500ML Ethylamine, pure, solution in water 70% w/w

CAS: 112-90-3 Molecular Formula: C18H37N Molecular Weight (g/mol): 267.501 InChI Key: QGLWBTPVKHMVHM-MDZDMXLPSA-N Synonym: 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%

CAS: 111-86-4 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008247 InChI Key: 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-amine SMILES: CCCCCCCCN N-OCTYLAMINE, 99% 500G

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

CAS: 2016-57-1 Molecular Formula: C₁₀H₂₃N Molecular Weight (g/mol): 157.3 MDL Number: MFCD00008149 InChI Key: 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 50GR n-Decylamine, 99%

CAS: 111-86-4 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 InChI Key: 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-amine SMILES: CCCCCCCCN 500GR n-Octylamine, 99+%

CAS: 768-94-5 Molecular Formula: C₁₀H₁₇N Molecular Weight (g/mol): 151.25 MDL Number: MFCD00074732 InChI Key: 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-amine SMILES: C1C2CC3CC1CC(C2)(C3)N 5GR 1-Adamantanamine, 96%

CAS: 111-26-2 Molecular Formula: C₆H₁₅N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008240 InChI Key: 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 5ML Hexylamine, 99%

100ML Methylamine, pure, 2M solution in THF, AcroSeal

CAS: 13325-10-5 Molecular Formula: C₄H₁₁NO Molecular Weight (g/mol): 89.14 MDL Number: MFCD00008230 InChI Key: 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 25GR 4-Amino-1-butanol, 98%

CAS: 333-18-6 Molecular Formula: C₂H₈N₂·₂HCl Molecular Weight (g/mol): 133.04 MDL Number: MFCD00012524 InChI Key: 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: ethane-1,2-diamine;dihydrochloride SMILES: C(CN)N.Cl.Cl 2.5KG Ethylenediamine dihydrochloride, 98+%

CAS: 373-44-4 Molecular Formula: C₈H₂₀N₂ Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008248 InChI Key: PWGJDPKCLMLPJW-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-diamine SMILES: C(CCCCN)CCCN 100GR 1,8-Diaminooctane, 98%

CAS: 2516-47-4 Molecular Formula: C₄H₉N Molecular Weight (g/mol): 71.11 InChI Key: IGSKHXTUVXSOMB-UHFFFAOYSA-N Synonym: cyclopropylmethylamine, cyclopropanemethylamine, cyclopropanemethanamine, aminomethylcyclopropane, aminomethyl cyclopropane, 1-cyclopropylmethanamine, cyclopropane methyl amine, cyclopropylmethylamin, cyclopropanmethylamine PubChem CID: 75646 IUPAC Name: cyclopropylmethanamine SMILES: C1CC1CN 10GR (Aminomethyl)cyclopropane, 97%

CAS: 7252-53-1 Molecular Formula: C4H10ClN Molecular Weight (g/mol): 107.581 InChI Key: HXSNGAHNYZBZTH-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: cyclopropylmethanamine;hydrochloride SMILES: C1CC1CN.Cl 1GR (Aminomethyl)cyclopropane hydrochloride, 97%

CAS: 74069-74-2 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.274 MDL Number: MFCD03844739 InChI Key: ALXIFCUEJWCQQL-SECBINFHSA-N Synonym: r-2-aminononane, r---2-aminononane, 2r-nonan-2-amine, r-2-nonanamine, r-2-nonylamine, 2-nonanamine, 2r, r-2-aminononane, chipros r , produced by basf PubChem CID: 22831496 IUPAC Name: (2R)-nonan-2-amine SMILES: CCCCCCCC(C)N (R)-2-AMINONONANE, CHIPROSÉ(TM 99+%, EE 98+%,5G

CAS: 3850-30-4 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008078 InChI Key: DXSUORGKJZADET-UHFFFAOYSA-N Synonym: 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%,1G

CAS: 420-04-2 Molecular Formula: CH2N2 Molecular Weight (g/mol): 42.041 MDL Number: MFCD00007572 InChI Key: XZMCDFZZKTWFGF-UHFFFAOYSA-N Synonym: 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 100GR Cyanamide, 50% w/w aq. soln., stab. 100g

CAS: 112-20-9 Molecular Formula: C₉H₂₁N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00008249 InChI Key: FJDUDHYHRVPMJZ-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-amine SMILES: CCCCCCCCCN 100ML n-Nonylamine, 98%

