Monoalkylamines

Oleylamin, ca. C18-Gehalt 80-90 %, ACROS Organics™

CAS.: 112-90-3 Summenformel: C18H37N Molare Masse (g/mol): 267.501 InChI-Schlüssel: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonym: 9-octadecenylamine, 9-octadecen-1-amine, cis-9-octadecenylamine, e-octadec-9-en-1-amine, 1-amino-9-octadecene, 9e octadec-9-enylamine, 9-octadecenylamine 8ci, 36505-83-6 hydrofluoride, 3811-68-5 unspecified acetate PubChem-CID: 6258392 IUPAC-Name: (E)-Octadec-9-en-1-amin SMILES: CCCCCCCCC=CCCCCCCCCN 5ML Oleylamin, C18-Gehalt ca. 80-90%

1,4-Dihydrochlorid mit Diaminobutan, 99+ %, ACROS Organics™

CAS.: 333-93-7 Summenformel: C4H12N2·2HCl Molare Masse (g/mol): 161.08 MDL-Nummer: MFCD00012526 InChI-Schlüssel: XXWCODXIQWIHQN-UHFFFAOYSA-N Synonym: 1,4-diaminobutane dihydrochloride, putrescine dihydrochloride, tetramethylenediamine dihydrochloride, putrescine hydrochloride, 1,4-butanediamine dihydrochloride, unii-x45sur7rhy, 1,4-butanediamine, dihydrochloride, 1,4-butanediamine, hydrochloride, 1,4-diaminobutane, dihydrochloride, butane-1,4-diamine dihydrochloride PubChem-CID: 9532 IUPAC-Name: Butan-1,4-diamin;dihydrochlorid SMILES: C(CCN)CN.Cl.Cl 25GR 1,4-Diaminobutan Dihydrochlorid, 99+%

Neopentylamin, 97 %, Acros Organics™

CAS.: 5813-64-9 Summenformel: C5H13N Molare Masse (g/mol): 87.166 InChI-Schlüssel: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: neopentylamine, 2,2-dimethylpropylamine, 1-propanamine, 2,2-dimethyl, 2,2-dimethyl-1-propylamine, 1-amino-2,2-dimethylpropane, neo-c5h11nh2, 2,2-dimethyl-1-propylamin, neo-pentylamine, neopentyl amine, 2,2-dimethylpropanamine PubChem-CID: 79882 IUPAC-Name: 2,2-Dimethylpropan-1-amin SMILES: CC(C)(C)CN 100ML Neopentylamin, 97%

Methylamin, ACROS Organics™

100ML Methylamin, pure, 2M Lösung in THF, AcroSeal

1,6-Hexandiamin, 99.5+ %, ACROS Organics™

CAS.: 124-09-4 Summenformel: C6H16N2 Molare Masse (g/mol): 116.21 InChI-Schlüssel: NAQMVNRVTILPCV-UHFFFAOYSA-N Synonym: 1,6-hexanediamine, 1,6-diaminohexane, hexamethylenediamine, hmda, 1,6-hexylenediamine, 1,6-hexamethylenediamine, 1,6-diamino-n-hexane, hexamethylene diamine, hexylenediamine, 1,6-hexanediamine solution PubChem-CID: 16402 ChEBI: CHEBI:39618 IUPAC-Name: Hexan-1,6-diamin SMILES: C(CCCN)CCN 500GR 1,6-Diaminohexan, 99.5+%

Alfa Aesar™ 1-Octylamin, 99 %

CAS.: 111-86-4 Summenformel: C8H19N Molare Masse (g/mol): 129.247 MDL-Nummer: MFCD00008247 InChI-Schlüssel: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine, n-octylamine, 1-aminooctane, 1-octanamine, 1-octylamine, caprylamine, caprylylamine, armeen 8, n-octylamine, mono, armeen 8d PubChem-CID: 8143 ChEBI: CHEBI:7728 IUPAC-Name: Octan-1-amin SMILES: CCCCCCCCN N-OCTYLAMINE, 99% 500G

