Monoalkylamines

Alfa Aesar™ 1,6-Diaminohexane, 98+%

CAS: 124-09-4 Fórmula molecular: C6H16N2 Molecular Weight (g/mol): 116.208 Número MDL: MFCD00008243 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinónimo: 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: hexane-1,6-diamine SMILES: C(CCCN)CCN 1,6-HEXANEDIAMINE,98%2500G

Alfa Aesar™ Poly(allylamine hydrochloride)

CAS: 71550-12-4 Fórmula molecular: C3H8ClN Molecular Weight (g/mol): 93.554 Número MDL: MFCD00084396 InChI Key: MLGWTHRHHANFCC-UHFFFAOYSA-N Sinónimo: 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-amine;hydrochloride SMILES: C=CCN.Cl POLYALLYLAMINE HYDROCHLO- RIDE 50G

Oleylamine, approximate C18-content 80-90%, ACROS Organics™

CAS: 112-90-3 Fórmula molecular: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Sinónimo: 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-amine SMILES: CCCCCCCCC=CCCCCCCCCN 5ML Oleylamine, approximate C18-content 80-90%

Ethylenediamine, 99%, Alfa Aesar™

CAS: 107-15-3 Fórmula molecular: C2H8N2 Molecular Weight (g/mol): 60.1 Número MDL: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Sinónimo: 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: ethane-1,2-diamine SMILES: C(CN)N ETHYLENEDIAMINE, 99%100ML

1,6-Diaminohexane, Pure, 5% In Water, Fisher Chemical

250ML 1,6-Diaminohexane, pure, 5% in water

n-Octylamine, 99+%, ACROS Organics™

CAS: 111-86-4 Fórmula molecular: C8H19N Molecular Weight (g/mol): 129.24 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Sinónimo: 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-amine SMILES: CCCCCCCCN 5GR n-Octylamine, 99+%

1,6-Diaminohexane, Extra Pure, SLR, Fisher Chemical

25GR 1,6-Diaminohexane, extra pure, SLR

Hexylamine, 99%, ACROS Organics™

CAS: 111-26-2 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.19 Número MDL: MFCD00008240 InChI Key: BMVXCPBXGZKUPN-UHFFFAOYSA-N Sinónimo: 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 1LT Hexylamine, 99%

Ethylenediamine, 99%, Extra Pure, ACROS Organics™

CAS: 107-15-3 Fórmula molecular: C2H8N2 Molecular Weight (g/mol): 60.1 Número MDL: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Sinónimo: 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: ethane-1,2-diamine SMILES: C(CN)N 10LT Ethylenediamine, 99%

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

CAS: 124-09-4 Fórmula molecular: C6H16N2 Molecular Weight (g/mol): 116.21 InChI Key: NAQMVNRVTILPCV-UHFFFAOYSA-N Sinónimo: 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: hexane-1,6-diamine SMILES: C(CCCN)CCN 500GR 1,6-Hexanediamine, 99.5+%

Propylamine, 99+%, extra pure, ACROS Organics™

CAS: 107-10-8 Fórmula molecular: C3H9N Molecular Weight (g/mol): 59.11 Número MDL: MFCD00008205 InChI Key: WGYKZJWCGVVSQN-UHFFFAOYSA-N Sinónimo: 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-amine SMILES: CCCN 500ML Propylamine, 99+%, extra pure

Alfa Aesar™ 1,4-Diaminobutane, 98+%

CAS: 110-60-1 Fórmula molecular: C4H12N2 Molecular Weight (g/mol): 88.154 Número MDL: MFCD00008235 InChI Key: KIDHWZJUCRJVML-UHFFFAOYSA-N Sinónimo: 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: butane-1,4-diamine SMILES: C(CCN)CN 1,4-DIAMINOBUTANE, 99%500G

Alfa Aesar™ Cyclopropylamine, 98+%

CAS: 765-30-0 Fórmula molecular: C3H7N Molecular Weight (g/mol): 57.096 Número MDL: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Sinónimo: cyclopropylamine, aminocyclopropane, cyclopropyl amine, unii-8pr8xth1x1, 8pr8xth1x1, cyclopropanamin, cyclopropyamine, cyclopropylamin, cylopropylamine, cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N CYCLOPROPYLAMINE, 98% 250G

3-Aminopentane, 98+%, ACROS Organics™

CAS: 616-24-0 Fórmula molecular: C5H13N Molecular Weight (g/mol): 87.166 Número MDL: MFCD00008096 InChI Key: PQPFFKCJENSZKL-UHFFFAOYSA-N Sinónimo: 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(CC)N 100GR 3-Aminopentane, 98+%

