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 5GR Cyclopentylamine, 99+%

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: 22195-47-7 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.175 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, 2,2-dimethyl-1,3-dioxolan-4-yl methylamine 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: 107-85-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008203 InChI Key: BMFVGAAISNGQNM-UHFFFAOYSA-N Synonym: isoamylamine, isopentylamine, 3-methylbutylamine, 1-amino-3-methylbutane, monoisoamylamine, leucamine, 1-butanamine, 3-methyl, 3-methylbutanamine, isovalerylamine, monoisopentylamine PubChem CID: 7894 ChEBI: CHEBI:43689 IUPAC Name: 3-methylbutan-1-amine SMILES: CC(C)CCN 100ML Isoamylamine, 99%

250ML n-Butylamine, extra pure, SLR

CAS: 2878-14-0 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00053646 InChI Key: VXDHQYLFEYUMFY-UHFFFAOYSA-N Synonym: 2-methylallylamine, methallylamine, 2-methylprop-2-en-1-ylamine, 2-propen-1-amine, 2-methyl, unii-fhj35we6dg, fhj35we6dg, 2-methyl-allylamine, 2-methyl-2-propenylamine, 2-methyl-2-propen-1-amine, ksc493c1t PubChem CID: 76141 IUPAC Name: 2-methylprop-2-en-1-amine SMILES: CC(=C)CN 1GR 2-Methylallylamine, 97%

CAS: 44745-29-1 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00066324 InChI Key: VSRBKQFNFZQRBM-ZETCQYMHSA-N Synonym: s-+-2-aminoheptane, 2-heptanamine, 2s, unii-1n3l0r99qb, s-2-aminoheptane, 2s-heptan-2-amine, tuaminoheptane, +, s-heptan-2-amine, s-heptane-2-amine, s-ahp, s-+-2-aminoheptane PubChem CID: 2734517 IUPAC Name: (2S)-heptan-2-amine SMILES: CCCCCC(C)N (S)-(+)-2-AMINOHEPTANE, CHIPROSÉ(TM 99+%, EE 99+%,

CAS: 333-93-7 Molecular Formula: C4H14Cl2N2 Molecular Weight (g/mol): 161.07 MDL Number: MFCD00012526 InChI Key: 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: butane-1,4-diamine;dihydrochloride SMILES: C(CCN)CN.Cl.Cl 1,4-DIAMINOBUTANE DIHYDROCHLORIDE, 98%,100G

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 500GR Cyanamide, 95%, stabilized

CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.095 InChI Key: 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-aminopropanenitrile SMILES: C(CN)C#N 25GR 3-Aminopropionitrile, 98%, stabilized

CAS: 1758-46-9 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00052975 InChI Key: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamine, phenoxyethylamine, ethanamine, 2-phenoxy, 2-phenoxylethylamine, 2-phenoxy-ethylamine, 2-aminoethoxy benzene, ethylamine, 2-phenoxy, alpha-phenoxy-beta-aminoethane, unii-8dgq1b38r5, 2-phenoxyethylamino PubChem CID: 15651 IUPAC Name: 2-phenoxyethanamine SMILES: C1=CC=C(C=C1)OCCN 2-PHENOXYETHYLAMINE 5G

CAS: 34701-33-2 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD01075731 InChI Key: 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-amine SMILES: CC(C)C(C)N (R)-(-)-3-METHYL-2-BUTYLAMINE, CHIPROSÉ(TM 98%, ,2

CAS: 2516-34-9 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00001328 InChI Key: KZZKOVLJUKWSKX-UHFFFAOYSA-N Synonym: cyclobutylamine, aminocyclobutane, cyclobutyl amine, cyclobutylamin, cyclobutaneamine, 1-amino cyclobutane, cyclobutylamine, pubchem11047, acmc-209ghn, cyclobutylammonium chloride PubChem CID: 75645 IUPAC Name: cyclobutanamine SMILES: C1CC(C1)N 5ML Cyclobutylamine, 98%

CAS: 333-18-6 Molecular Formula: C2H10Cl2N2 Molecular Weight (g/mol): 133.016 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 100GR Ethylenediamine dihydrochloride, 98+%

CAS: 13258-63-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00038045 InChI Key: IDLHTECVNDEOIY-UHFFFAOYSA-N Synonym: 4-2-aminoethyl pyridine, 4-pyridineethanamine, 2-4-pyridyl ethylamine, 2-pyridin-4-yl-ethylamine, 2-pyridin-4-yl ethan-1-amine, 2-pyridin-4-yl ethanamine, 2-4-pyridinyl ethylamine, 2-pyridin-4-ylethyl amine, 4-pyridine ethaneamine, 2-4-pyridinyl ethanamine PubChem CID: 83275 IUPAC Name: 2-pyridin-4-ylethanamine SMILES: C1=CN=CC=C1CCN 4-(2-AMINOETHYL)PYRIDINE, 97% 1G

CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.711 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: 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 1-ADAMANTANAMINE HYDROCHLORIDE, 99%,500G

CAS: 2016-57-1 Molecular Formula: C10H23N Molecular Weight (g/mol): 157.301 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 10GR n-Decylamine, 99%