Alfa Aesar™ 1,3-Diaminopropan, 98 %

CAS.: 109-76-2 Summenformel: C3H10N2 Molare Masse (g/mol): 74.127 MDL-Nummer: MFCD00008228 InChI-Schlüssel: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-diaminopropane, 1,3-propanediamine, trimethylenediamine, 1,3-propylenediamine, propandiamine, alpha,omega-propanediamine, unii-cb3isl56kg, ccris 4054, 1,3-propane diamine, cb3isl56kg PubChem-CID: 428 ChEBI: CHEBI:15725 IUPAC-Name: Propan-1,3-diamin SMILES: C(CN)CN 1,3-DIAMINOPROPANE, 98% 500ML

Alfa Aesar™ 1,4-Diaminobutan, 98+ %

CAS.: 110-60-1 Summenformel: C4H12N2 Molare Masse (g/mol): 88.154 MDL-Nummer: MFCD00008235 InChI-Schlüssel: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane, putrescine, 1,4-butanediamine, tetramethylenediamine, butylenediamine, putrescin, 1,4-butylenediamine, tetramethyldiamine, 1,4-tetramethylenediamine, putrescina PubChem-CID: 1045 ChEBI: CHEBI:17148 IUPAC-Name: Butan-1,4-diamin SMILES: C(CCN)CN 1,4-DIAMINOBUTANE, 99%500G

Hexylamin, 99 %, ACROS Organics™

CAS.: 111-26-2 Summenformel: C6H15N Molare Masse (g/mol): 101.19 MDL-Nummer: MFCD00008240 InChI-Schlüssel: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexylamine, 1-aminohexane, n-hexylamine, 1-hexanamine, 1-hexylamine, mono-n-hexylamine, hexanamine, hexyl amine, unii-ci4e002zv8, hexyl-amine PubChem-CID: 8102 ChEBI: CHEBI:5712 IUPAC-Name: Hexan-1-amin SMILES: CCCCCCN 500ML Hexylamin, 99%

4-Amino-1-Butanol, 98 %, ACROS Organics™

CAS.: 13325-10-5 Summenformel: C4H11NO Molare Masse (g/mol): 89.14 MDL-Nummer: MFCD00008230 InChI-Schlüssel: BLFRQYKZFKYQLO-UHFFFAOYSA-N Synonym: 4-amino-1-butanol, 4-aminobutanol, 1-butanol, 4-amino, 4-amino-butan-1-ol, 4-hdyroxybutylamine, 4-hydroxybutylamine, 4-hydroxy-n-butylamine, butanolamine, 4-amino butanol, 4-amino-butanol PubChem-CID: 25868 IUPAC-Name: 4-aminobutan-1-ol SMILES: C(CCO)CN 1GR 4-Amino-1-butanol, 98%

1,4-Diaminobutan, 99 %, ACROS Organics™

CAS.: 110-60-1 Summenformel: C4H12N2 Molare Masse (g/mol): 88.15 MDL-Nummer: MFCD00008235 InChI-Schlüssel: KIDHWZJUCRJVML-UHFFFAOYSA-N Synonym: 1,4-diaminobutane, putrescine, 1,4-butanediamine, tetramethylenediamine, butylenediamine, putrescin, 1,4-butylenediamine, tetramethyldiamine, 1,4-tetramethylenediamine, putrescina PubChem-CID: 1045 ChEBI: CHEBI:17148 IUPAC-Name: Butan-1,4-diamin SMILES: C(CCN)CN 500GR 1,4-Diaminobutan, 99%

Ethylendiamin, 99 %, reinst, ACROS Organics™

CAS.: 107-15-3 Summenformel: C2H8N2 Molare Masse (g/mol): 60.1 MDL-Nummer: MFCD00008204 InChI-Schlüssel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine, 1,2-ethanediamine, 1,2-diaminoethane, ethylene diamine, ethylendiamine, dimethylenediamine, edamine, 1,2-ethylenediamine, aethaldiamin, aethylenediamin PubChem-CID: 3301 ChEBI: CHEBI:30347 IUPAC-Name: Ethan-1,2-diamin SMILES: C(CN)N 10LT Ethylendiamin, 99%

Alfa Aesar™ Poly-(allylamin Hydrochlorid)

