Propanediamine Suppliers USA
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Product | Description | |
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1,3-Propanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)- Quick inquiry Where to buy Suppliers range | 1,3-Propanediamine, N,N,N',N'-tetrakis(2-pyridinylmethyl)-. Group: MOF Chemicals. Alternative Names: N,N,N?,N?-tetrakis(2-pyridylmethyl)-1,3-propanediamine. Grades: 95%. CAS No. 80384-94-7. Product ID: ACM80384947. Molecular formula: C27H30N6. Mole weight: 438.57. Appearance: Yellow solid. | |
1,3-Propanediamine, N-(phenylmethyl)-N,N',N'-tris(2-pyridinylmethyl)- Quick inquiry Where to buy Suppliers range | 1,3-Propanediamine, N-(phenylmethyl)-N,N',N'-tris(2-pyridinylmethyl)-. Group: MOF Chemicals. Alternative Names: N-benzyl-N,N?,N?-tris(2-pyridylmethyl)propylenediamine. Grades: 95%. CAS No. 494825-17-1. Product ID: ACM494825171. Molecular formula: C28H31N5. Mole weight: 437.58. Appearance: Yellow Solid. | |
2,2-Dimethyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | 2,2-Dimethyl-1,3-propanediamine. Group: Polymer/Macromolecule. 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. Molecular formula: C5H14N2. Mole weight: 102.18. | |
2-Methyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | 2-Methyl-1,3-propanediamine. Group: Monomers. CAS No. 2400-78-4. IUPAC Name: 2-methylpropane-1,3-diamine. Molecular Weight: 88.15g/mol. Molecular Formula: C4H12N2. SMILES: CC(CN)CN. InChI: InChI=1S/C4H12N2/c1-4(2-5)3-6/h4H,2-3,5-6H2,1H3. InChIKey: BDXGMDGYOIWKIF-UHFFFAOYSA-N. | |
(2R)-3-Phenyl-1,2-propanediamine Quick inquiry Where to buy Suppliers range | (2R)-3-Phenyl-1,2-propanediamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
(2R)-3-PHENYL-1,2-PROPANEDIAMINE Quick inquiry Where to buy Suppliers range | (2R) 3 PHENYL 1,2 PROPANEDIAMINE. CAS No. 85612-59-5. | |
(2S)-3-Phenyl-1,2-propanediamine Quick inquiry Where to buy Suppliers range | 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-1,2-propanediamine Quick inquiry Where to buy Suppliers range | Clear Colorless Oil. Group: Heterocyclic Organic Compound. Alternative Names: (S)-3-Phenyl-1,2-propanediamine. Grades: 96%. CAS No. 85612-60-8. Molecular formula: C9H14N2. Mole weight: 150.22. IUPAC Name: (2S)-3-phenylpropane-1,2-diamine. Exact Mass: 150.11600. SMILES: C1=CC=C(C=C1)CC(CN)N. InChIKey: CXFFQOZYXJHZNJ-VIFPVBQESA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. | |
(2S) -3-Phenyl-N1-[5, 6, 7, 8-tetrahydro-2- (4-pyridinyl) [1]benzothieno[2, 3-d]pyrimidin-4-yl]-1, 2-propanediamine Quick inquiry Where to buy Suppliers range | (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 |
Bis(1,3-propanediamine) Copper(II) Dichloride Quick inquiry Where to buy Suppliers range | Bis(1,3-propanediamine) Copper(II) Dichloride. Group: Heterocyclic Organic Compound. Alternative Names: Bis(1,3-propanediamine) Copper(II) Dichloride; TC-116061; AKOS015833216; CTK8B1454; Propane-1,3-diamine--dichlorocopper (2/1); 32270-93-2; bis(1,3-propanediamine)copper(ii) dichloride; ACM32270932. CAS No. 32270-93-2. Molecular formula: C6H20Cl2CuN4. Mole weight: 282.7g/mol. IUPAC Name: dichlorocopper;propane-1,3-diamine. Rotatable Bond Count: 4. Exact Mass: 281.036g/mol. SMILES: C(CN)CN.C(CN)CN.Cl[Cu]Cl. InChI: InChI=1S/2C3H10N2.2ClH.Cu/c2*4-2-1-3-5;;;/h2*1-5H2;2*1H;/q;;;;+2/p-2. InChIKey: HSUSKWQWIPIFEB-UHFFFAOYSA-L. H-Bond Donor: 4. H-Bond Acceptor: 4. Monoisotopic Mass: 281.036g/mol. | |