CAS: 22195-47-7 Molecular Formula: C₆H₁₃NO₂ Molecular Weight (g/mol): 131.17 MDL Number: MFCD01321384 InChI Key: HXOYWCSTHVTLOW-UHFFFAOYSA-N Synonym: 2,2-dimethyl-1,3-dioxolane-4-methanamine, 2,2-dimethyl-1,3-dioxolan-4-yl methanamine, 2,2-dimethyl-1,3-dioxolan-4-methylamine, 1-2,2-dimethyl-1,3-dioxolan-4-yl methanamine, 2,2-dimethyl-1,3-dioxolan-4-yl methylamine, 2,2-dimethyl-1,3-dioxolan-4-methanamine, 1,3-dioxolane-4-methanamine, 2,2-dimethyl, 2,2-dimethyl-4-aminomethyl-1,3-dioxolane, 2.2-dimethyl-1,3-dioxolane-4-methanamine PubChem CID: 4122349 IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanamine SMILES: CC1(OCC(O1)CN)C 1GR 2,2-Dimethyl-1,3-dioxolane-4-methanamine, 97%

CAS: 13952-84-6 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00008094 InChI Key: BHRZNVHARXXAHW-UHFFFAOYSA-N Synonym: 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 100ML sec-Butylamine, 99%

CAS: 6411-75-2 Molecular Formula: C14H36N2O4S Molecular Weight (g/mol): 328.512 MDL Number: MFCD00050844 InChI Key: XKUUMWKWUZRRPD-UHFFFAOYSA-N Synonym: sulfuric acid; bis tuaminoheptane, dsstox_cid_25845, dsstox_rid_81167, dsstox_gsid_45845, -2-aminoheptane sulfate, tuaminoheptane sulfate usp, heptan-2-amine sulfate 2:1, ^+-2-aminoheptane sulfate PubChem CID: 44134533 IUPAC Name: heptan-2-amine;sulfuric acid SMILES: CCCCCC(C)N.CCCCCC(C)N.OS(=O)(=O)O (+/-)-2-AMINOHEPTANE SULPHATE, 99%,100G

CAS: 1003-03-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00001380 InChI Key: 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: cyclopentanamine SMILES: C1CCC(C1)N CYCLOPENTYLAMINE, 99% 100G

CAS: 34566-05-7 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD01091017 InChI Key: HBXNJMZWGSCKPW-MRVPVSSYSA-N Synonym: r-2-aminooctane, r-2-octylamine, 2r-2-octanamine, 2-octanamine, 2r, r---2-aminooctane, unii-rjm666k1lk, 2r-octan-2-amine, rjm666k1lk, l-2-aminooctane, --2-octylamine PubChem CID: 2734519 IUPAC Name: (2R)-octan-2-amine SMILES: CCCCCCC(C)N (R)-(-)-2-AMINOOCTANE, CHIPROSÉ(TM 99+%, EE 99+%,2

CAS: 107-10-8 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.112 MDL Number: MFCD00008205 InChI Key: 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-amine SMILES: CCCN N-PROPYLAMINE 99% 250ML

CAS: 13325-10-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00008230 InChI Key: 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 4-AMINO-1-BUTANOL, 97% 5G

CAS: 70492-67-0 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00671626 InChI Key: WGBBUURBHXLGFM-LURJTMIESA-N Synonym: 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+%,1G

CAS: 124-09-4 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008243 InChI Key: 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: hexane-1,6-diamine SMILES: C(CCCN)CCN 1,6-HEXANEDIAMINE,98+%500G

CAS: 1501-84-4 Molecular Formula: C12H22ClN Molecular Weight (g/mol): 215.765 MDL Number: MFCD00072023 InChI Key: OZBDFBJXRJWNAV-UHFFFAOYSA-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: 1-(1-adamantyl)ethanamine;hydrochloride SMILES: CC(C12CC3CC(C1)CC(C3)C2)N.Cl 1GR 1-(1-Adamantyl)ethylamine hydrochloride, 95%

CAS: 2524-49-4 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD03425859 InChI Key: ASVKKRLMJCWVQF-UHFFFAOYSA-N Synonym: 3-buten-1-amine, homoallylamine, 3-butenylamine, but-3-enylamine, acmc-1b0ze, 4-amino-1-butene, 3-buten-1-amine 9ci, n-but-3-enylamine, 3-butene-1-amine, 1-aminobut-3-ene PubChem CID: 443732 ChEBI: CHEBI:31108 IUPAC Name: but-3-en-1-amine SMILES: C=CCCN 3-BUTEN-1-AMINE 5G

CAS: 75-64-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00008050 InChI Key: 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-amine SMILES: CC(C)(C)N TERT-BUTYLAMINE, 98% 500ML