CAS.: 71550-12-4 Summenformel: C3H8ClN Molare Masse (g/mol): 93.554 MDL-Nummer: MFCD00084396 InChI-Schlüssel: MLGWTHRHHANFCC-UHFFFAOYSA-N Synonym: allylamine hydrochloride, 3-aminopropene hydrochloride, poly allylamine hydrochloride, allylamine, hydrochloride, allylammonium chloride, 2-propen-1-amine, hydrochloride, unii-r2h25ilf98, 2-propen-1-amine hydrochloride, allylaminehydrochloride, prop-2-en-1-amine hydrochloride PubChem-CID: 82291 IUPAC-Name: Prop-2-en-1-aminhydrochlorid SMILES: C=CCN.Cl POLYALLYLAMINE HYDROCHLO- RIDE) 10G

1,5-Diaminopentan 98 %, ACROS Organics™

CAS.: 462-94-2 Summenformel: C5H14N2 Molare Masse (g/mol): 102.18 MDL-Nummer: MFCD00008239 InChI-Schlüssel: VHRGRCVQAFMJIZ-UHFFFAOYSA-N Synonym: 1,5-diaminopentane, cadaverine, 1,5-pentanediamine, pentamethylenediamine, cadaverin, animal coniine, 1,5-pentamethylenediamine, unii-l90ben6oll, l90ben6oll, n2p PubChem-CID: 273 ChEBI: CHEBI:18127 IUPAC-Name: Pentan-1,5-diamin SMILES: C(CCN)CCN 5ML 1,5-Diaminopentan, 98%

Alfa Aesar™ 1-Octadecylaminhydrochlorid

CAS.: 1838-08-0 Summenformel: C18H40ClN Molare Masse (g/mol): 305.975 MDL-Nummer: MFCD00042018 InChI-Schlüssel: RNYJXPUAFDFIQJ-UHFFFAOYSA-N Synonym: octadecylamine hydrochloride, stearylamine hydrochloride, 1-octadecylamine hydrochloride, stearamine hydrochloride, unii-3v3v50q0sj, 1-octadecanamine, hydrochloride, octadecylamine, hydrochloride, acmc-1bnqe, octadecyl-ammonium chloride, c18h39n.hcl PubChem-CID: 519552 IUPAC-Name: Octadecan-1-amin;hydrochlorid SMILES: CCCCCCCCCCCCCCCCCCN.Cl OCTADECYLAMINE HYDROCHLO- RIDE 25G

1,8-Diaminooctan, 98 %, ACROS Organics™

CAS.: 373-44-4 Summenformel: C8H20N2 Molare Masse (g/mol): 144.26 MDL-Nummer: MFCD00008248 InChI-Schlüssel: PWGJDPKCLMLPJW-UHFFFAOYSA-N Synonym: 1,8-diaminooctane, 1,8-octanediamine, octamethylenediamine, 1,8-octylenediamine, 1,8-octamethylenediamine, diaminooctane, octane 1,8-diamine, unii-53a6694pie, alpha,omega-diaminooctane, chembl29392 PubChem-CID: 24250 ChEBI: CHEBI:73112 IUPAC-Name: Octan-1,8-diamin SMILES: C(CCCCN)CCCN 500GR 1,8-Diaminooctan, 98%

Propylamin, 99 %, reinst, ACROS Organics™

CAS.: 107-10-8 Summenformel: C3H9N Molare Masse (g/mol): 59.11 MDL-Nummer: MFCD00008205 InChI-Schlüssel: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: propylamine, 1-propanamine, 1-propylamine, propanamine, n-propylamine, 1-aminopropane, monopropylamine, mono-n-propylamine, propyl amine, n-propyl amine PubChem-CID: 7852 ChEBI: CHEBI:39870 IUPAC-Name: Propan-1-amin SMILES: CCCN 500ML Propylamin, 99+%, extra pure

Tert-Butylamin, 99 %, ACROS Organics™

CAS.: 75-64-9 Summenformel: C4H11N Molare Masse (g/mol): 73.13 MDL-Nummer: MFCD00008050 InChI-Schlüssel: YBRBMKDOPFTVDT-UHFFFAOYSA-N Synonym: tert-butylamine, erbumine, 2-amino-2-methylpropane, t-butylamine, 2-propanamine, 2-methyl, trimethylaminomethane, 1,1-dimethylethylamine, 2-aminoisobutane, 1,1-dimethylethanamine, butylamine, tert PubChem-CID: 6385 ChEBI: CHEBI:44639 IUPAC-Name: 2-Methylpropan-2-amin SMILES: CC(C)(C)N 1LT tert.-Butylamin, 99%

