Monoalkylamines

N-Butylamin, 99+ %, ACROS Organics™

N-Butylamin, 99+ %, ACROS Organics™

CAS: 109-73-9 Summenformel: C4H11N Molekulargewicht (g/mol): 73.13 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

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™ (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

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

Alfa Aesar™ (R)-(-)-2-Amino-3-Methylbutan, ChiPros 98 %, ee 97 %

Alfa Aesar™ (R)-(-)-2-Amino-3-Methylbutan, ChiPros 98 %, ee 97 %

CAS: 34701-33-2 Summenformel: C5H13N Molekulargewicht (g/mol): 87.166 MDL-Nummer: MFCD01075731 InChI-Schlüssel: JOZZAIIGWFLONA-RXMQYKEDSA-N Synonym: r---2-amino-3-methylbutane, r---3-methyl-2-butylamine, r-3-methyl-2-butylamine, r-3-methylbutan-2-amine, 2r-3-methylbutan-2-amine, unii-s9ygl88qkq, s9ygl88qkq, 2r-3-methyl-butan-2-amine, 2-butanamine, 3-methyl-, r, r-3-methyl-2-butanamine PubChem CID: 6999786 IUPAC-Name: (2R)-3-Methylbutan-2-amin SMILES: CC(C)C(C)N

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

N-Nonylamin, 98 %, ACROS Organics™

N-Nonylamin, 98 %, ACROS Organics™

CAS: 112-20-9 Summenformel: C9H22ClN Molekulargewicht (g/mol): 179.73 MDL-Nummer: MFCD00008249 InChI-Schlüssel: IMGHCWMUWVHYCO-UHFFFAOYSA-N Synonym: nonylamine, n-nonylamine, 1-aminononane, 1-nonanamine, 1-nonylamine, unii-7l7h2ht4ok, 7l7h2ht4ok, nonyl-amine, n-nonyl amine, amine c9 PubChem CID: 16215 IUPAC-Name: nonan-1-aminium chloride SMILES: [Cl-].CCCCCCCCC[NH3+]

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-amin SMILES: CCCCCCCCCCCCCCCCCCN

N-Amylamin, 99 %, ACROS Organics™

N-Amylamin, 99 %, ACROS Organics™

CAS: 110-58-7 Summenformel: C5H13N Molekulargewicht (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

Alfa Aesar™ Cyclopropanemethylaminhydrochlorid, 98 %

Alfa Aesar™ Cyclopropanemethylaminhydrochlorid, 98 %

CAS: 7252-53-1 Summenformel: C4H9ClN Molekulargewicht (g/mol): 106.57 MDL-Nummer: MFCD00012544 InChI-Schlüssel: MQCZBGGAZQXTLH-UHFFFAOYSA-N Synonym: cyclopropanemethylamine hydrochloride, cyclopropylmethanamine hydrochloride, cyclopropylmethyl ammonium chloride, cyclopropylmethylamine hydrochloride, aminomethylcyclopropane hydrochloride, 1-cyclopropylmethanamine hydrochloride, aminomethyl cyclopropane hydrochloride, cyclopropylmethanaminium chloride, cyclopropylmethylamin hydrochloride, cyclopropylmethanamine-hydrochloride PubChem CID: 81671 IUPAC-Name: 1-cyclopropylmethanamine hydrochloridyl SMILES: [Cl].NCC1CC1

1,4-Dioxaspiro[4.5 ]dec-8-Ylamin, Maybridge

1,4-Dioxaspiro[4.5 ]dec-8-Ylamin, Maybridge

CAS: 97096-16-7 Summenformel: C8H15NO2 Molekulargewicht (g/mol): 157.21 MDL-Nummer: MFCD04114556 InChI-Schlüssel: KDAFVGCPLFJMHY-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-amine, 1,4-dioxa-spiro 4.5 dec-8-ylamine, 8-amino-1,4-dioxaspiro 4,5 decane, 1,4-dioxaspiro 4.5 dec-8-ylamine, 1,4-dioxaspiro 4.5 decane-8-amine, 1,4-dioxa-spiro 4.5 dec-8-yl amine, 1,4-dioxa-spiro 4.5 dec-8-yl-amine PubChem CID: 14634315 IUPAC-Name: 1,4-dioxaspiro[4.5]decan-8-amine SMILES: NC1CCC2(CC1)OCCO2

