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: 9-Octadecenylamin, 9-Octadecen-1-amin, cis-9-Octadecenylamin, E-Octadec-9-en-1-amin, 1-Amino-9-octadecen, 9E-Octadec-9-enylamin, 9-Octadecenylamin 8CI, 36505-83-6 Hydrofluorid, 3811-68-5 unspezifiziertes Acetat 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: 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

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: 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-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, 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

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: 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

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-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

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: 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

1,4-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: 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

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: 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-amine SMILES: CCCCCCN

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: 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-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: 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

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: 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: pentane-1,5-diamine SMILES: NCCCCCN

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: 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: NCCN

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: 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: NCC=C

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: 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: octane-1,8-bis(aminium) dichloride SMILES: [Cl-].[Cl-].[NH3+]CCCCCCCC[NH3+]

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: 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-amine SMILES: CCCCCCCCCCCCCCCCCCN

Allylamin, 98+ %, reinst, Thermo Scientific™™

Allylamin, 98+ %, reinst, Thermo Scientific™™

CAS: 107-11-9 Summenformel: C3H7N Molekulargewicht (g/mol): 57.10 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: NCC=C

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: 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

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: 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

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: 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: hydrogen 1-(adamantan-1-yl)ethan-1-amine chloride SMILES: [H+].[Cl-].CC(N)C12CC3CC(CC(C3)C1)C2

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: cyclopentylamine, aminocyclopentane, amino cyclopentane, unii-4259vry3gn, 1cb, cylcopentylamine, cyclopentyl amine, cyclopentyl-amine, n-cyclopentylamine, cyclo-pentyl amine PubChem CID: 2906 IUPAC-Name: Cyclopentanamin SMILES: NC1CCCC1

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: dodecylamine, 1-dodecanamine, laurylamine, 1-aminododecane, n-dodecylamine, dodecanamine, 1-dodecylamine, lauramine, n-laurylamine, alamine 4 PubChem CID: 13583 IUPAC-Name: dodecan-1-amine SMILES: CCCCCCCCCCCCN

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: cyclopropylamine, aminocyclopropane, cyclopropyl amine, unii-8pr8xth1x1, 8pr8xth1x1, cyclopropanamin, cyclopropyamine, cyclopropylamin, cylopropylamine, cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC-Name: Cyclopropanamin SMILES: C1CC1N

N-Heptylamin +99 %, Thermo Scientific™

N-Heptylamin +99 %, Thermo Scientific™

CAS: 111-68-2 Summenformel: C7H17N Molekulargewicht (g/mol): 115.22 MDL-Nummer: MFCD00008244 InChI-Schlüssel: WJYIASZWHGOTOU-UHFFFAOYSA-N Synonym: heptylamine, 1-aminoheptane, 1-heptanamine, n-heptylamine, 1-heptylamine, heptanamine, heptyl-amine, heptyl amine, dsstox_cid_681 PubChem CID: 8127 IUPAC-Name: Heptan-1-amin SMILES: CCCCCCCN

Cyclohexanemethylamin, 98 %, Thermo Scientific™

Cyclohexanemethylamin, 98 %, Thermo Scientific™

CAS: 3218-02-8 Summenformel: C7H15N Molekulargewicht (g/mol): 113.20 MDL-Nummer: MFCD00001520 InChI-Schlüssel: AVKNGPAMCBSNSO-UHFFFAOYSA-N Synonym: cyclohexanemethylamine, aminomethylcyclohexane, aminomethyl cyclohexane, cyclohexanemethanamine, 1-cyclohexylmethanamine, hexahydrobenzylamine, 1-cyclohexylmethylamine, 4-aminomethylcyclohexane, c-cyclohexyl-methylamine, chembl1049 PubChem CID: 76688 IUPAC-Name: Cyclohexylmethanamin SMILES: C1CCC(CC1)CN

Isopropylamin, 99 %, Thermo Scientific™™

Isopropylamin, 99 %, Thermo Scientific™™

CAS: 75-31-0 Summenformel: C3H9N Molekulargewicht (g/mol): 59.11 InChI-Schlüssel: JJWLVOIRVHMVIS-UHFFFAOYSA-N Synonym: isopropylamine, 2-propanamine, 2-aminopropane, monoisopropylamine, 2-propylamine, sec-propylamine, 1-methylethylamine, isopropyl amine, isopropilamina, propane, 2-amino PubChem CID: 6363 ChEBI: CHEBI:15739 IUPAC-Name: Propan-2-amin SMILES: CC(C)N

Cyclobutylamin, 98 %, Thermo Scientific™

Cyclobutylamin, 98 %, Thermo Scientific™

CAS: 2516-34-9 Summenformel: C4H9N Molekulargewicht (g/mol): 71.11 MDL-Nummer: MFCD00001328 InChI-Schlüssel: KZZKOVLJUKWSKX-UHFFFAOYSA-N Synonym: cyclobutylamine, aminocyclobutane, cyclobutyl amine, cyclobutylamin, cyclobutaneamine, 1-amino cyclobutane, pubchem11047, acmc-209ghn, cyclobutylammonium chloride PubChem CID: 75645 IUPAC-Name: Cyclobutanamin SMILES: C1CC(C1)N

1,9-Diaminononan, 98 %, Thermo Scientific™

1,9-Diaminononan, 98 %, Thermo Scientific™

CAS: 646-24-2 Summenformel: C9H22N2 Molekulargewicht (g/mol): 158.289 MDL-Nummer: MFCD00008251 InChI-Schlüssel: SXJVFQLYZSNZBT-UHFFFAOYSA-N Synonym: 1,9-diaminononane, 1,9-nonanediamine, nonamethylenediamine, 1,9-diaminonane, nonan-1,9-diamin, 1.9-diaminononane, acmc-1atpv, 1,9-nonamethylenediamine PubChem CID: 69534 IUPAC-Name: Nonan-1,9-diamin SMILES: C(CCCCN)CCCCN

Ethylenediamindihydrochlorid, 98 %, Thermo Scientific™

Ethylenediamindihydrochlorid, 98 %, Thermo Scientific™

CAS: 333-18-6 Summenformel: C2H10Cl2N2 Molekulargewicht (g/mol): 133.02 MDL-Nummer: MFCD00012524 InChI-Schlüssel: OHHBFEVZJLBKEH-UHFFFAOYSA-N Synonym: ethylenediamine dihydrochloride, chlor-ethamine, ethylenediammonium chloride, ethylenediammonium dichloride, ethane-1,2-diamine dihydrochloride, dimethylenediamine dihydrochloride, 1,2-diaminoethane dihydrochloride, 1,2-ethanediamine, dihydrochloride, ethylenediamine 2hcl, dimethylenediamine diydrochloride PubChem CID: 9521 ChEBI: CHEBI:53626 IUPAC-Name: dihydrogen ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCN

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