpropane-1,2-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 811-93-7. Molecular formula: C4H12N2. Mole weight: 88.1515. Purity: 0.96. IUPACName: 2-Methyl-1,2-Propanediamine. Density: 0.85 g/cm³. Product ID: ACM811937. Alfa Chemistry ISO 9001:2015 Certified. | |
| L-Moses dihydrochloride | L-Moses dihydrochloride is the first potent, selective and cell-active inhibitor of p300/CBP-associated factor (PCAF) bromodomain (Brd) with a Kd of 126 nM. Synonyms: L-45 dihydrochloride; (1S,2S)-N1,N1-Dimethyl-N2-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-1-phenyl-1,2-propanediamine dihydrochloride; 1,2-Propanediamine, N1,N1-dimethyl-N2-(3-methyl-1,2,4-triazolo[3,4-a]phthalazin-6-yl)-1-phenyl-, (1S,2S)-, hydrochloride (1:2). Grades: ≥95%. Molecular formula: C21H26Cl2N6. Mole weight: 433.38. | |
| n1-(9-Fluorenylmethyloxycarbonyl)-1,3-diaminopropane hydrochloride | n1-(9-Fluorenylmethyloxycarbonyl)-1,3-diaminopropane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(9-fluorenylmethyloxycarbonyl)-1,3-diaminopropane hydrochloride;Fmoc-DAP*HCl;N-Fmoc-1,3-propanediamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 210767-37-6. Molecular formula: C18H20N2O2.HCl. Mole weight: 332.82. Product ID: ACM210767376. Alfa Chemistry ISO 9001:2015 Certified. | |
| N1,N11-Diethylnorspermine tetrahydrochloride | The hydrochloride salt form of N1,N11-Diethylnorspermine, which has been fould to be a highly effective inducer of spermidine/spermine N1-acetyltransferase. Synonyms: N,N'-bis[3-(Ethylamino)propyl]-1,3-propanediamine tetrahydrochloride. Grades: ≥95% by HPLC. CAS No. 156886-85-0. Molecular formula: C13H32N4.4HCl. Mole weight: 390.27. | |
| N-(2-Amino-1-methylethyl)-N,N-dimethylamine | N-(2-Amino-1-methylethyl)-N,N-dimethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4026858, 1-Amino-2-(dimethylamino)propane, N2,N2-Dimethyl-1,2-propanediamine, MolPort-003-758-542, NSC166331, 1,2-Propanediamine, N2,N2-dimethyl-, ALBB-000070, CID89217, EINECS 243-280-1, 2-DIMETHYLAMINO-N-PROPYLAMINE, N2,N2-Dimethylpropane-1,2-diamine, STK502192, NSC 166331, N~2~,N~2~-dimethylpropane-1,2-diamine, [2-(N,N-Dimethyl)]-1,2-propanediamine, N-(2-amino-1-methylethyl)-N,N-dimethylamine, 19764-58-0, 27255-46-5, 63787-54-2. Product Category: Heterocyclic Organic Compound. CAS No. 19764-58-0. Molecular formula: C5H14N2. Mole weight: 102.18. Purity: 0.96. IUPACName: 2-N,2-N-dimethylpropane-1,2-diamine. Canonical SMILES: CC(CN)N(C)C. ECNumber: 243-280-1. Product ID: ACM19764580. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine | N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-aminopropyl)-N-dodecylpropane-1,3-diamine;LAURYLAMINE DIPROPYLENEDIAMINE;Bis(aminopropyl)laurylamine;1,3-Propanediamine, N-(3-aminopropyl)-N-dodecyl-;LONZABAC12.100;N-3-AMINOPROPYL-N-DODECYL-1,3-PROPANEDIAMINE;N-(3-Aminopropyl)-N-dodecylpropan-1,3-diamin;3-Propanediamine, N-(3-aminopropyl)-N-dodecyl-1. Appearance: colorless or light yellow transparent liquid. CAS No. 2372-82-9. Molecular formula: C18H41N3. Mole weight: 299.53824. Purity: 1. IUPACName: N'-(3-aminopropyl)-N'-dodecylpropane-1,3-diamine. Canonical SMILES: CCCCCCCCCCCCN(CCCN)CCCN. Density: 0.88. ECNumber: 219-145-8. Product ID: ACM2372829. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3-Aminopropyl)-N-methyl-cyclohexylamine | N-(3-Aminopropyl)-N-methyl-cyclohexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(3-Aminopropyl)-N-methyl-cyclohexylamine;N1-cyclohexyl-N1-methyl-1,3-propanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 26735-20-6. Molecular formula: C10H22N2. Mole weight: 170.3. Purity: 0.96. IUPACName: N-cyclohexyl-N-methylpropane-1,3-diamine. Canonical SMILES: CN(CCCN)C1CCCCC1. Product ID: ACM26735206. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(3-aminopropyl)-N-methylcyclohexanamine. | |
