Monoalkylamines

Oleylamin, ca. C18-Gehalt 80-90 %, Thermo Scientific™

Oleylamin, ca. C18-Gehalt 80-90 %, Thermo Scientific™

CAS: 112-90-3 Summenformel: C18H37N Molekulargewicht (g/mol): 267.50 MDL-Nummer: MFCD00066507 InChI-Schlüssel: QGLWBTPVKHMVHM-KTKRTIGZSA-N Synonym: 3811-68-5 unspezifiziertes Acetat, 36505-83-6 Hydrofluorid, 9-Octadecenylamin 8CI, 9E-Octadec-9-enylamin, 1-Amino-9-octadecen, E-Octadec-9-en-1-amin, cis-9-Octadecenylamin, 9-Octadecen-1-amin, 9-Octadecenylamin PubChem CID: 6258392 IUPAC-Name: (9Z)-octadec-9-en-1-amine SMILES: CCCCCCCC\C=C/CCCCCCCCN

1,4-Dihydrochlorid mit Diaminobutan, 99+ %, Thermo Scientific™

1,4-Dihydrochlorid mit Diaminobutan, 99+ %, Thermo Scientific™

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

Neopentylamin, 97 %, Thermo Scientific™™

Neopentylamin, 97 %, Thermo Scientific™™

CAS: 5813-64-9 Summenformel: C5H13N Molekulargewicht (g/mol): 87.17 MDL-Nummer: MFCD00008134 InChI-Schlüssel: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: 2,2-dimethylpropanamine, neopentyl amine, neo-pentylamine, 2,2-dimethyl-1-propylamin, neo-c5h11nh2, 1-amino-2,2-dimethylpropane, 2,2-dimethyl-1-propylamine, 1-propanamine, 2,2-dimethyl, 2,2-dimethylpropylamine, neopentylamine PubChem CID: 79882 IUPAC-Name: 2,2-dimethylpropan-1-amine SMILES: CC(C)(C)CN

1,6-Hexandiamin, 99.5+ %, Thermo Scientific™™

1,6-Hexandiamin, 99.5+ %, Thermo Scientific™™

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

1-Octylamin, 99 %, Thermo Scientific™

1-Octylamin, 99 %, Thermo Scientific™

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

Hexylamin, 99 %, Thermo Scientific™

Hexylamin, 99 %, Thermo Scientific™

CAS: 111-26-2 Summenformel: C6H15N Molekulargewicht (g/mol): 101.19 MDL-Nummer: MFCD00008240 InChI-Schlüssel: BMVXCPBXGZKUPN-UHFFFAOYSA-N Synonym: hexyl-amine, unii-ci4e002zv8, hexyl amine, hexanamine, mono-n-hexylamine, 1-hexylamine, 1-hexanamine, n-hexylamine, 1-aminohexane, hexylamine PubChem CID: 8102 ChEBI: CHEBI:5712 IUPAC-Name: hexan-1-amine SMILES: CCCCCCN

1,3-Diaminopropan, 98 %, Thermo Scientific™

1,3-Diaminopropan, 98 %, Thermo Scientific™

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

1,4-Diaminobutan, 98+ %, Thermo Scientific™

1,4-Diaminobutan, 98+ %, Thermo Scientific™

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

4-Amino-1-Butanol, 98 %, Thermo Scientific™™

4-Amino-1-Butanol, 98 %, Thermo Scientific™™

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

1,5-Diaminopentan 98 %, Thermo Scientific™

1,5-Diaminopentan 98 %, Thermo Scientific™

CAS: 462-94-2 Summenformel: C5H14N2 Molekulargewicht (g/mol): 102.18 MDL-Nummer: MFCD00008239 InChI-Schlüssel: VHRGRCVQAFMJIZ-UHFFFAOYSA-N Synonym: n2p, l90ben6oll, unii-l90ben6oll, 1,5-pentamethylenediamine, animal coniine, cadaverin, pentamethylenediamine, 1,5-pentanediamine, cadaverine, 1,5-diaminopentane PubChem CID: 273 ChEBI: CHEBI:18127 IUPAC-Name: pentane-1,5-diamine SMILES: NCCCCCN

1-Octadecylaminhydrochlorid, Thermo Scientific™

1-Octadecylaminhydrochlorid, Thermo Scientific™

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

1,4-Diaminobutan, 99 %, Thermo Scientific™

1,4-Diaminobutan, 99 %, Thermo Scientific™

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

Ethylendiamin, 99 %, reinst, Thermo Scientific™

Ethylendiamin, 99 %, reinst, Thermo Scientific™

CAS: 107-15-3 Summenformel: C2H8N2 Molekulargewicht (g/mol): 60.10 MDL-Nummer: MFCD00008204 InChI-Schlüssel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: aethylenediamin, aethaldiamin, 1,2-ethylenediamine, edamine, dimethylenediamine, ethylendiamine, ethylene diamine, 1,2-diaminoethane, 1,2-ethanediamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC-Name: Ethan-1,2-diamin SMILES: NCCN

