Dialkylamines

Diisopropylamin, 99 %, Thermo Scientific™

Diisopropylamin, 99 %, Thermo Scientific™

CAS: 108-18-9 Summenformel: C6H15N Molekulargewicht (g/mol): 101.19 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem CID: 7912 IUPAC-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C

1,3-Diaminopropan, 99 %, Thermo Scientific™

1,3-Diaminopropan, 99 %, Thermo Scientific™

CAS: 109-76-2 Summenformel: C3H10N2 Molekulargewicht (g/mol): 74.13 MDL-Nummer: MFCD00008228 InChI-Schlüssel: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-Propanediamine, Trimethylenediamine PubChem CID: 5942 ChEBI: CHEBI:16841 IUPAC-Name: N'-(3-Aminopropyl)propan-1,3-diamin SMILES: NCCCN

Diethylamin, 99+ %, reinst, Thermo Scientific™™

Diethylamin, 99+ %, reinst, Thermo Scientific™™

CAS: 109-89-7 Summenformel: C4H11N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00009032 InChI-Schlüssel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC-Name: N-Ethylethanamin SMILES: CCNCC

Polyethylenimin, verzweigt, Molekulargewicht 10,000, 99 %, Thermo Scientific™

Polyethylenimin, verzweigt, Molekulargewicht 10,000, 99 %, Thermo Scientific™

CAS: 9002-98-6 Summenformel: C2H5N Molekulargewicht (g/mol): 43.069 MDL-Nummer: MFCD00803910 InChI-Schlüssel: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC-Name: Aziridin SMILES: C1CN1

Spermin 97 %, Thermo Scientific™

Spermin 97 %, Thermo Scientific™

CAS: 71-44-3 Summenformel: C10H26N4 Molekulargewicht (g/mol): 202.35 MDL-Nummer: MFCD00008215 InChI-Schlüssel: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine, gerontine, musculamine, neuridine, spermin, 4,9-diaza-1,12-dodecanediamine, diaminopropyltetramethylenediamine, n,n'-bis 3-aminopropyl-1,4-butanediamine, spermine, puriss, 1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC-Name: (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine SMILES: NCCCNCCCCNCCCN

Dimethylaminhydrochlorid 99 %, Thermo Scientific™

Dimethylaminhydrochlorid 99 %, Thermo Scientific™

CAS: 506-59-2 Summenformel: C2H7N·HCl Molekulargewicht (g/mol): 81.55 MDL-Nummer: MFCD00012477 InChI-Schlüssel: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: dimethylamine hydrochloride, n-methylmethanamine hydrochloride, dimethylammonium chloride, methanamine, n-methyl-, hydrochloride, dimethylamine hcl, dimethylaminehydrochloride, unii-7m4cwb6aok, dimethylamine, hydrochloride, hydrochloric acid dimethylamine, n,n-dimethylamine hydrochloride PubChem CID: 10473 IUPAC-Name: N-Methylmethanamin;hydrochlorid SMILES: CNC.Cl

Diisobutylamin, 99 %, Thermo Scientific™

Diisobutylamin, 99 %, Thermo Scientific™

CAS: 110-96-3 Summenformel: C8H20N Molekulargewicht (g/mol): 130.25 MDL-Nummer: MFCD00008930 InChI-Schlüssel: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: diisobutylamine, 1-propanamine, 2-methyl-n-2-methylpropyl, bis 2-methylpropyl amine, amine, diisobutyl, bis beta-methylpropyl amine, di-isobutylamine, n,n-bis 2-methylpropyl amine, unii-t18y0a819s, ccris 6232, di-2-methylpropyl amine PubChem CID: 8085 IUPAC-Name: [(2R)-butan-2-yl][(2S)-butan-2-yl]azanium SMILES: CC[C@H](C)[NH2+][C@H](C)CC

Di-n-Butylamin, 99 %, Thermo Scientific™

Di-n-Butylamin, 99 %, Thermo Scientific™

CAS: 111-92-2 Summenformel: C8H19N Molekulargewicht (g/mol): 129.247 MDL-Nummer: MFCD00009429 InChI-Schlüssel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine, di-n-butylamine, 1-butanamine, n-butyl, n-butyl-1-butanamine, dibutilamina, n-dibutylamine, di-n-butyl amine, dibutyl amine, di-normal-butylamine, dibutyl-amine PubChem CID: 8148 IUPAC-Name: N-Butylbutan-1-amin SMILES: CCCCNCCCC

Spermidin, 99 %, Thermo Scientific™

Spermidin, 99 %, Thermo Scientific™

CAS: 124-20-9 Summenformel: C7H19N3 Molekulargewicht (g/mol): 145.25 MDL-Nummer: MFCD00008229 InChI-Schlüssel: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC-Name: (4-Aminobutyl)(3-aminopropyl)amin SMILES: NCCCCNCCCN