N-(2-Aminoethyl)-1,3-propanediamine Quick inquiry Where to buy Suppliers range | N-(2-Aminoethyl)-1,3-propanediamine. Alternative Names: 3-Propanediamine,N-(2-aminoethyl)-1;n-(2-aminoethyl)-3-propanediamine. Grades: 97%. Product ID: ACM13531527. Molecular formula: C5H15N3. Mole weight: 117.19. Boiling Point: 221 °C. Melting Point: 10 °C. | |
N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide Quick inquiry Where to buy Suppliers range | N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide. Group: Heterocyclic Organic Compound. Alternative Names: 1,3-PROPANEDIAMINE,N-(2-BROMOETHYL)DIHYDROBROMIDE;n-(2-bromoethyl)-1,3-propanediamine dihydrobromide;N-(2-bromoethyl)propane-1,3-diamine dihydrobromide;1,3-PROPANEDIAMINE,N-(2-BROMOETHYL)DIHYDROBROMIDE,=98%. CAS No. 23545-42-8. Molecular formula: C5H13N2Br.2HBr;C5H15Br3N2. Mole weight: 342.90. Density: 1.324g/cm3. | |
N-(2-Hydroxyethyl)-1,3-propanediamine Quick inquiry Where to buy Suppliers range | N-(2-Hydroxyethyl)-1,3-propanediamine. Alternative Names: 1,3-DIAMINO-N-(2-HYDROXYETHYL)-PROPANE. Grades: 98%. Product ID: ACM4461396-1. Molecular formula: C5H14N2O. Mole weight: 118.2. Storage: Room temperature. | |
N-(3-Aminopropyl)-N,N',N'-trimethyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | N-(3-Aminopropyl)-N,N',N'-trimethyl-1,3-propanediamine. Group: Heterocyclic Organic Compound. CAS No. 19475-35-5. | |
N-(4-Azido-2-nitrophenyl)-N'-(3-biotinylaminopropyl)-N'-methyl-1,3-propanediamine acetate salt Quick inquiry Where to buy Suppliers range | N (4 Azido 2 nitrophenyl) N' (3 biotinylaminopropyl) N' methyl 1,3 propanediamine acetate salt. CAS No. 96087-37-5. | |
N-Dodecyl 1,3-propanediamines Quick inquiry Where to buy Suppliers range | N-Dodecyl 1,3-propanediamines. Alternative Names: LAURYLAMINO PROPYLAMINE. Product ID: ACM5538954-1. Molecular formula: C15H34N2. Mole weight: 242.44. Boiling Point: 137-141 °C(Press: 1 Torr). Melting Point: 24.5-25.5 °C. Storage: Store in a cool, ventilated place. | |
N-Fmoc-1,3-propanediamine hydrobromide Quick inquiry Where to buy Suppliers range | Solid. Alternative Names: 9-Fluorenylmethyl N-(3-aminopropyl)carbamate hydrobromide. CAS No. 352351-59-8. Molecular Weight: 377.28. Molecular Formula: C18H20N2O2·HBr. | |
N,N'-Bis(2-aminoethyl)-1,3-propanediamine Quick inquiry Where to buy Suppliers range | N,N'-Bis(2-aminoethyl)-1,3-propanediamine. Group: Monomers. CAS No. 4741-99-5. IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine. Molecular Weight: 160.26g/mol. Molecular Formula: C7H20N4. SMILES: C(CNCCN)CNCCN. InChI: InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2. InChIKey: UWMHHZFHBCYGCV-UHFFFAOYSA-N. | |
