Secondary amines

Diisopropylamin, 99 %, ACROS Organics™

Diisopropylamin, 99 %, ACROS Organics™

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 %, ACROS Organics™

1,3-Diaminopropan, 99 %, ACROS Organics™

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

Polyethylenimin, verzweigt, Molekulargewicht 10,000, 99 %

Polyethylenimin, verzweigt, Molekulargewicht 10,000, 99 %

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

Diethylamin, 99+ %, reinst, ACROS Organics™

Diethylamin, 99+ %, reinst, ACROS Organics™

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

Spermin 97 %, ACROS Organics™

Spermin 97 %, ACROS Organics™

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 %, ACROS Organics™

Dimethylaminhydrochlorid 99 %, ACROS Organics™

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

Indolin, 99 %, ACROS Organics™

Indolin, 99 %, ACROS Organics™

CAS: 496-15-1 Summenformel: C8H9N Molekulargewicht (g/mol): 119.17 MDL-Nummer: MFCD00005705 InChI-Schlüssel: LPAGFVYQRIESJQ-UHFFFAOYSA-N Synonym: indoline, 2,3-dihydroindole, 1-azaindan, dihydroindole, 1h-indole, 2,3-dihydro, azaindane, benzopyrrolidine, aza-indane, indoline, 19, pubchem7502 PubChem CID: 10328 ChEBI: CHEBI:43295 IUPAC-Name: 2,3-Dihydro-1H-indol SMILES: C1CNC2=CC=CC=C21

Diisobutylamin, 99 %, ACROS Organics™

Diisobutylamin, 99 %, ACROS Organics™

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

Chloroquin-Diphosphatsalz, MP Biomedicals

Chloroquin-Diphosphatsalz, MP Biomedicals

CAS: 50-63-5 Summenformel: C18H32ClN3O8P2 Molekulargewicht (g/mol): 515.86 MDL-Nummer: MFCD00069852 InChI-Schlüssel: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: Chloroquin-Diphosphat, Chloroquin-Phosphat, Aralen-Phosphat, Chingamin-Phosphat, Chloroquin-bis-Phosphat, Alermin, Aralen-Diphosphat, h-stadur, aralen diphosphate, miniquine PubChem CID: 64927 IUPAC-Name: 7-Chlor-N-[5-(diethylamino)pentan-2-yl]chinolin-4-amin; bis(Phosphorsäure) SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

Di-n-Butylamin, 99 %, ACROS Organics™

Di-n-Butylamin, 99 %, ACROS Organics™

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 %, ACROS Organics™

Spermidin, 99 %, ACROS Organics™

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

Thermo Scientific™ Spermidin, 99 %

Thermo Scientific™ Spermidin, 99 %

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 %, Alfa Aesar™

Diisopropylamin, >99 %, Alfa Aesar™

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 %, ACROS Organics™

Pyrrolidin +99 %, ACROS Organics™

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

Spermin, 97 %

Spermin, 97 %

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™, ACROS Organics™

Pyrrolidin, +99.5 %, gereinigt durch Redestillation, AcroSeal™, ACROS Organics™

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

Diisopropylamin, 99.5 %, redestilliert, AcroSeal™, ACROS Organics™

Diisopropylamin, 99.5 %, redestilliert, AcroSeal™, ACROS Organics™

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

N-(1-Naphthyl)ethylenediamin, Dihydrochlorid, 98+ %, ACS Reagenz, ACROS Organics™

N-(1-Naphthyl)ethylenediamin, Dihydrochlorid, 98+ %, ACS Reagenz, ACROS Organics™

CAS: 1465-25-4 Summenformel: C12H16Cl2N2 Molekulargewicht (g/mol): 259.174 MDL-Nummer: MFCD00012556 InChI-Schlüssel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride, n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride, marshall's reagent, n-1-naphthylethylenediamine dihydrochloride, ccris 425, unii-h734599kjl, 1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride, 2-1-naphthylamino ethylamine 2hcl, bratton-marshall reagent, n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-Name: N'-Naphthalen-1-ylethan-1,2-diamin;dihydrochlorid SMILES: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl

N-Methylpropargylamin,98+ %, ACROS Organics™

N-Methylpropargylamin,98+ %, ACROS Organics™

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 %, ACROS Organics™

N-Methyloctylamin, 98 %, ACROS Organics™

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

1,2,3,4-Tetrahydrochinolin, 99 %

1,2,3,4-Tetrahydrochinolin, 99 %

CAS: 635-46-1 Summenformel: C9H11N Molekulargewicht (g/mol): 133.19 MDL-Nummer: MFCD00006693 InChI-Schlüssel: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC-Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CNC2=CC=CC=C2C1

Piperazin-Hexahydrat, 98 %, ACROS Organics™

Piperazin-Hexahydrat, 98 %, ACROS Organics™

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

Diethylamin, 99.5 %, Acros Organics™

Diethylamin, 99.5 %, Acros Organics™

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

Diethylamine, 99.5 %, hochrein, redestilliert, ACROS Organics™

Diethylamine, 99.5 %, hochrein, redestilliert, ACROS Organics™

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

Spermin Tetrahydrochlorid, 99 %

Spermin Tetrahydrochlorid, 99 %

CAS: 306-67-2 Summenformel: C10H30Cl4N4 Molekulargewicht (g/mol): 348.18 MDL-Nummer: MFCD00012914 InChI-Schlüssel: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride, n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride, gerontine tetrahydrochloride, neuridine tetrahydrochloride, n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride, musculamine tetrahydrochloride, geontine tetrahydrochloride, spermine hcl, 1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride, spermine, tetrahydrochloride PubChem CID: 9384 IUPAC-Name: tetrahydrogen (3-aminopropyl)({4-[(3-aminopropyl)amino]butyl})amine tetrachloride SMILES: [H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-].NCCCNCCCCNCCCN

Spermidin-Trihydrochlorid, 99+ %, ACROS Organics™

Spermidin-Trihydrochlorid, 99+ %, ACROS Organics™

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

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