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| Product | Description | |
|---|---|---|
| 1,2-Propanediamine,n1,n1-dimethyl- | Heterocyclic Organic Compound. CAS No. 108-15-6. Molecular formula: C5H14N2. Mole weight: 102.18. Catalog: ACM108156. |  |
| 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. | |
| 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. |  |
| 2,2-Dimethyl-1,3-propanediamine | This product is suitable for scientific research. Group: Polymer/macromoleculeamide & amine monomers. Alternative Names: 1,3-Diamino-2,2-dimethylpropane; Neopentanediamine. CAS No. 7328-91-8. Molecular formula: C5H14N2. Mole weight: 102.18 g/mol. Appearance: White or Colorless to Almost White or Almost Colorless Powder to Lump to Clear Liquid. Purity: 98.0%(GC)(T). IUPACName: 2,2-dimethylpropane-1,3-diamine. Canonical SMILES: CC(C)(CN)CN. Density: 0.851 g/mL at 25 °C (lit.). ECNumber: 230-819-0. Catalog: ACM-MO-7328918. | |
| 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 |
| n3,n3-Diethyl-1-phenyl-1,3-propanediamine | Heterocyclic Organic Compound. Alternative Names: 1,3-Propanediamine,N3,N3-diethyl-1-phenyl-;N1,N1-DIETHYL-3-PHENYLPROPANE-1,3-DIAMINE;N3,N3-Diethyl-1-phenyl-1,3-propanediamine. CAS No. 113640-41-8. Molecular formula: C13H22N2. Mole weight: 206.33. Catalog: ACM113640418. | |
| N-Boc-1,3-propanediamine hydrochloride | Heterocyclic Organic Compound. 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. CAS No. 127346-48-9. Molecular formula: C8H18N2O2.HCl. Mole weight: 210.7. Appearance: white crystalline powder. Purity: 0.95. IUPACName: tert-butyl N-(3-aminopropyl)carbamate;hydrochloride. Canonical SMILES: CC(C)(C)OC(=O)NCCCN.Cl. Catalog: ACM127346489. | |
| N-Ethyl-1,3-propanediamine | Heterocyclic Organic Compound. CAS No. 10563-23-2. Molecular formula: C5H14N2. Mole weight: 102.18. Catalog: ACM10563232. | |
| N,N-Bis(2-aminoethyl)-1,3-propanediamine | Heterocyclic Organic Compound. CAS No. 13002-64-7. Molecular formula: C7H20N4. Mole weight: 160.2607. Catalog: ACM13002647. | |
| 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(3-aminopropyl)-1,3-propanediamine-d24 | Heterocyclic Organic Compound. CAS No. 1219794-67-8. Molecular formula: 212.46. Purity: 98 atom % D. Catalog: ACM1219794678. | |
| N,N'-Bis(3-aminopropyl-d6)-1,3-propanediamine | Heterocyclic Organic Compound. CAS No. 1219804-74-6. Molecular formula: 200.39. Purity: 97-98 atom % D. Catalog: ACM1219804746. | |
| 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'-Bis(salicylidene)-1,3-propanediamine | Salen Ligands. Alternative Names: J-004383; o-Cresol. alpha.'-(trimethylenedinitrilo)di-; Disalicylidene propandiamine; AC1NUYZK; SCHEMBL710369; 133345-53-6; 6- [ [3- [ (6-oxocyclohexa-2, 4-dien-1-ylidene) methylamino] propylamino] methylidene] cyclohexa-2, 4-dien-1-one; AC1NSZDU; DTXSID7059513; NSC 166332. CAS No. 120-70-7. Molecular formula: C17H18N2O2. Mole weight: 282.343g/mol. IUPACName: 2- [3- [ (2-hydroxyphenyl) methylideneamino] propyliminomethyl] phenol. Canonical SMILES: C1=CC=C (C (=C1)C=NCCCN=CC2=CC=CC=C2O)O. ECNumber: 204-418-6. Catalog: ACM120707. | |
| N,N'-Dibenzyl-1,3-propanediamine | Heterocyclic Organic Compound. CAS No. 10239-34-6. Molecular formula: C17H22N2. Mole weight: 254.37. Catalog: ACM10239346. | |
| N,N-Dibutyl-1,3-propanediamine | Heterocyclic Organic Compound. CAS No. 1187-33-3. Molecular formula: C11H23NO. Mole weight: 185.309. Catalog: ACM1187333. | |
| N,N'-Diethyl-1,3-propanediamine | Heterocyclic Organic Compound. CAS No. 10061-68-4. Molecular formula: C7H18N2. Mole weight: 130.23. Catalog: ACM10061684. | |
| N,N-Dimethyl-1,3-propanediamine | Polymer/Macromolecule. 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. CAS No. 111-33-1. Molecular formula: C5H14N2. Mole weight: 102.18. Catalog: ACM111331. | |