N,N-Bis(2-aminoethyl)-1,3-propanediamine Quick inquiry Where to buy Suppliers range | N,N-Bis(2-aminoethyl)-1,3-propanediamine. Group: Heterocyclic Organic Compound. Alternative Names: n, n-bis (2-aminoethyl) propane-1, 3-diamine; N, N-BIS (2-AMINOETHYL) -1, 3-DIAMINOPROPANE; N, N-BIS (2-AMINOETHYL) -1, 3-PROPANEDIAMINE; 1, 4, 8, 11-Tetrazaundecane; 1, 9-Diamino-3, 7-diazanonane; 2, 3, 2-tetramine; Ethylenetri methyl eneethylenetetramine; n, n'-bis (2-aminoethyl) -3-propanediamine. CAS No. 4741-99-5. Molecular formula: C7H20N4. Mole weight: 160.26. Symbol: GHS05. Boiling Point: 142-145°C8mm Hg(lit.). Flash Point: >230°F. Density: 0.96g/mL at 25°C(lit.). Safty Description: 26-36/37/39-45-25. Hazard statements: C. Supplemental Hazard Statements: H314-H318. | |
N,N'-Bis(salicylidene)-1,2-propanediamine Quick inquiry Where to buy Suppliers range | N,N'-Bis(salicylidene)-1,2-propanediamine. Alternative Names: Bis(salicyliden)-propylendiamin; NCIOpen2_003030; alpha,alpha'-(Propylenedinitrilo)di-o-cresol; Cuvan 80; RURPJGZXBHYNEM-GDAWTGGTSA-N; SY234551; ANW-40359; Copper inhibitor 50; AC1NS9RI; o-CRESOL, alpha,alpha'-(PROPYLENEDINITRILO)DI-. CAS No. 94-91-7. Molecular formula: C17H18N2O2. Mole weight: 282.343g/mol. IUPAC Name: 2- [2- [ (2-hydroxyphenyl) methylideneamino] propyliminomethyl] phenol. Rotatable Bond Count: 5. Exact Mass: 282.137g/mol. EC Number: 202-374-2. SMILES: CC(CN=CC1=CC=CC=C1O)N=CC2=CC=CC=C2O. InChI: InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3. InChIKey: RURPJGZXBHYNEM-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 282.137g/mol. | |
N,N'-Bis(salicylidene)-1,2-propanediamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | N,N'-Bis(salicylidene)-1,3-propanediamine. 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. IUPAC Name: 2- [3- [ (2-hydroxyphenyl) methylideneamino] propyliminomethyl] phenol. Rotatable Bond Count: 6. Exact Mass: 282.137g/mol. EC Number: 204-418-6. SMILES: C1=CC=C (C (=C1)C=NCCCN=CC2=CC=CC=C2O)O. InChI: InChI=1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2. InChIKey: KLDZYURQCUYZBL-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Monoisotopic Mass: 282.137g/mol. | |
N,N-Dibutyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | N,N-Dibutyl-1,3-propanediamine. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Alternative Names: 1,3-Propanediamine, N,N-dibutyl-;3-(Dibutylamino)propylamine;N,N-Dibutyltrimethylenediamine. CAS No. 102-83-0. Product ID: ACM102830-2. Molecular formula: C11H26N2. Mole weight: 186.34. | |
N,N-Diethyl-1,3-propanediamine DihydroChloride Quick inquiry Where to buy Suppliers range | N,N-Diethyl-1,3-propanediamine DihydroChloride. Group: Chloride Salts; Iodide Salts. Alternative Names: 3-(Diethylamino)propylamine DihydroChloride; N,N-Diethylpropane-1,3-diamine DihydroChloride. CAS No. 99310-71-1. Molecular Weight: 203.15 g/mol. Purity: >98.0%(T). | |
N,N'-Diisopropyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | N,N'-Diisopropyl-1,3-propanediamine. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. CAS No. 63737-71-3. Molecular Weight: 158.28. Molecular Formula: (CH3)2CHNH(CH2)3NHCH(CH3)2. SMILES: CC(C)NCCCNC(C)C. Flash Point: 96%. | |
N,N-Diisopropyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | N,N-Diisopropyl-1,3-propanediamine. Group: Polymer/Macromolecule. 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. CAS No. 63737-71-3. Molecular formula: C9H22N2. Mole weight: 158.28. | |