Cyclopropylamin, 99 %, ACROS Organics™

CAS.: 765-30-0 Summenformel: C3H7N Molare Masse (g/mol): 57.09 InChI-Schlüssel: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine, aminocyclopropane, cyclopropyl amine, unii-8pr8xth1x1, 8pr8xth1x1, cyclopropanamin, cyclopropyamine, cyclopropylamin, cylopropylamine, cycloproplyamine PubChem-CID: 69828 ChEBI: CHEBI:34660 IUPAC-Name: Cyclopropanamin SMILES: C1CC1N 50ML Cyclopropylamin, 99%

Octadecylamin, 90 %, ACROS Organics™

CAS.: 124-30-1 Summenformel: C18H39N Molare Masse (g/mol): 269.51 MDL-Nummer: MFCD00008159 InChI-Schlüssel: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: octadecylamine, 1-octadecanamine, stearylamine, 1-octadecylamine, octadecanamine, stearamine, 1-aminooctadecane, n-octadecylamine, n-stearylamine, armofilm PubChem-CID: 15793 ChEBI: CHEBI:63866 IUPAC-Name: Octadecan-1-amin SMILES: CCCCCCCCCCCCCCCCCCN 500GR Octadecylamin, 90%, tech.

Cyclopentylamin, 99+ %, ACROS Organics™

CAS.: 1003-03-8 Summenformel: C5H11N Molare Masse (g/mol): 85.15 MDL-Nummer: MFCD00001380 InChI-Schlüssel: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine, aminocyclopentane, amino cyclopentane, unii-4259vry3gn, 1cb, cylcopentylamine, cyclopentyl amine, cyclopentyl-amine, n-cyclopentylamine, cyclo-pentyl amine PubChem-CID: 2906 IUPAC-Name: Cyclopentanamin SMILES: C1CCC(C1)N 100GR Cyclopentylamin, 99+%

Dodecylamin 98 %, ACROS Organics™

CAS.: 124-22-1 Summenformel: C12H27N Molare Masse (g/mol): 185.35 MDL-Nummer: MFCD00008154 InChI-Schlüssel: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: dodecylamine, 1-dodecanamine, laurylamine, 1-aminododecane, n-dodecylamine, dodecanamine, 1-dodecylamine, lauramine, n-laurylamine, alamine 4 PubChem-CID: 13583 IUPAC-Name: Dodecan-1-amin SMILES: CCCCCCCCCCCCN 100GR 1-Dodecylamin, 98%

Allylamin, 98+ %, reinst, ACROS Organics™

CAS.: 107-11-9 Summenformel: C3H7N Molare Masse (g/mol): 57.096 MDL-Nummer: MFCD00008199 InChI-Schlüssel: VVJKKWFAADXIJK-UHFFFAOYSA-N Synonym: allylamine, 2-propen-1-amine, monoallylamine, 3-aminopropylene, 3-aminopropene, allyl amine, 2-propenamine, 3-amino-1-propene, 2-propenylamine, polyallylamine PubChem-CID: 7853 IUPAC-Name: Prop-2-en-1-amin SMILES: C=CCN 250ML Allylamin, 98%

1-(1-Adamantyl)ethylamin-Hydrochlorid, Maybridge

CAS.: 1501-84-4 Summenformel: C12H22ClN Molare Masse (g/mol): 215.765 MDL-Nummer: MFCD00072023 InChI-Schlüssel: OZBDFBJXRJWNAV-UHFFFAOYSA-N Synonym: rimantadine hydrochloride, flumadine, rimantadine hcl, meradane, 1-1-adamantyl ethylamine hydrochloride, 1-1-aminoethyl adamantane hydrochloride, alpha-methyl-1-adamantanemethylamine hydrochloride, 1-adamantan-1-yl ethanamine hydrochloride, algirem, meradan PubChem-CID: 15165 ChEBI: CHEBI:8865 IUPAC-Name: 1-(1-Adamantyl)ethanamin;hydrochlorid SMILES: CC(C12CC3CC(C1)CC(C3)C2)N.Cl 10GR 1-(1-Adamantyl)ethylamine hydrochloride, 95%