| 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-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-d6-1,3-propanediamine (N,N-dimethyl-d6) | 2H Labeled Compounds. CAS No. 1219803-54-9. Molecular formula: (CD3)2N(CH2)3NHCH3. Mole weight: 122.24. Catalog: ACM1219803549. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 10424-38-1. Molecular formula: C3H10N2. Purity: 0.96. IUPACName: propane-1,2-diamine. Catalog: ACM10424381. | |
| 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). | |
| 1,3-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: Iodide salts. Alternative Names: 1,3-Propanediamine DihydroIodide; Trimethylenediamine DihydroIodide. CAS No. 120675-53-8. Molecular formula: C3H10N2 2HI. Mole weight: 329.95 g/mol. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(T)(N). IUPACName: propane-1,3-diamine;dihydroiodide. Canonical SMILES: C(CN)CN.I.I. Catalog: ACM120675538-4. | |
| 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. Group: Amino alcohols. Alternative Names: Ethanol, 2-[(3-aminopropyl)amino]-;1,3-DIAMINO-N-(2-HYDROXYETHYL)-PROPANE;N-(2-Hydroxyethyl)-1,3-Propanediamine. CAS No. 4461-39-6. Molecular formula: C5H14N2O. Mole weight: 118.18. Appearance: Clear, colorless liquid. Density: 1.0074. Catalog: ACM4461396. | |
| (2S)-3-(1H-Indol-3-yl)-1-N-methylpropane-1,2-diamine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101832762. | |
| 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 |
| Acridin-9-yl-[3- (dimethylazaniumyl)propyl]azanium dichloride | Heterocyclic Organic Compound. Alternative Names: NSC 109329, 13365-37-2 (Parent), CID14168, AI3-63044, C 137, LS-14352, ACRIDINE, 9-((3-(DIMETHYLAMINO)PROPYL)AMINO)-, DIHYDROCHLORIDE, 1,3-Propanediamine, N-9-acridinyl-N,N-dimethyl-, dihydrochloride, 1,3-Propanediamine, N-9-acridinyl-N,N-dimethyl-, dihydrochloride (9CI), 1092-03-1. CAS No. 1092-03-1. Molecular formula: C18H23Cl2N3. Mole weight: 352.301 g/mol. Purity: 0.96. IUPACName: 3-(acridin-9-ylazaniumyl)propyl-dimethylazanium dichloride. Catalog: ACM1092031. | |
| 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[2-(3-aminopropylamino)ethyl]disulfide tetrahydrobromide | Heterocyclic Organic Compound. Alternative Names: N,N''-(Dithiodi-2,1-ethanediyl)bis-1,3-propanediamine Tetrahydrobromide; NSC 358533 Tetrahydrobromide; WR 33278 Tetrahydrobromide. CAS No. 127565-72-4. Molecular formula: C10H30Br4N4S2. Mole weight: 590.12. Purity: 0.96. IUPACName: N-[2-[2- (3-aminopropylamino) ethyldisulfanyl]ethyl]propane-1, 3-diamine; tetrahydrobromide. Canonical SMILES: C(CN)CNCCSSCCNCCCN.Br.Br.Br.Br. Catalog: ACM127565724. | |
| 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. Alternative Names: N-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride hydrate. CAS No. 1217195-61-3. Molecular formula: C22H26N4O. Mole weight: 362.46. Appearance: Yellow solid. Purity: 0.97. Catalog: ACM1217195613. | |
| 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 |
| 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. | |
| 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. | |
| 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,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-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,N',N'-Tetramethyl-1,3-diaminopropane | N,N,N',N'-Tetramethyl-1,3-diaminopropane. Group: Biochemicals. Alternative Names: 1, 3-Bis (dimethylamino) propane; N,N,N',N'-Tetramethyl-1,3-propanediamine; N, N, N', N'-Tetra methyl tri methyl enediamine. Grades: Highly Purified. CAS No. 110-95-2. Pack Sizes: 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| N,N,N' -trimethylpropane-1,3-diamine | N,N,N' -trimethylpropane-1,3-diamine. Group: Biochemicals. Alternative Names: N,N,N'-Trimethyl-1,3-propanediamine; (3-Dimethylaminopropyl) methylamine; 3-(Dimethylamino)-N-methylpropylamine; Methyl[3- (dimethylamino) propyl]amine; N,N,N'-Trimethyl-1,3-diaminopropane; N,N,N'-Trimethylpropan-1,3-diamine; N, N, N'-Tri methyl tri methyl enediamine; N-(3-Dimethylaminopropyl)-N-methylamine; N- (3-Dimethylaminopropyl) methylamine; N1,N1,N3-Trimethylpropane-1,3-diamine. Grades: Highly Purified. CAS No. 4543-96-8. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C?H??N?, Molecular Weight: 116.2. US Biological Life Sciences. | Worldwide |