N,N'-Dimethyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | N,N'-Dimethyl-1,3-propanediamine. Group: Monomers. CAS No. 111-33-1. IUPAC Name: N,N'-dimethylpropane-1,3-diamine. Molecular Weight: 102.18g/mol. Molecular Formula: C5H14N2. SMILES: CNCCCNC. InChI: InChI=1S/C5H14N2/c1-6-4-3-5-7-2/h6-7H,3-5H2,1-2H3. InChIKey: UQUPIHHYKUEXQD-UHFFFAOYSA-N. | |
N,N-Dimethyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | N,N-Dimethyl-1,3-propanediamine. Group: 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. | |
N,N'-Dimethyl-1,3-propanediamine, >98.0%(GC) Quick inquiry Where to buy Suppliers range | N,N'-Dimethyl-1,3-propanediamine, >98.0%(GC). Group: Monomers. CAS No. 111-33-1. IUPAC Name: N,N'-dimethylpropane-1,3-diamine. Molecular Weight: 102.18g/mol. Molecular Formula: C5H14N2. SMILES: CNCCCNC. InChI: InChI=1S/C5H14N2/c1-6-4-3-5-7-2/h6-7H,3-5H2,1-2H3. InChIKey: UQUPIHHYKUEXQD-UHFFFAOYSA-N. | |
N,N-Dimethyl-1,3-propanediamine Dihydrobromide Quick inquiry Where to buy Suppliers range | N,N-Dimethyl-1,3-propanediamine Dihydrobromide. Group: Perovskite Solar Cell (PSC) Materials. | |
N,N-Dimethyl-1,3-propanediamine Dihydrochloride Quick inquiry Where to buy Suppliers range | N,N-Dimethyl-1,3-propanediamine Dihydrochloride. Group: Perovskite Solar Cell (PSC) Materials. CAS No. 52198-63-7. IUPAC Name: N',N'-dimethylpropane-1,3-diamine;dihydrochloride. Molecular Weight: 175.1g/mol. Molecular Formula: C5H16Cl2N2. SMILES: CN(C)CCCN.Cl.Cl. InChI: InChI=1S/C5H14N2.2ClH/c1-7(2)5-3-4-6;;/h3-6H2,1-2H3;2*1H. InChIKey: FHPLZNQQMWUDGI-UHFFFAOYSA-N. | |
N,N-Dimethyl-1,3-propanediamine Dihydrochloride, ≥98% Quick inquiry Where to buy Suppliers range | N,N-Dimethyl-1,3-propanediamine Dihydrochloride, ≥98%. Group: Electronic Chemicals. CAS No. 52198-63-7. IUPAC Name: N',N'-dimethylpropane-1,3-diamine;dihydrochloride. Molecular Weight: 175.1g/mol. Molecular Formula: C5H16Cl2N2. SMILES: CN(C)CCCN.Cl.Cl. InChI: InChI=1S/C5H14N2.2ClH/c1-7(2)5-3-4-6;;/h3-6H2,1-2H3;2*1H. InChIKey: FHPLZNQQMWUDGI-UHFFFAOYSA-N. | |
N,N-Dimethyl-1,3-propanediamine Dihydroiodide Quick inquiry Where to buy Suppliers range | N,N-Dimethyl-1,3-propanediamine Dihydroiodide. Group: Perovskite Solar Cell (PSC) Materials. | |
N,N,N',N'-Tetraethyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | N,N,N',N'-Tetraethyl-1,3-propanediamine. Uses: This product is suitable for scientific research. Group: CHN Containing Functional Groups. CAS No. 60558-96-5. Molecular Weight: 186.34. Molecular Formula: (C2H5)2N(CH2)3N(C2H5)2. SMILES: CCN(CC)CCCN(CC)CC. Flash Point: 97%. | |
N,N,N,N-Tetraethyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | CLEAR YELLOW LIQUID. Group: Polymer/Macromolecule. 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. Grades: 96%. CAS No. 60558-96-5. Molecular formula: C11H26N2. Mole weight: 186.34. IUPAC Name: N,N,N,N-tetraethylpropane-1,3-diamine. Exact Mass: 186.21000. Boiling Point: 133ºC80 mm Hg(lit.). Density: 0.81. SMILES: CCN(CC)CCCN(CC)CC. InChIKey: RCZLVPFECJNLMZ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. Safty Description: S26-S27-S45-S36-S37-S39. | |