Alfa Aesar™ Allylamin, 98+ %

CAS.: 107-11-9 Summenformel: C3H7N Molare Masse (g/mol): 57.096 MDL-Nummer: MFCD00008199 InChI-Schlüssel: VVJKKWFAADXIJK-UHFFFAOYSA-N Synonym: allylamine, 2-propen-1-amine, monoallylamine, 3-aminopropylene, 3-aminopropene, allyl amine, 2-propenamine, 3-amino-1-propene, 2-propenylamine, polyallylamine PubChem-CID: 7853 IUPAC-Name: Prop-2-en-1-amin SMILES: C=CCN ALLYLAMINE, 98+% 500ML

Alfa Aesar™ 1,2-Diaminopropan, 99 %

CAS.: 78-90-0 Summenformel: C3H10N2 Molare Masse (g/mol): 74.127 MDL-Nummer: MFCD00008089 InChI-Schlüssel: AOHJOMMDDJHIJH-UHFFFAOYSA-N Synonym: 1,2-diaminopropane, propylenediamine, 1,2-propanediamine, propylene diamine, 2,3-diaminopropane, 1,2-propylenediamine, 1,2 diaminopropane, ccris 4863, 1-methylethylenediamine, 2-aminopropylamine PubChem-CID: 6567 ChEBI: CHEBI:30630 IUPAC-Name: Propan-1,2-diamin SMILES: CC(CN)N 500ML 1,2-Diaminopropane, 99%

N-Amylamin, 99 %, ACROS Organics™

CAS.: 110-58-7 Summenformel: C5H13N Molare Masse (g/mol): 87.15 MDL-Nummer: MFCD00008236 InChI-Schlüssel: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine, 1-aminopentane, pentylamine, 1-pentylamine, n-amylamine, 1-pentanamine, n-pentylamine, monoamylamine, norleucamine, amyl amine PubChem-CID: 8060 ChEBI: CHEBI:74848 IUPAC-Name: Pentan-1-amin SMILES: CCCCCN 5ML 1-Pentylamin, 99%

Alfa Aesar™ 1-Butylamin, 99 %

CAS.: 109-73-9 Summenformel: C4H11N Molare Masse (g/mol): 73.139 MDL-Nummer: MFCD00011690 InChI-Schlüssel: HQABUPZFAYXKJW-UHFFFAOYSA-N Synonym: butylamine, n-butylamine, 1-butanamine, 1-aminobutane, 1-butylamine, monobutylamine, n-butylamin, mono-n-butylamine, norvalamine, 1-aminobutan PubChem-CID: 8007 ChEBI: CHEBI:43799 IUPAC-Name: Butan-1-amin SMILES: CCCCN N-BUTYLAMINE, 99% 500ML

Alfa Aesar™ (+/-)-2-Aminobutan, 98 %

CAS.: 13952-84-6 Summenformel: C4H11N Molare Masse (g/mol): 73.139 MDL-Nummer: MFCD00008094 InChI-Schlüssel: BHRZNVHARXXAHW-UHFFFAOYSA-N Synonym: sec-butylamine, 2-butanamine, 2-aminobutane, 2-butylamine, 1-methylpropylamine, butafume, tutane, 1-methylpropanamine, deccotane, frucote PubChem-CID: 24874 ChEBI: CHEBI:74526 IUPAC-Name: Butan-2-amin SMILES: CCC(C)N SEC-BUTYLAMINE, 99% 500ML

Alfa Aesar™ Zyanamid, 98+ %, stab.

CAS.: 420-04-2 Summenformel: CH2N2 Molare Masse (g/mol): 42.041 MDL-Nummer: MFCD00007572 InChI-Schlüssel: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: hydrogen, carbimide, amidocyanogen, carbamonitrile, cyanoamine, cyanogenamide, cyanogen nitride, n-cyanoamine, alzogur, dormex PubChem-CID: 9864 ChEBI: CHEBI:16698 IUPAC-Name: Cyanamid SMILES: C(#N)N CYANAMIDE, 98+% 25G

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