| Propane-1,3-diammonium Bromide | ≥98%. Uses: 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: Perovskite materials. Alternative Names: 1,3-Diaminopropane dihydroBromide, Propane-1,3-diaminium Bromide, 1,3-Propanediamine dihydroBromide, greatcell Solar. CAS No. 18773-03-0. Pack Sizes: 5 g/25 g. Product ID: propane-1,3-diamine; dihydrobromide. Molecular formula: 235.95 g/mol. Mole weight: C3H12Br2N2. C(CN)CN.Br.Br. InChI=1S/C3H10N2.2BrH/c4-2-1-3-5; ; /h1-5H2; 2*1H. FSAFLEKOBQFCHY-UHFFFAOYSA-N. | |
| Propane-1,3-diammonium Iodide | ≥98%. Uses: 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: Perovskite materials. Alternative Names: 1,3-Propanediamine dihydroIodide, 1,3-Diaminopropane dihydrIodide, greatcell Solar, Propane-1,3-diamino dihydrIodide, 1,3-Propanediamine dihydrIodide. CAS No. 120675-53-8. Pack Sizes: 5 g/25 g. Product ID: propane-1,3-diamine; dihydroiodide. Molecular formula: 329.95 g/mol. Mole weight: C3H12I2N2. C(CN)CN.I.I. InChI=1S/C3H10N2.2HI/c4-2-1-3-5; ; /h1-5H2; 2*1H. KFXBDBPOGBBVMC-UHFFFAOYSA-N. | |
| (R)-(+)-1,2-Diaminopropane dihydrochloride | (R)-(+)-1,2-Diaminopropane dihydrochloride. Group: Biochemicals. Alternative Names: 1,2-Propanediamine dihydrochloride; (R) - ( + ) -propyl ene diaminedihydrochloride . Grades: Highly Purified. CAS No. 19777-67-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C3H10N2·2HCl. US Biological Life Sciences. | Worldwide |
| SCH 529074 | SCH 529074 is a small molecule activator of mutant p53 that binds p53 DNA binding domain (Kd = 1-2 μM) and restores wild-type function to many oncogenic mutants by acting as a chaperone. SCH 529074 blocks ubiquitination of p53 by HDM2, and induces apoptosis in tumor cell lines. Synonyms: SCH 529074; SCH529074; SCH-529074; N3-[2-[[4-[Bis(4-chlorophenyl)methyl]-1-piperazinyl]methyl]-4-quinazolinyl]-N1,N1-dimethyl-1,3-propanediamine. Grades: ≥98% by HPLC. CAS No. 922150-11-6. Molecular formula: C31H36Cl2N6. Mole weight: 563.56. | |
| Spermine Bis (Nitric Oxide) Adduct | A reagent which releases Nitric Oxide into aqueous solutions at controlled rates for in vitro studies. Group: Biochemicals. Alternative Names: N1- [4- [1- (3-Aminopropyl) -2-hydroxy-2-nitrosohydrazinyl] butyl] -1, 3-propanediamine. Grades: Highly Purified. CAS No. 136587-13-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Thermospermine | Thermospermine is a structural isomer of spermine, which is produced from spermidine by the action of thermospermine synthase encoded by a gene named ACAULIS5 (ACL5) in plants. Synonyms: N-[3-[(3-Aminopropyl)amino]propyl]-1,4-butanediamine;N-(3-Aminopropyl)-N'-(4-aminobutyl)-1,3-propanediamine. Grades: > 95%. CAS No. 70862-11-2. Molecular formula: C10H26N4. Mole weight: 202.35. | |
| Trimipramine Maleate Impurity E | Trimipramine Maleate Impurity E is an impurity of the drug Trimipramine Maleate. Synonyms: N1-(3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl)-N1,N3,N3,2-tetramethylpropane-1,3-diamine maleic acid; N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-N,N',N',2-tetramethylpropane-1,3-diamine Maleate; N-[3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl]-N,N',N',2-tetramethyl-1,3-propanediamine Maleate; N-(3-(Dimethylamino)-2-Methyl-Propyl)-N-Desmethyltrimipramine Maleate. Molecular formula: C29H41N3O4. Mole weight: 495.65. | |
| Trimipramine N1,N,N,2-tetramethylpropane-1,3-diamine | Trimipramine N1,N,N,2-trimethylpropan-1-amine is an impurity of Trimipramine Maleate Salt. Synonyms: N1-(3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl)-N1,N3,N3,2-tetramethylpropane-1,3-diamine; N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methylpropyl]-N,N',N',2-tetramethylpropane-1,3-diamine; N-[3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-methylpropyl]-N,N',N',2-tetramethyl-1,3-propanediamine; N-(3-(Dimethylamino)-2-Methyl-Propyl)-N-Desmethyltrimipramine. Molecular formula: C25H37N3. Mole weight: 379.58. | |
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