N,N,N',N'-Tetramethyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | N,N,N',N'-Tetramethyl-1,3-propanediamine. Group: Polymers. IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine. Molecular Weight: 130.23g/mol. Molecular Formula: C7H18N2. SMILES: CN(C)CCCN(C)C. InChI: InChI=1S/C7H18N2/c1-8(2)6-5-7-9(3)4/h5-7H2,1-4H3. InChIKey: DMQSHEKGGUOYJS-UHFFFAOYSA-N. Boiling Point: 144.0 ?. | |
N,N,N,N-Tetramethyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | 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'-Trimethyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | Colourless oil. Alternative Names: N,N,N'-Trimethyl-1,3-propanediamine; (3-Dimethylaminopropyl)methylamine; 3-(Dimethylamino)-N-methylpropylamine; Methyl[3-(dimethylamino)propyl]amine. CAS No. 4543-96-8. Molecular Weight: 116.2. Molecular Formula: C6H16N2. | |
N,N,N'-Trimethyl-N'-[3-(dimethylamino)propyl]-1,3-propanediamine Quick inquiry Where to buy Suppliers range | N,N,N'-Trimethyl-N'-[3-(dimethylamino)propyl]-1,3-propanediamine. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. CAS No. 3855-32-1. Product ID: ACM3855321-1. Molecular formula: C11H27N3. Mole weight: 201.35. | |
Platinum, [ethanedioato(2-)-O,O'](1,3-propanediamine-N,N')- Quick inquiry Where to buy Suppliers range | Platinum, [ethanedioato(2-)-O,O'](1,3-propanediamine-N,N')-. Group: Platinum Complexes. Alternative Names: Platinum, [ethanedioato(2-)-O,O](1,3-propanediamine-N,N)-, (SP-4-2)-. Grades: 98%. CAS No. 71418-09-2. Product ID: ACM71418092. Molecular formula: C5H10N2O4Pt. Mole weight: 357.23. SMILES: C(C[NH-])C[NH-].C(=O)(C(=O)O)O.[Pt+2]. | |
Tetramethyl-1,3-propanediamine Quick inquiry Where to buy Suppliers range | Tetramethyl-1,3-propanediamine. Alternative Names: Bis[(dimethylamino)methyl]methane. Grades: 99%. Product ID: ACM110952-1. Molecular formula: C7H18N2. Mole weight: 130.23. Boiling Point: 145-146 °C(lit.). Melting Point: 28.9 °C (estimate). Storage: Store in a cool, ventilated place. | |
1,1,1,3,3,3-Hexafluoropropane-2,2-diamine Quick inquiry Where to buy Suppliers range | 1,1,1,3,3,3-Hexafluoropropane-2,2-diamine. Group: Heterocyclic Organic Compound. Alternative Names: 2,2-Diaminohexafluoropropane, MolPort-001-790-702, NSC111183, CID74441, EINECS 217-087-8, NSC 111183, 1,1,1,3,3,3-Hexafluoro-2,2-propanediamine, 2,2-Propanediamine, 1,1,1,3,3,3-hexafluoro-, 1,1,1,3,3,3-Hexafluoropropane-2,2-diamine, 1737-80-0. Grades: 96%. CAS No. 1737-80-0. Molecular formula: C3H4F6N2. Mole weight: 182.067679 [g/mol]. IUPAC Name: 1,1,1,3,3,3-hexafluoropropane-2,2-diamine. Exact Mass: 182.02800. EC Number: 217-087-8. Boiling Point: 191.7ºC at 760mmHg. Flash Point: 78.9ºC. Density: 1.539g/cm3. SMILES: C(C(F)(F)F)(C(F)(F)F)(N)N. InChIKey: NAIPMAOGJXOHIF-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 8. | |
1,2-Diamino-2-methylpropane Quick inquiry Where to buy Suppliers range | 1,2-Diamino-2-methylpropane. Group: Heterocyclic Organic Compound. 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. Molecular formula: C4H12N2. Mole weight: 88.15. Symbol: GHS02,GHS05. Boiling Point: 52°C16mm. Melting Point: 120-121?. Flash Point: 23°C. Density: 0,85 g/cm3. Safty Description: 26-36/37/39-45-16. Hazard statements: C, F. Supplemental Hazard Statements: H226-H314. | |