1-Adamantanamine Hydrochloride 99+%, ACROS Organics™

CAS: 665-66-7 Fórmula molecular: C10H17N·HCl Molecular Weight (g/mol): 187.71 Número MDL: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Sinónimo: amantadine hydrochloride, 1-adamantanamine hydrochloride, symmetrel, 1-aminoadamantane hydrochloride, amantadine hcl, adamantanamine hydrochloride, amazolon, midantan, midantane, mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: adamantan-1-amine;hydrochloride SMILES: C1C2CC3CC1CC(C2)(C3)N.Cl 25GR 1-Adamantanamine hydrochloride, 99+%

Alfa Aesar™ Allylamine, 98+%

CAS: 107-11-9 Fórmula molecular: C3H7N Molecular Weight (g/mol): 57.096 Número MDL: MFCD00008199 InChI Key: VVJKKWFAADXIJK-UHFFFAOYSA-N Sinónimo: 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-amine SMILES: C=CCN ALLYLAMINE, 98+% 500ML

Alfa Aesar™ 1,2-Diaminopropane, 99%

CAS: 78-90-0 Fórmula molecular: C3H10N2 Molecular Weight (g/mol): 74.127 Número MDL: MFCD00008089 InChI Key: AOHJOMMDDJHIJH-UHFFFAOYSA-N Sinónimo: 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(CN)N 500ML 1,2-Diaminopropane, 99%

n-Amylamine, 99%, ACROS Organics™

CAS: 110-58-7 Fórmula molecular: C5H13N Molecular Weight (g/mol): 87.15 Número MDL: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Sinónimo: 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-amine SMILES: CCCCCN 5ML n-Amylamine, 99%

Alfa Aesar™ 1-Butylamine, 99%

CAS: 109-73-9 Fórmula molecular: C4H11N Molecular Weight (g/mol): 73.139 Número MDL: MFCD00011690 InChI Key: HQABUPZFAYXKJW-UHFFFAOYSA-N Sinónimo: 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-amine SMILES: CCCCN N-BUTYLAMINE, 99% 500ML

Alfa Aesar™ (+/-)-2-Aminobutane, 98%

CAS: 13952-84-6 Fórmula molecular: C4H11N Molecular Weight (g/mol): 73.139 Número MDL: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYSA-N Sinónimo: 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-amine SMILES: CCC(C)N SEC-BUTYLAMINE, 99% 500ML

Alfa Aesar™ Cyanamide, 98+%, stab.

CAS: 420-04-2 Fórmula molecular: CH2N2 Molecular Weight (g/mol): 42.041 Número MDL: MFCD00007572 InChI Key: XZMCDFZZKTWFGF-UHFFFAOYSA-N Sinónimo: hydrogen, carbimide, amidocyanogen, carbamonitrile, cyanoamine, cyanogenamide, cyanogen nitride, n-cyanoamine, alzogur, dormex PubChem CID: 9864 ChEBI: CHEBI:16698 IUPAC Name: cyanamide SMILES: C(#N)N CYANAMIDE, 98+% 25G

Alfa Aesar™ (S)-(+)-2-Aminohexane, ChiPros 99+%, ee 99+%

CAS: 70492-67-0 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.193 Número MDL: MFCD00671626 InChI Key: WGBBUURBHXLGFM-LURJTMIESA-N Sinónimo: s-2-aminohexane, 2s-hexan-2-amine, s-2-hexylamine, s-+-2-aminohexane, s-+-2-aminohexane, chipros, ee 99+%, s-2-hexaneamine, pubchem6750, 2s-2-hexanamine, 2-hexanamine, 2s, +-s-2-aminohexane PubChem CID: 6999846 IUPAC Name: (2S)-hexan-2-amine SMILES: CCCCC(C)N (S)-2-AMINOHEXANE, CHIPROSÉ(TM 99+%, EE 99+%,5G

1-Tetradecylamine, 98%, ACROS Organics™

CAS: 2016-42-4 Fórmula molecular: C14H31N Molecular Weight (g/mol): 213.41 InChI Key: PLZVEHJLHYMBBY-UHFFFAOYSA-N Sinónimo: tetradecylamine, 1-tetradecylamine, myristylamine, 1-tetradecanamine, n-tetradecylamine, 1-aminotetradecane, tetradecanamine, armeen 14, monotetradecylamine, alamine 5d PubChem CID: 16217 IUPAC Name: tetradecan-1-amine SMILES: CCCCCCCCCCCCCCN 50GR 1-Tetradecylamine, 98%