CAS: 51-45-6 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.148 MDL Number: MFCD00005210 InChI Key: NTYJJOPFIAHURM-UHFFFAOYSA-N Synonym: histamine, 1h-imidazole-4-ethanamine, 2-4-imidazolyl ethylamine, ergotidine, 2-1h-imidazol-5-yl ethanamine, ergamine, eramin, 5-imidazoleethylamine, theramine, free histamine PubChem CID: 774 ChEBI: CHEBI:18295 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine SMILES: C1=C(NC=N1)CCN 1GR Histamine

CAS: 13952-84-6 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 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 SEC-BUTYLAMINE, 99% 2500ML

CAS: 123-82-0 Molecular Formula: C7H17N Molecular Weight (g/mol): 115.22 MDL Number: MFCD00008101 InChI Key: VSRBKQFNFZQRBM-UHFFFAOYSA-N Synonym: 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 500ML 2-Heptylamine, 99%

CAS: 6240-96-6 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD08064288 InChI Key: IXCXVGWKYIDNOS-SCSAIBSYSA-N Synonym: r-1-cyclopropylethylamine, r-1-cyclopropylethyl amine, 1r-1-cyclopropylethan-1-amine, 1r-1-cyclopropylethanamine, r-1-cyclopropylethanamine, cyclopropanemethanamine,a-methyl-, ar, r-1-cyclopropylethylamine, chipros, r-1-cyclopropylethylamine, chipros r , produced by basf PubChem CID: 7016286 IUPAC Name: (1R)-1-cyclopropylethanamine SMILES: CC(C1CC1)N (R)-1-CYCLOPROPYLETHYLAMINE, CHIPROS 98% 1G

CAS: 10185-69-0 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.191 MDL Number: MFCD08443707 InChI Key: CTRGRIHPFAVSOF-UHFFFAOYSA-N Synonym: 3-5-methyl-1,2,4-oxadiazol-3-yl aniline, 3-5-methyl-1,2,4-oxadiazol-3-yl phenylamine, benzenamine,3-5-methyl-1,2,4-oxadiazol-3-yl PubChem CID: 11423869 IUPAC Name: 3-(5-methyl-1,2,4-oxadiazol-3-yl)aniline SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)N 1GR 3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline, 97%

CAS: 60-19-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride, 4-2-aminoethyl phenol hydrochloride, 4-hydroxyphenethylamine hydrochloride, tyrosamine hydrochloride, tyramine monochloride, p-tyramine hydrochloride, phenol, 4-2-aminoethyl-, hydrochloride, p-tryamine hydrochloride, tyramine hcl, unii-z5kdh3h147 PubChem CID: 66449 IUPAC Name: 4-(2-aminoethyl)phenol;hydrochloride SMILES: C1=CC(=CC=C1CCN)O.Cl 100GR Tyramine hydrochloride, 99%

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 1G

CAS: 66228-31-7 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00671643 InChI Key: DXSUORGKJZADET-RXMQYKEDSA-N Synonym: r---3,3-dimethyl-2-butylamine, r-3,3-dimethyl-2-aminobutane, 2r-3,3-dimethylbutan-2-amine, r-3,3-dimethyl-2-butylamine, r-3,3-dimethylbutan-2-amine, r-2-amino-3,3-dimethylbutane, r-1,2,2-trimethylpropylamine, r-2,2,1-trimethylpropylamine, r-3,3-dimethylbut-2-ylamine, 2-r-amino-3,3-dimethylbutane PubChem CID: 5324845 IUPAC Name: (2R)-3,3-dimethylbutan-2-amine SMILES: CC(C(C)(C)C)N (R)-3,3-DIMETHYL-2-BUTYLAMINE, CHIPROSÉ(TM, 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: 143-27-1 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 InChI Key: FJLUATLTXUNBOT-UHFFFAOYSA-N Synonym: hexadecylamine, 1-hexadecylamine, cetylamine, 1-hexadecanamine, 1-aminohexadecane, n-hexadecylamine, hexyldecylamine, palmitamine, palmitylamine, n-cetylamine PubChem CID: 8926 IUPAC Name: hexadecan-1-amine SMILES: CCCCCCCCCCCCCCCCN 2.5KG 1-Hexadecylamine, 90%

CAS: 5913-13-3 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.231 MDL Number: MFCD00043338 InChI Key: XBWOPGDJMAJJDG-SSDOTTSWSA-N Synonym: r---1-cyclohexylethylamine, r-1-cyclohexylethylamine, 1r-1-cyclohexylethanamine, r-1-cyclohexylethanamine, 1r-1-cyclohexylethylamine, chembl19290, 1r-1-cyclohexylethan-1-amine, 1-cyclohexyl-ethylamine, 1-cyclohexylethanamine #, r---cyclohexylethylamine PubChem CID: 10997046 IUPAC Name: (1R)-1-cyclohexylethanamine SMILES: CC(C1CCCCC1)N (R)-(-)-1-CYCLOHEXYLETHYLAMINE, CHIPROSÉ(TM 98%, ,

CAS: 110-58-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008236 InChI Key: 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-amine SMILES: CCCCCN N-AMYLAMINE, 98% 100G

CAS: 462-94-2 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008239 InChI Key: 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: C(CCN)CCN 25ML 1,5-Diaminopentane, 98%