1,3-Diaminopropane Quick inquiry Where to buy Suppliers range | 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-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride Quick inquiry Where to buy Suppliers range | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (3-dimethylaminopropyl)ethyl-carbodiimidmonohydrochloride; 3-propanediamine, n'-(ethylcarbonimidoyl)-n, n-dimethyl-monohydrochloride; edap; edc(reagent); WSCD; WSCI; WATER-SOLUBLE CARBODIIMIDE;1-ETHYL-3-(3-DIMETHYLAMINOPROPYL) CARBODIIMIDE. CAS No. 25952-53-8. Molecular formula: C8H18ClN3. Mole weight: 191.7. Symbol: GHS05,GHS07. Melting Point: 110-115°C(lit.). Density: 0.877g/mL at 20°C(lit.). Safty Description: 26-36/37/39-45-37/39-36. Hazard statements: C, Xi. Supplemental Hazard Statements: H315-H318-H335-H302-H319. | |
1,9-Dichloro-3,7-diazanonane Dihydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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, 2'- ( (Propane-1, 3-diylbis (azanylylidene))bis (methanylylidene))diphenol Quick inquiry Where to buy Suppliers range | 2, 2'- ( (Propane-1, 3-diylbis (azanylylidene))bis (methanylylidene))diphenol. Group: Nitrogen-Donor Ligands. Alternative Names: N,N'-Bis(salicylidene)-1,3-propanediamine; Disalicylicenepropanediamine. Grades: 97%. CAS No. 120-70-7. Product ID: ACM120707-1. Molecular formula: C17H18N2O2. Mole weight: 282.34. IUPAC Name: 2- [3- [ (2-hydroxyphenyl) methylideneamino] propyliminomethyl] phenol. EC Number: 204-418-6. SMILES: C1=CC=C (C (=C1)C=NCCCN=CC2=CC=CC=C2O)O. | |
2-Propanol,1,1'-[[3-(dimethylamino)propyl]imino]bis- Quick inquiry Where to buy Suppliers range | 2-Propanol,1,1'-[[3-(dimethylamino)propyl]imino]bis-. Group: Heterocyclic Organic Compound. Alternative Names: 1 1'- ( (3- (DIMETHYLAMINO) PROPYL) IMINO) -; N, N-Dimethyl-N', N'-di (2-hydroxypropyl) -1, 3-propanediamine; 1, 1'-[[3- (dimethylamino) propyl]imino]bispropan-2-ol; 2-Propanol, 1, 1-3- (dimethylamino)propyliminobis-; 1, 1'-[[3- (Dimethylamino)propyl]imino]bis (propane-2-ol); 3. Grades: 96%. CAS No. 63469-23-8. Molecular formula: C11H26N2O2. Mole weight: 218.33634. IUPAC Name: 1-[3-(dimethylamino)propyl-(2-hydroxypropyl)amino]propan-2-ol. Exact Mass: 218.19900. EC Number: 264-261-4. Boiling Point: 212ºC(lit.). Flash Point: 139.7ºC. Density: 0.944 g/mL at 25 °C(lit.). SMILES: CC(CN(CCCN(C)C)CC(C)O)O. InChIKey: FFCUXTGIVGMUKC-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 4. Safty Description: 23-26-27-36/37/39-45. Hazard statements: C. | |
3,3'-Diaminodipropylamine Quick inquiry Where to buy Suppliers range | 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-aminopropyl(octyl)amine Quick inquiry Where to buy Suppliers range | Colorless liquid. Alternative Names: n-octyl-1,3-propanediamine. CAS No. 7173-57-1. Molecular Weight: 186.33. Molecular Formula: C11H26N2. | |
3-(Dibutylamino)propylamine Quick inquiry Where to buy Suppliers range | 3-(Dibutylamino)propylamine. Alternative Names: N,N-Dibutyl-1,3-diaminopropane N,N-Dibutyl-1,3-propanediamine N,N-Dibutyltrimethylenediamine. Grades: 98%. Product ID: ACM102830-1. Molecular formula: C11H26N2. Mole weight: 186.34. Storage: Store under inert gas. | |