Spermidin, 99 %, Thermo Scientific™

Spermidin, 99 %, Thermo Scientific™

CAS: 124-20-9 Summenformel: C7H19N3 Molekulargewicht (g/mol): 145.25 MDL-Nummer: MFCD00008229 InChI-Schlüssel: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC-Name: (4-aminobutyl)(3-aminopropyl)amine SMILES: NCCCCNCCCN

Diisopropylamin, >99 %, Thermo Scientific™

Diisopropylamin, >99 %, Thermo Scientific™

CAS: 108-18-9 Summenformel: C6H15N Molekulargewicht (g/mol): 101.193 MDL-Nummer: MFCD00008862 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem CID: 7912 IUPAC-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C

Pyrrolidin +99 %, Thermo Scientific™

Pyrrolidin +99 %, Thermo Scientific™

CAS: 123-75-1 Summenformel: C4H10ClN Molekulargewicht (g/mol): 107.58 MDL-Nummer: MFCD00005249 InChI-Schlüssel: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonym: tetrahydropyrrole, tetrahydro pyrrole, azacyclopentane, azolidine, tetramethylenimine, butylenimine, perhydropyrrole, prolamine, 1-azacyclopentane, tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC-Name: Pyrrolidin SMILES: [H+].[Cl-].C1CCNC1

Diisopropylamin, 99.5 %, redestilliert, AcroSeal™, Thermo Scientific™

Diisopropylamin, 99.5 %, redestilliert, AcroSeal™, Thermo Scientific™

CAS: 108-18-9 Summenformel: C6H15N Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00008862 InChI-Schlüssel: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem CID: 7912 IUPAC-Name: N-Propan-2-ylpropan-2-amin SMILES: CC(C)NC(C)C

Spermin, 97 %, Thermo Scientific™

Spermin, 97 %, Thermo Scientific™

CAS: 71-44-3 Summenformel: C10H26N4 Molekulargewicht (g/mol): 202.35 MDL-Nummer: MFCD00008215 InChI-Schlüssel: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine, gerontine, musculamine, neuridine, spermin, 4,9-diaza-1,12-dodecanediamine, diaminopropyltetramethylenediamine, n,n'-bis 3-aminopropyl-1,4-butanediamine, spermine, puriss, 1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC-Name: N,N'-Bis(3-aminopropyl)butan-1,4-diamin SMILES: NCCCNCCCCNCCCN

Pyrrolidin, +99.5 %, gereinigt durch Redestillation, AcroSeal™, Thermo Scientific™™

Pyrrolidin, +99.5 %, gereinigt durch Redestillation, AcroSeal™, Thermo Scientific™™

CAS: 123-75-1 Summenformel: C4H10ClN Molekulargewicht (g/mol): 107.58 MDL-Nummer: MFCD00005249 InChI-Schlüssel: FCLZCOCSZQNREK-UHFFFAOYSA-N Synonym: tetrahydropyrrole, tetrahydro pyrrole, azacyclopentane, azolidine, tetramethylenimine, butylenimine, perhydropyrrole, prolamine, 1-azacyclopentane, tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC-Name: hydrogen pyrrolidine chloride SMILES: [H+].[Cl-].C1CCNC1

N-Methylpropargylamin,98+ %, Thermo Scientific™

N-Methylpropargylamin,98+ %, Thermo Scientific™

CAS: 35161-71-8 Summenformel: C4H7N Molekulargewicht (g/mol): 69.11 MDL-Nummer: MFCD00008573 InChI-Schlüssel: HQFYIDOMCULPIW-UHFFFAOYSA-N Synonym: n-methylpropargylamine, 2-propyn-1-amine, n-methyl, methyl-prop-2-ynyl-amine, 3-methylamino-1-propyne, n-methylpropyn-2-ylamine, n-methyl-n-prop-2-ynylamine, n-methyl-2-propyn-1-amine, n-methyl-n-propargylamine, methyl prop-2-yn-1-yl amine, 2-propyn-1-amine,n-methyl-9ci PubChem CID: 96160 IUPAC-Name: N-Methylprop-2-yn-1-amin SMILES: CNCC#C

N-Methyloctylamin, 98 %, Thermo Scientific™

N-Methyloctylamin, 98 %, Thermo Scientific™

CAS: 2439-54-5 Summenformel: C9H21N Molekulargewicht (g/mol): 143.27 MDL-Nummer: MFCD00048927 InChI-Schlüssel: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine, methyl octyl amine, n-methyl-n-octylamine, 1-octanamine, n-methyl, octylmethylamine, methyloctylamine, unii-4o0o17jz7d, n-methyl octylamine, n-methyl-octylamine, methyl n-octyl amine PubChem CID: 75538 IUPAC-Name: N-Methyloctan-1-amin SMILES: CCCCCCCCNC