Alfa Aesar™ 1-Propylamin, 98 %

Alfa Aesar™ 1-Propylamin, 98 %

CAS: 107-10-8 Summenformel: C3H9N Molekulargewicht (g/mol): 59.112 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

Alfa Aesar™ 1,2-Diaminopropan, 99 %

Alfa Aesar™ 1,2-Diaminopropan, 99 %

CAS: 78-90-0 Summenformel: C3H10N2 Molekulargewicht (g/mol): 74.13 MDL-Nummer: MFCD00008089 InChI-Schlüssel: AOHJOMMDDJHIJH-UHFFFAOYNA-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: propane-1,2-diamine SMILES: CC(N)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-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

Cyclobutylamin, 98 %, ACROS Organics™

Cyclobutylamin, 98 %, ACROS Organics™

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

Alfa Aesar™ 6-Amino-1-Hexanol, 97 %

Alfa Aesar™ 6-Amino-1-Hexanol, 97 %

CAS: 4048-33-3 Summenformel: C6H15NO Molekulargewicht (g/mol): 117.192 MDL-Nummer: MFCD00008241 InChI-Schlüssel: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol, 1-hexanol, 6-amino, 6-aminohexanol, 1-amino-6-hexanol, hexanol, 6-amino, 6-hydroxyhexylamine, aminohexyl alcohol, amidohexylalkohol, amidohexylalkohol german, 6-amino-hexan-1-ol PubChem CID: 19960 IUPAC-Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN

3-Aminopropionitril, 98 %, stabilisiert, ACROS Organics™

3-Aminopropionitril, 98 %, stabilisiert, ACROS Organics™

CAS: 151-18-8 Summenformel: C3H6N2 Molekulargewicht (g/mol): 70.10 MDL-Nummer: MFCD00014820 InChI-Schlüssel: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile, 2-cyanoethylamine, aminopropionitrile, beta-aminopropionitrile, bapn, 3-aminopropiononitrile, beta-cyanoethylamine, propanenitrile, 3-amino, beta-alaninenitrile, propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC-Name: 3-Aminopropannitril SMILES: NCCC#N

1-Tetradecylamin, 98 %, ACROS Organics™

1-Tetradecylamin, 98 %, ACROS Organics™

CAS: 2016-42-4 Summenformel: C14H31N Molekulargewicht (g/mol): 213.41 InChI-Schlüssel: PLZVEHJLHYMBBY-UHFFFAOYSA-N Synonym: tetradecylamine, 1-tetradecylamine, myristylamine, 1-tetradecanamine, n-tetradecylamine, 1-aminotetradecane, tetradecanamine, armeen 14, monotetradecylamine, alamine 5d PubChem CID: 16217 IUPAC-Name: Tetradecan-1-amin SMILES: CCCCCCCCCCCCCCN

Alfa Aesar™ Ethylenediamindihydrochlorid, 98 %

Alfa Aesar™ Ethylenediamindihydrochlorid, 98 %

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

1-Propylamin, 99+ %, Alfa Aesar™

1-Propylamin, 99+ %, Alfa Aesar™

CAS: 107-10-8 Summenformel: C3H9N Molekulargewicht (g/mol): 59.112 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

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

3-Aminopentan, 98+ %, ACROS Organics™

3-Aminopentan, 98+ %, ACROS Organics™

CAS: 616-24-0 Summenformel: C5H13N Molekulargewicht (g/mol): 87.17 MDL-Nummer: MFCD00008096 InChI-Schlüssel: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-aminopentane, 3-pentanamine, 1-ethylpropylamine, 3-pentylamine, propylamine, 1-ethyl, 3-amylamine, unii-3n2it605hv, 1-ethyl-propylamine, pent-3-ylamine, 3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC-Name: pentan-3-amine SMILES: CCC(N)CC

Alfa Aesar™ 1-Adamantanamin, 98 %

Alfa Aesar™ 1-Adamantanamin, 98 %

CAS: 768-94-5 Summenformel: C10H17N Molekulargewicht (g/mol): 151.253 MDL-Nummer: MFCD00074732 InChI-Schlüssel: DKNWSYNQZKUICI-UHFFFAOYSA-N Synonym: amantadine, 1-adamantanamine, 1-adamantylamine, 1-aminoadamantane, adamantanamine, adamantylamine, aminoadamantane, amantidine, symadine, symmetrel PubChem CID: 2130 ChEBI: CHEBI:2618 IUPAC-Name: Adamantan-1-amin SMILES: C1C2CC3CC1CC(C2)(C3)N

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