Spermine

CAS: 71-44-3

Ref. IN-DA005UFM

Produktinformation

• Name: Spermine
• Synonyme: (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine, (3-aminopropyl){4-[(3-aminopropyl)amino]butyl}amine, 1, 4-Bis(aminopropyl)butanediamine, 1, N,N'-bis(3-aminopropyl)-, 1,4-Bis(aminopropyl) butanediamine, 1,4-Bis(aminopropyl)butanediamine, 1,4-Butanediamine, N,N'-bis(3-aminopropyl)-, 1,4-Butanediamine, N1,N4-bis(3-aminopropyl)-, 1,4-Diaminobutane, N,N'-bis(3-aminopropyl)-, 1,5,10,14-Tetraazatetradecane, 115-04-8, 2B445AED-6284-43E4-82FE-39598858D67F, 2FZ7Y3VOQX, 3-aminopropyl-[4-(3-aminopropylamino)butyl]amine;hydrochloride, 306-67-2, 4,12-diamine, 4,9-Diaza-1,12-dodecanediamine, 4,9-Diazadodecamethylenediamine, 4,9-Diazadodecane-1,12-diamine, 4,9-diazadodecamethylendiamin, 4-04-00-01301 (Beilstein Handbook Reference), 5789AF, 68956-56-9, 71-44-3, 74235-23-7, 956S569, AC1L1AQE, AC1Q28U9, AI3-26633, AJ-26807, AK151116, AKOS024258603, AR-1L5444, AS-35114, BDBM79403, BIS2403, BP-21388, BPBio1_001086, BRN 1750791, Biomol-NT_000213, C(CNCCCN)CCNCCCN, C00750, C10-H26-N4, C10H26N4, CC-34521, CCG-35276, CHEBI:15746, CHEMBL23194, CID1103, CS-0013806, D013096, D0LD9S, DB-055526, DB00127, DTXSID9058781, Diaminopropyltetramethylenediamine, Dipentene, Dipentene, fraction of terpene hydrocarbons, EC 273-309-3, EINECS 200-754-2, EINECS 273-309-3, FT-0625219, FT-0631308, GE1335, GTPL710, HSCI1_000212, HY-B1777, Hydrocarbons, terpene processing by - products, Hydrocarbons, terpene processing by product, Hydrocarbons, terpene processing by-products, I07-416, I07-417, KM1406, L001114, LS-45647, Lopac-S-2876, Lopac0_001077, MCULE-4079516211, MFCD00008215, MFCD00062992, MLS002472980, N,4-butanediamine, N,N -bis[3-Aminopropyl]-1,4-butanediamine, N,N''''-bis(3-aminopropyl)butane-1,4-diamine;hydrochloride, N,N''''-bis(3-azanylpropyl)butane-1,4-diamine;hydrochloride, N,N''-bis(3-aminopropyl)butane-1,4-diamine, N,N'-Bis(3-aminopropyl)-1,4-butanediamine, N,N'-Bis(3-aminopropyl)-1,4-diaminobutane, N,N'-Bis(3-aminopropyl)-1,4-tetramethylenediamine, N,N'-Bis(3-aminopropyl)butane-1,4-diamine, N,N'-bis(aminopropyl)-1,4-butanediamine, N,N'-bis[3-Aminopropyl]-1,4-butanediamine, N1,N1'-(Butane-1,4-diyl);bis(propane-1,3-diamine);, N1,N1'-(Butane-1,4-diyl)bis(propane-1,3-diamine), N1,N1-(Butane-1,4-diyl)bis(propane-1,3-diamine), N1,N4-bis(3-aminopropyl)-1,4-butanediamine, N1,N4-bis(3-aminopropyl)-butanediamine, NCGC00015941-01, NCGC00015941-02, NCGC00015941-03, NCGC00015941-04, NCGC00015941-05, NCGC00024902-01, NCGC00024902-02, NCGC00024902-03, NCI60_035280, NCIMech_000206, NSC 268508, NSC-268508, NSC268508, NSC69852, PFNFFQXMRSDOHW-UHFFFAOYSA-N, S-7400, SCHEMBL14965, SMR001397086, SPERMINE (FULLY PROTONATED FORM), SPERMINE HCL, SPK, SPM, ST24048685, ST50825496, Spermin, Spermina, Spermina [Italian], Spermine Derivative, Spermine dihydrate, Spermine puriss, Spermine tetrahydrochloride, Spermine, 97%, Spermine, 97% 1g, Spermine, 98% - 1G 1g, Spermine, >=97%, Spermine, >=99.0% (GC), Spermine, BioReagent, amorphous semi-solid, suitable for cell culture, Spermine, Vetec(TM) reagent grade, >=97%, Spermine, analytical standard, Spermine, min. 98.0%, Spermine, puriss, Spermine-(N,N'-bis(3-aminopropyl)-1,4-butanediamine), TR-030731, Terpene hydrocarbons, by product, Tocris-0958, UNII-2FZ7Y3VOQX, WLN: Z3M4M3Z, ZINC1532734, ZX-AFC000644, bmse000117, cid_5351186, diaminopropyl-tetramethylenediamine, gerontine, musculamine, n1,n1'-(butane-1,4-diyl)dipropane-1,3-diamine, neuridine, spermidine 3HCl, 1,4-Butanediamine, N¹,N⁴-bis(3-aminopropyl)-, 4,9-Diazadodecamethylendiamin, 4,9-Diazadodecametilendiamina, Butane-1,4-Diamine, N,N'-Bis(3-Aminopropyl)-, Gerontine, Musculamine, N,N′-Bis(3-Aminopropyl)-1,4-diaminobutane, N,N′-Bis(3-aminopropyl)butanediamine, N¹,N⁴-Bis(3-aminopropyl)-1,4-butanediamine, Neuridine, Nsc 268508, O,O-Dimethyl thiophosphoramidate, N,N'-bis(3-aminopropyl)butane-1,4-diamine, 1,4-Butanediamine, N,N′-bis(3-aminopropyl)-, O,O-dimethylamidothiophosphate, N,N'-bis(3-ammoniopropyl)butane-1,4-diaminium, Spermine dihydrate, O,O-dimethyl phosphoramidothioate, N1,N4-Bis(3-aminopropyl)-1,4-butanediamine, O,O-Dimethyl Phosphoroamido Thioate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 202.3402
• Formel: C₁₀H₂₆N₄
• Reinheit: 90%
• Farbe/Form: Solid
• InChl: InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
• InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N