2-Adamantanamine hydrochloride, 99%, ACROS Organics™

CAS: 10523-68-9 Fórmula molecular: C10H17N·HCl Molecular Weight (g/mol): 187.71 Número MDL: MFCD00074743 InChI Key: WLDWDRZITJEWRJ-UHFFFAOYSA-N Sinónimo: 2-adamantanamine hydrochloride, adamantan-2-amine hydrochloride, 2-aminoadamantane hydrochloride, 2-adamantylamine hydrochloride, 2-adamantanamine hcl, 2-adamantanamine, hydrochloride, adamantan-2-ylamine hydrochloride, 1r,3r,5r,7r-adamantan-2-amine hydrochloride, tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride, tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride PubChem CID: 25331 IUPAC Name: adamantan-2-amine;hydrochloride SMILES: C1C2CC3CC1CC(C2)C3N.Cl 25GR 2-Adamantanamine hydrochloride, 99%

2-Heptylamine, 98+%, Acros Organics™

CAS: 123-82-0 Fórmula molecular: C7H17N Molecular Weight (g/mol): 115.22 Número MDL: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYSA-N Sinónimo: 2-aminoheptane, tuaminoheptane, 2-heptylamine, 2-heptanamine, heptamine, 1-methylhexylamine, heptin, tuamine, tuaminoheptan, rineptil PubChem CID: 5603 IUPAC Name: heptan-2-amine SMILES: CCCCCC(C)N 25ML 2-Heptylamine, 99%

1,4-dioxaspiro[4.5]dec-8-ylamine, Maybridge

CAS: 97096-16-7 Fórmula molecular: C8H15NO2 Molecular Weight (g/mol): 157.213 InChI Key: KDAFVGCPLFJMHY-UHFFFAOYSA-N Sinónimo: 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: C1CC2(CCC1N)OCCO2 1GR 1,4-Dioxaspiro¢4.5!dec-8-ylamine, 97%

3-Aminopropionitrile, 98%, stabilized, ACROS Organics™

CAS: 151-18-8 Fórmula molecular: C3H6N2 Molecular Weight (g/mol): 70.09 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Sinónimo: 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-aminopropanenitrile SMILES: C(CN)C#N 1GR 3-Aminopropionitrile, 98%, stabilized

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

CAS: 7328-91-8 Fórmula molecular: C5H14N2 Molecular Weight (g/mol): 102.18 InChI Key: DDHUNHGZUHZNKB-UHFFFAOYSA-N Sinónimo: 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-dimethylpropane-1,3-diamine SMILES: CC(C)(CN)CN 250GR 2,2-Dimethyl-1,3-propanediamine, 99%

Alfa Aesar™ (+/-)-3,3-Dimethyl-2-butylamine, 98%

CAS: 3850-30-4 Fórmula molecular: C6H15N Molecular Weight (g/mol): 101.193 Número MDL: MFCD00008078 InChI Key: DXSUORGKJZADET-UHFFFAOYSA-N Sinónimo: 1,2,2-trimethylpropylamine, 2-amino-3,3-dimethylbutane, 2-butanamine, 3,3-dimethyl, 3,3-dimethyl-2-aminobutane, 3,3-dimethyl-2-butanamine, 3-amino-2,2-dimethylbutane, propylamine, 1,2,2-trimethyl, 3,3-dimethyl-2-butylamine, 3,3-dimethylbut-2-ylamine, 3,3-dimethyl-2-butyl amine PubChem CID: 520907 IUPAC Name: 3,3-dimethylbutan-2-amine SMILES: CC(C(C)(C)C)N 2-AMINO-3,3-DIMETHYLBUTANE98%,5G

Alfa Aesar™ (S)-1-Cyclopropylethylamine, ChiPros™, 98%, ee 98+%

CAS: 195604-39-8 Fórmula molecular: C5H11N Molecular Weight (g/mol): 85.15 Número MDL: MFCD08064289 InChI Key: IXCXVGWKYIDNOS-BYPYZUCNSA-N Sinónimo: s-1-cyclopropylethylamine, s-1-cyclopropylethanamine, 1s-1-cyclopropylethanamine, 1s-1-cyclopropylethan-1-amine, 1 s-1-cyclopropylethanamine, n-s-1-cyclopropyl-ethyl-amine, s-1-cyclopropylethylamine, chipros, cyclopropanemethanamine,a-methyl-, as, s-1-cyclopropylethylamine, chipros, ee 98+%, s-1-cyclopropylethylamine, chipros r , produced by basf PubChem CID: 7363995 IUPAC Name: (1S)-1-cyclopropylethanamine SMILES: CC(C1CC1)N (S)-1-CYCLOPROPYLETHYLAMINE, CHIPROS 98% 5G

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