1,8-Diaminooctan, 98 %, Thermo Scientific™

1,8-Diaminooctan, 98 %, Thermo Scientific™

CAS: 373-44-4 Summenformel: C8H22Cl2N2 Molekulargewicht (g/mol): 217.18 MDL-Nummer: MFCD00008248 InChI-Schlüssel: ZFLWZOGXFQNIMT-UHFFFAOYSA-N Synonym: chembl29392, alpha,omega-diaminooctane, unii-53a6694pie, octane 1,8-diamine, diaminooctane, 1,8-octamethylenediamine, 1,8-octylenediamine, octamethylenediamine, 1,8-octanediamine, 1,8-diaminooctane PubChem CID: 24250 ChEBI: CHEBI:73112 IUPAC-Name: octane-1,8-bis(aminium) dichloride SMILES: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

Poly-(allylamin Hydrochlorid), Thermo Scientific™

Poly-(allylamin Hydrochlorid), Thermo Scientific™

CAS: 71550-12-4 Summenformel: C3H7N Molekulargewicht (g/mol): 57.10 MDL-Nummer: MFCD00054329 InChI-Schlüssel: VVJKKWFAADXIJK-UHFFFAOYSA-N Synonym: prop-2-en-1-amine hydrochloride, allylaminehydrochloride, 2-propen-1-amine hydrochloride, unii-r2h25ilf98, 2-propen-1-amine, hydrochloride, allylammonium chloride, allylamine, hydrochloride, poly allylamine hydrochloride, 3-aminopropene hydrochloride, allylamine hydrochloride PubChem CID: 82291 IUPAC-Name: Prop-2-en-1-aminhydrochlorid SMILES: NCC=C

1-(1-Adamantyl)ethylamin-Hydrochlorid, Thermo Scientific™

1-(1-Adamantyl)ethylamin-Hydrochlorid, Thermo Scientific™

CAS: 1501-84-4 Summenformel: C12H22ClN Molekulargewicht (g/mol): 215.77 MDL-Nummer: MFCD00072023 InChI-Schlüssel: OZBDFBJXRJWNAV-UHFFFAOYNA-N Synonym: meradan, algirem, 1-adamantan-1-yl ethanamine hydrochloride, alpha-methyl-1-adamantanemethylamine hydrochloride, 1-1-aminoethyl adamantane hydrochloride, 1-1-adamantyl ethylamine hydrochloride, meradane, rimantadine hcl, flumadine, rimantadine hydrochloride PubChem CID: 15165 ChEBI: CHEBI:8865 IUPAC-Name: hydrogen 1-(adamantan-1-yl)ethan-1-amine chloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2

Octadecylamin, 90 %, Thermo Scientific™

Octadecylamin, 90 %, Thermo Scientific™

CAS: 124-30-1 Summenformel: C18H39N Molekulargewicht (g/mol): 269.52 MDL-Nummer: MFCD00008159 InChI-Schlüssel: REYJJPSVUYRZGE-UHFFFAOYSA-N Synonym: armofilm, n-stearylamine, n-octadecylamine, 1-aminooctadecane, stearamine, octadecanamine, 1-octadecylamine, stearylamine, 1-octadecanamine, octadecylamine PubChem CID: 15793 ChEBI: CHEBI:63866 IUPAC-Name: octadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCN

Cyclopropylamin, 99 %, Thermo Scientific™™

Cyclopropylamin, 99 %, Thermo Scientific™™

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

Propylamin, 99 %, reinst, Thermo Scientific™

Propylamin, 99 %, reinst, Thermo Scientific™

CAS: 107-10-8 Summenformel: C3H9N Molekulargewicht (g/mol): 59.11 MDL-Nummer: MFCD00008205 InChI-Schlüssel: WGYKZJWCGVVSQN-UHFFFAOYSA-N Synonym: n-propyl amine, propyl amine, mono-n-propylamine, monopropylamine, 1-aminopropane, n-propylamine, propanamine, 1-propylamine, 1-propanamine, propylamine PubChem CID: 7852 ChEBI: CHEBI:39870 IUPAC-Name: Propan-1-amin SMILES: CCCN

Tert-Butylamin, 99 %, Thermo Scientific™

Tert-Butylamin, 99 %, Thermo Scientific™

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

Dodecylamin 98 %, Thermo Scientific™

Dodecylamin 98 %, Thermo Scientific™

CAS: 124-22-1 Summenformel: C12H27N Molekulargewicht (g/mol): 185.36 MDL-Nummer: MFCD00008154 InChI-Schlüssel: JRBPAEWTRLWTQC-UHFFFAOYSA-N Synonym: alamine 4, n-laurylamine, lauramine, 1-dodecylamine, dodecanamine, n-dodecylamine, 1-aminododecane, laurylamine, 1-dodecanamine, dodecylamine PubChem CID: 13583 IUPAC-Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN

