Monoalkylamines

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

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

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+ %, ACROS Organics™

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

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 %, Acros Organics™

Neopentylamin, 97 %, Acros Organics™

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

Methylamin, ACROS Organics™

Methylamin, ACROS Organics™

CAS: 74-89-5 Summenformel: CH5N Molekulargewicht (g/mol): 31.058 InChI-Schlüssel: BAVYZALUXZFZLV-UHFFFAOYSA-N Synonym: methylamine, aminomethane, monomethylamine, carbinamine, mercurialin, n-methylamine, methylaminen, metilamine, metyloamina, anhydrous methylamine PubChem CID: 6329 ChEBI: CHEBI:16830 IUPAC-Name: Methanamin SMILES: CN

Alfa Aesar™ 1-Octylamin, 99 %

Alfa Aesar™ 1-Octylamin, 99 %

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

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

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

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

Hexylamin, 99 %, ACROS Organics™

Hexylamin, 99 %, ACROS Organics™

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

Alfa Aesar™ 1,4-Diaminobutan, 98+ %

Alfa Aesar™ 1,4-Diaminobutan, 98+ %

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

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

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

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

Alfa Aesar™ 1,3-Diaminopropan, 98 %

Alfa Aesar™ 1,3-Diaminopropan, 98 %

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

Ethylendiamin, 99 %, reinst, ACROS Organics™

Ethylendiamin, 99 %, reinst, ACROS Organics™

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

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

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

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

Alfa Aesar™ Poly-(allylamin Hydrochlorid)

Alfa Aesar™ Poly-(allylamin Hydrochlorid)

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 %, ACROS Organics™

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

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+]

1,5-Diaminopentan 98 %, ACROS Organics™

1,5-Diaminopentan 98 %, ACROS Organics™

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

Alfa Aesar™ 1-Octadecylaminhydrochlorid

Alfa Aesar™ 1-Octadecylaminhydrochlorid

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

Allylamin, 98+ %, reinst, ACROS Organics™

Allylamin, 98+ %, reinst, ACROS Organics™

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

Cyclopentylamin, 99+ %, ACROS Organics™

Cyclopentylamin, 99+ %, ACROS Organics™

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

Octadecylamin, 90 %, ACROS Organics™

Octadecylamin, 90 %, ACROS Organics™

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

Dodecylamin 98 %, ACROS Organics™

Dodecylamin 98 %, ACROS Organics™

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

Propylamin, 99 %, reinst, ACROS Organics™

Propylamin, 99 %, reinst, ACROS Organics™

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, Maybridge

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

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

Cyclopropylamin, 99 %, ACROS Organics™

Cyclopropylamin, 99 %, ACROS Organics™

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

Tert-Butylamin, 99 %, ACROS Organics™

Tert-Butylamin, 99 %, ACROS Organics™

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

Alfa Aesar™ (R)-(-)-2-Aminobutan, 99 %

Alfa Aesar™ (R)-(-)-2-Aminobutan, 99 %

CAS: 13250-12-9 Summenformel: C4H11N Molekulargewicht (g/mol): 73.139 MDL-Nummer: MFCD00064416 InChI-Schlüssel: BHRZNVHARXXAHW-SCSAIBSYSA-N Synonym: r---2-aminobutane, r---sec-butylamine, 2r-butan-2-amine, r-sec-butylamine, 2-butanamine, r, unii-29hc5icb6k, 2-butanamine, 2r, 29hc5icb6k, 2-butanamine, 2r-9ci, r-2-butanamine PubChem CID: 2724537 IUPAC-Name: (2R)-Butan-2-amin SMILES: CCC(C)N

2,2-Dimethyl-1,3-Propanediamin, 99 %, ACROS Organics™

2,2-Dimethyl-1,3-Propanediamin, 99 %, ACROS Organics™

CAS: 7328-91-8 Summenformel: C5H14N2 Molekulargewicht (g/mol): 102.18 InChI-Schlüssel: DDHUNHGZUHZNKB-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-propanediamine, neopentyldiamine, 1,3-propanediamine, 2,2-dimethyl, neopentanediamine, 1,3-diamino-2,2-dimethylpropane, 2,2-dimethyltrimethylenediamine, 1,3-propanediamine,2,2-dimethyl, neopentylenediamine, 2,3-propanediamine, acmc-209oqg PubChem CID: 81770 IUPAC-Name: 2,2-Dimethylpropan-1,3-diamin SMILES: CC(C)(CN)CN

N-Decylamin 99 %, ACROS Organics™

N-Decylamin 99 %, ACROS Organics™

CAS: 2016-57-1 Summenformel: C10H23N Molekulargewicht (g/mol): 157.30 MDL-Nummer: MFCD00008149 InChI-Schlüssel: MHZGKXUYDGKKIU-UHFFFAOYSA-N Synonym: decylamine, 1-aminodecane, 1-decanamine, n-decylamine, 1-decylamine, decanamine, monodecylamine, kemamine p 190d, aminodecane, decyl amine PubChem CID: 8916 IUPAC-Name: decan-1-amine SMILES: CCCCCCCCCCN

5-Amino-1-Pentanol, 50 gew.% wässrige Lösung, ACROS Organics™

5-Amino-1-Pentanol, 50 gew.% wässrige Lösung, ACROS Organics™

CAS: 2508-29-4 Summenformel: C5H13NO Molekulargewicht (g/mol): 103.16 MDL-Nummer: MFCD00008237 InChI-Schlüssel: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 5-amino-1-pentanol, 5-aminopentanol, 1-pentanol, 5-amino, pentanol, 5-amino, 5-amino-1-pentanol in water, 5-amino pentanol, 5-amino-l-pentanol, 5-aminopentanol-1, 5-hydroxypentylamine, 1-amino-5-pentanol PubChem CID: 75634 IUPAC-Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO

Alfa Aesar™ Tert-Pentylamin, 98 %

Alfa Aesar™ Tert-Pentylamin, 98 %

CAS: 594-39-8 Summenformel: C5H13N Molekulargewicht (g/mol): 87.166 MDL-Nummer: MFCD00008056 InChI-Schlüssel: GELMWIVBBPAMIO-UHFFFAOYSA-N Synonym: tert-amylamine, tert-pentylamine, 2-butanamine, 2-methyl, t-amylamine, 1,1-dimethylpropylamine, 2-methyl-2-butylamine, 2-amino-2-methylbutane, 2-methyl-butan-2-amine, 1,1-dimethyl-1-propylamine, t-pentylamine PubChem CID: 68986 ChEBI: CHEBI:84236 IUPAC-Name: 2-Methylbutan-2-amin SMILES: CCC(C)(C)N

Tert-Octylamin, 95 %, ACROS Organics™

Tert-Octylamin, 95 %, ACROS Organics™

CAS: 107-45-9 Summenformel: C8H19N Molekulargewicht (g/mol): 129.24 MDL-Nummer: MFCD00008053 InChI-Schlüssel: QIJIUJYANDSEKG-UHFFFAOYSA-N Synonym: tert-octylamine, 1,1,3,3-tetramethylbutylamine, 2-pentanamine, 2,4,4-trimethyl, t-octylamine, 2,4,4-trimethyl-2-pentylamine, butylamine, 1,1,3,3-tetramethyl, 1,1,3,3-tetramethylbutanamine, butylamine, bis 1,3-dimethyl, unii-s84lil883b, 2,4,4-trimethyl-2-pentanamine PubChem CID: 61017 IUPAC-Name: 2,4,4-Trimethylpentan-2-amin SMILES: CC(C)(C)CC(C)(C)N

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