Aprindine Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. 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. Grades: 95%+. CAS No. 31020-47-0. Molecular formula: C16H39NO4Si2. Mole weight: 365.66. IUPAC Name: 3-[diethoxy(methyl)silyl]-N-[3-[diethoxy(methyl)silyl]propyl]propan-1-amine. Exact Mass: 365.24200. Boiling Point: 155ºC 0,6mm. Melting Point: >-20ºC. Flash Point: >110ºC. Density: 0.937 g/cm3. SMILES: CCO[Si] (C) (CCCNCCC[Si] (C) (OCC)OCC)OCC. InChIKey: SUKDLHIPTSZFPO-UHFFFAOYSA-N. Safty Description: 26-36/37/39. | |
CP 31398 dihydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Yellow solid. Alternative Names: N?-[2-[2-(4-Methoxyphenyl)ethenyl]-4-quinazolinyl]-N,N-dimethyl-1,3-propanediamine dihydrochloride hydrate. CAS No. 1217195-61-3. Molecular Weight: 362.46. Molecular Formula: C22H26N4O. | |
CP-31398 Dihydrochloride Hydrate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Lauraminopropylamine Quick inquiry Where to buy Suppliers range | Lauraminopropylamine. Uses: Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as corrosion inhibitor, lubricant. Alternative Names: Laurylaminopropylamine;1,3-Propanediamine, N1-dodecyl-;N-Lauryl-1,3-propanediamine. CAS No. 5538-95-4. Product ID: ACM5538954-2. Molecular formula: C15H34N2. Mole weight: 242.44. | |
L-Moses dihydrochloride Quick inquiry Where to buy Suppliers range | 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-Benzylpropane-1,3-diamine Quick inquiry Where to buy Suppliers range | N1-Benzylpropane-1,3-diamine. Group: Heterocyclic Organic Compound. Alternative Names: KSC497C6B; N-Benzyltrimethylenediamine; AB0009587; EINECS 237-680-5; N1-Benzyl-1,3-propanediamine; SBB015090; RFLHDXQRFPJPRR-UHFFFAOYSA-N; 4CH-007545; KS-00000GQP; STK347866. CAS No. 13910-48-0. Molecular formula: C10H16N2. Mole weight: 164.252g/mol. IUPAC Name: N'-benzylpropane-1,3-diamine. Rotatable Bond Count: 5. Exact Mass: 164.131g/mol. EC Number: 237-680-5. SMILES: C1=CC=C(C=C1)CNCCCN. InChI: InChI=1S/C10H16N2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9,11H2. InChIKey: RFLHDXQRFPJPRR-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Monoisotopic Mass: 164.131g/mol. | |
N1,N11-Diethylnorspermine tetrahydrochloride Quick inquiry Where to buy Suppliers range | 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-(3-Aminopropyl)-N-[3-[(3-aminopropyl)amino]propyl]propane-1,3-diamine Quick inquiry Where to buy Suppliers range | N-(3-Aminopropyl)-N-[3-[(3-aminopropyl)amino]propyl]propane-1,3-diamine. Group: Heterocyclic Organic Compound. Alternative Names: N-(3-aminopropyl)-N-[3-[(3-aminopropyl)amino]propyl]propane-1, 3-diamine; Tetrapropylenepentamine; caldopentamine; 1, 15-DIAMINO-4, 8, 12-TRIAZAPENTADECANE; 3-Propanediamine, N-(3-aminopropyl)-N-[3-[(3-aminopropyl) amino]propyl]-1;n-(3-aminopropyl)-n-(3-((3-aminopropyl)amino)propyl)-3-propanediamine;n-(3-aminopropyl)-n-[3-[(3-aminopropyl)amino]propyl]-3-propanediamine;N-(3-Aminopropyl)-N-[3-[(3-aminopropyl)amino]propyl]-1,3-propanediamine. CAS No. 13274-42-5. Molecular formula: C12H31N5. Mole weight: 245.40804. |