| N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide | N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Ethyl-3-(3-dimethylaminopropyl)carbodiimide; N-(3-Dimethylaminopropyl)-N-ethylcarbodiimide; N-[(dimethylamino)propyl]-N-ethylcarbodiimide; N-(3-Dimethylaminopropyl)-N-ethylcarbodiimide; N-(3-dimethylaminopropyl)-N-ethylcarbodiimide; N-ethyl-N-3-(N,N-dimethylamino)propylcarbodiimide; 3-dimethylaminopropyl ethyl carbodiimide; N1-((Ethylimino)methylene)-N3,N3-dimethylpropane-1,3-diamine; EDC polymer-bound; 1,3-Propanediamine,N-(ethylcarbonimidoyl)-N,N-dimethyl; 3-(ethyliminomethyleneamino)-N,N-dimethyl-propan-1-amine; EDAC; 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide; 1-(3-DIMETHYLAMINOPROPYL)-3-ETHYLCARBODIIMIDE. Appearance: clear, liquid. CAS No. 1892-57-5. Molecular formula: C8H17N3. Mole weight: 155.24. Purity: 97%+. IUPACName: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine. Canonical SMILES: CCN=C=NCCCN(C)C. Density: 0.877. ECNumber: 217-579-2. Product ID: ACM1892575. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(4-Chlorobenzyl)propane-1,3-diamine | N-(4-Chlorobenzyl)propane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-CHLOROBENZYL)PROPANE-1,3-DIAMINE, 61798-10-5, AC1MBREP, SureCN10151325, CTK2D1985, MolPort-003-664-870, BBL018405, SBB051121, AKOS000264950, MCULE-1936212097, FT-0683480, (3-aminopropyl)[(4-chlorophenyl)methyl]amine, N-[(4-chlorophenyl)methyl]propane-1,3-diamine, 1,3-Propanediamine, N-[(4-chlorophenyl)methyl]-, I01-14264. Product Category: Heterocyclic Organic Compound. CAS No. 61798-10-5. Molecular formula: C10H15ClN2. Mole weight: 198.7. Purity: 0.96. IUPACName: N-[(4-chlorophenyl)methyl]propane-1,3-diamine. Canonical SMILES: C1=CC(=CC=C1CNCCCN)Cl. Density: 1.105g/cm³. Product ID: ACM61798105. Alfa Chemistry ISO 9001:2015 Certified. | |
| N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3 | N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(3-methoxyphenyl)methyl]-1,3;N'-(6-Chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-n-[(3-methoxyphenyl)methyl]-1,3-propanediamine. Product Category: Heterocyclic Organic Compound. CAS No. 222051-76-5. Molecular formula: C42H41Cl2N5O3. Mole weight: 734.71. Product ID: ACM222051765. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-decylpropane-1,3-diamine | N-decylpropane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-decyl-1,3-propanediamine. Appearance: Colorless liquid. CAS No. 5538-99-8. Molecular formula: C13H30N2. Mole weight: 214.39. Purity: 0.95. Product ID: ACM5538998. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-hexadecylpropane-1,3-diamine | N-hexadecylpropane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-Hexadecyl-1,3-propanediamine. Appearance: Colorless liquid. CAS No. 7173-60-6. Molecular formula: C19H42N2. Mole weight: 298.55. Purity: 0.95. Product ID: ACM7173606. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Hexadecylpropane-1,3-diamine | N-Hexadecylpropane-1,3-diamine is a useful research chemical. Synonyms: N1-Hexadecyl-1,3-propanediamine; Cetylaminopropylamine. CAS No. 7173-60-6. Molecular formula: C19H42N2. Mole weight: 298.55. | |
| N,N'-Bis-(3-phenylallylidene)propane-1,3-diamine | N,N'-Bis-(3-phenylallylidene)propane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-880-1, CID6436597, N,N-Bis(3-phenylallylidene)propane-1,3-diamine, 1,3-Propanediamine, N,N-bis(3-phenyl-2-propenylidene)-, N1,N3-Bis(3-phenyl-2-propenylidene)-1,3-propanediamine, 1,3-Propanediamine, N1,N3-bis(3-phenyl-2-propen-1-ylidene)-, 25351-57-9. Product Category: Heterocyclic Organic Compound. CAS No. 25351-57-9. Molecular formula: C21H22N2. Mole weight: 302.412780 [g/mol]. Purity: 0.96. IUPACName: (E)-3-phenyl-N-[3-[[(E)-3-phenylprop-2-enylidene]amino]propyl]prop-2-en-1-imine. Canonical SMILES: C1=CC=C(C=C1)C=CC=NCCCN=CC=CC2=CC=CC=C2. Density: 0.93g/cm³. ECNumber: 246-880-1. Product ID: ACM25351579. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N'-Diisopropylpropane-1,3-diamine | N,N'-Diisopropylpropane-1,3-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Diisopropyl-1,3-propanediamine. Product Category: Amide & Amine Monomers. CAS No. 63737-71-3. Molecular formula: C9H22N2. Mole weight: 158.29 g/mol. Purity: 0.95. Product ID: ACM-MO-63737713. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