Cyclopentylamin, 99+ %, Thermo Scientific™™

Cyclopentylamin, 99+ %, Thermo Scientific™™

CAS: 1003-03-8 Summenformel: C5H11N Molekulargewicht (g/mol): 85.15 MDL-Nummer: MFCD00001380 InChI-Schlüssel: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclo-pentyl amine, n-cyclopentylamine, cyclopentyl-amine, cyclopentyl amine, cylcopentylamine, 1cb, unii-4259vry3gn, amino cyclopentane, aminocyclopentane, cyclopentylamine PubChem CID: 2906 IUPAC-Name: Cyclopentanamin SMILES: NC1CCCC1

N-Octylamin, 99+ %, Thermo Scientific™™

N-Octylamin, 99+ %, Thermo Scientific™™

CAS: 111-86-4 Summenformel: C8H19N Molekulargewicht (g/mol): 129.24 InChI-Schlüssel: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: armeen 8d, n-octylamine, mono, armeen 8, caprylylamine, caprylamine, 1-octylamine, 1-octanamine, 1-aminooctane, n-octylamine, octylamine PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC-Name: Octan-1-amin SMILES: CCCCCCCCN

1-Adamantanemethylamin, 98 %, Thermo Scientific™

1-Adamantanemethylamin, 98 %, Thermo Scientific™

CAS: 17768-41-1 Summenformel: C11H20N Molekulargewicht (g/mol): 166.29 MDL-Nummer: MFCD00074750 InChI-Schlüssel: XSOHXMFFSKTSIT-UHFFFAOYSA-O Synonym: tricyclo 3.3.1.13,7 dec-1-ylmethylamine, 1-adamantanemethyl amine, c-adamantan-1-yl-methylamine, 1-adamantan-1-ylmethanamine, 1-1-adamantyl methanamine, 1-aminomethyl-adamantane, 1-aminomethyladamantane, 1-aminomethyl adamantane, adamantan-1-ylmethanamine, 1-adamantanemethylamine PubChem CID: 86625 IUPAC-Name: (adamantan-1-yl)methanaminium SMILES: [NH3+]CC12CC3CC(CC(C3)C1)C2

2-ethylhexylamin, 99 %, Thermo Scientific™

2-ethylhexylamin, 99 %, Thermo Scientific™

CAS: 104-75-6 Summenformel: C8H19N Molekulargewicht (g/mol): 129.25 MDL-Nummer: MFCD00008148 InChI-Schlüssel: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: isooctylame, 1-amino-2-ethylhexan, beta-ethylhexylamine, hexylamine, 2-ethyl, 1-amino-2-ethylhexane, 2-ethylhexanamine, 2-ethyl hexylamine, 2-ethyl-1-hexylamine, 1-hexanamine, 2-ethyl, 2-ethylhexylamine PubChem CID: 7719 IUPAC-Name: 2-Ethylhexan-1-amin SMILES: CCCCC(CC)CN

N-Amylamin, 99 %, Thermo Scientific™

N-Amylamin, 99 %, Thermo Scientific™

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

(S)-(+)-2-Aminononan, ChiPros 99+ %, ee 99+ %, Thermo Scientific™

(S)-(+)-2-Aminononan, ChiPros 99+ %, ee 99+ %, Thermo Scientific™

CAS: 869278-88-6 Summenformel: C9H21N Molekulargewicht (g/mol): 143.27 MDL-Nummer: MFCD03844738 InChI-Schlüssel: ALXIFCUEJWCQQL-UHFFFAOYNA-N Synonym: acmc-1bh6g, acmc-20apfg, 2-amino-nonane, 2-nonylamine, 2-aminononane, 2-nonanamine PubChem CID: 12878166 IUPAC-Name: nonan-2-amine SMILES: CCCCCCCC(C)N

Ethylendiamin, +99 %, reinst, Thermo Scientific™

Ethylendiamin, +99 %, reinst, Thermo Scientific™

CAS: 107-15-3 Summenformel: C2H8N2 Molekulargewicht (g/mol): 60.10 MDL-Nummer: MFCD00008204 InChI-Schlüssel: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: aethylenediamin, aethaldiamin, 1,2-ethylenediamine, edamine, dimethylenediamine, ethylendiamine, ethylene diamine, 1,2-diaminoethane, 1,2-ethanediamine, ethylenediamine PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC-Name: Ethan-1,2-diamin SMILES: NCCN

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