Di-n-Butylamin, 98+ %, Thermo Scientific™

Di-n-Butylamin, 98+ %, Thermo Scientific™

CAS: 111-92-2 Summenformel: C8H19N Molekulargewicht (g/mol): 129.247 MDL-Nummer: MFCD00009429 InChI-Schlüssel: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine, di-n-butylamine, 1-butanamine, n-butyl, n-butyl-1-butanamine, dibutilamina, n-dibutylamine, di-n-butyl amine, dibutyl amine, di-normal-butylamine, dibutyl-amine PubChem CID: 8148 IUPAC-Name: N-Butylbutan-1-amin SMILES: CCCCNCCCC

Bis-(2-aminoethyl)-amin, 99 %, Thermo Scientific™

Bis-(2-aminoethyl)-amin, 99 %, Thermo Scientific™

CAS: 111-40-0 Summenformel: C4H13N3 Molekulargewicht (g/mol): 103.17 MDL-Nummer: MFCD00008171 InChI-Schlüssel: RPNUMPOLZDHAAY-UHFFFAOYSA-N Synonym: diethylenetriamine, bis 2-aminoethyl amine, 2,2'-diaminodiethylamine, diethylene triamine, barsamide 115, epicure t, ancamine deta, 1,4,7-triazaheptane, 2,2'-iminodiethylamine, n,n-bis 2-aminoethyl amine PubChem CID: 8111 ChEBI: CHEBI:30629 IUPAC-Name: N'-(2-Aminoethyl)ethan-1,2-diamin SMILES: NCCNCCN

Morpholin, 99 %, Thermo Scientific™

Morpholin, 99 %, Thermo Scientific™

CAS: 110-91-8 Summenformel: C4H9NO Molekulargewicht (g/mol): 87.12 MDL-Nummer: MFCD00005972 InChI-Schlüssel: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane, tetrahydro-1,4-oxazine, diethylene oximide, diethylenimide oxide, diethyleneimide oxide, drewamine, diethylene imidoxide, tetrahydro-p-oxazine, tetrahydro-2h-1,4-oxazine, p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC-Name: morpholine SMILES: C1COCCN1

Diethylamine, 99.5 %, hochrein, redestilliert, Thermo Scientific™

Diethylamine, 99.5 %, hochrein, redestilliert, Thermo Scientific™

CAS: 109-89-7 Summenformel: C4H11N Molekulargewicht (g/mol): 73.14 MDL-Nummer: MFCD00009032 InChI-Schlüssel: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC-Name: diethylamine SMILES: CCNCC

Spermidin-Trihydrochlorid, 99+ %, Thermo Scientific™

Spermidin-Trihydrochlorid, 99+ %, Thermo Scientific™

CAS: 334-50-9 Summenformel: C7H22Cl3N3 Molekulargewicht (g/mol): 254.62 MDL-Nummer: MFCD00012918 InChI-Schlüssel: LCNBIHVSOPXFMR-UHFFFAOYSA-N Synonym: spermidine trihydrochloride, n-3-aminopropyl-1,4-butanediamine trihydrochloride, spermidine hydrochloride, n1-3-aminopropyl butane-1,4-diamine trihydrochloride, unii-1o14bed398, 1,4-butanediamine, n-3-aminopropyl-, trihydrochloride, spermidine, trihydrochloride, 1,4-butanediamine, n-3-aminopropyl , hydrochloride, n-3-aminopropyl butane-1,4-diamine trihydrochloride, 4-azoniaoctamethylenediammonium trichloride PubChem CID: 9539 IUPAC-Name: trihydrogen (4-aminobutyl)(3-aminopropyl)amine trichloride SMILES: [H+].[H+].[H+].[Cl-].[Cl-].[Cl-].NCCCCNCCCN

Piperazin-Hexahydrat, 98 %, Thermo Scientific™

Piperazin-Hexahydrat, 98 %, Thermo Scientific™

CAS: 142-63-2 Summenformel: C4H10N2·6H2O Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD00149389 InChI-Schlüssel: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, vermyl tn PubChem CID: 120181 IUPAC-Name: Piperazin;hexahydrat SMILES: C1CNCCN1.O.O.O.O.O.O

2,2,6,6-Tetramethylpiperidin, 98 %, Thermo Scientific™™

2,2,6,6-Tetramethylpiperidin, 98 %, Thermo Scientific™™

CAS: 768-66-1 Summenformel: C9H19N Molekulargewicht (g/mol): 141.26 InChI-Schlüssel: RKMGAJGJIURJSJ-UHFFFAOYSA-N Synonym: norpempidine, piperidine, 2,2,6,6-tetramethyl, 2,2,6,6-tetramethyl piperidine, unii-44n9s1ycfm, 2,2,6,6-tetramethylpeperidine, 44n9s1ycfm, 2,2,6,6 tetramethyl piperidine, 2,2,6,6-tetramethyl-piperidine, pubchem7259, acmc-209p6i PubChem CID: 13035 IUPAC-Name: 2,2,6,6-Tetramethylpiperidin SMILES: CC1(CCCC(N1)(C)C)C

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