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 500ML Hexylamine, 99%

CAS: 143-27-1 Molecular Formula: C₁₆H₃₅N Molecular Weight (g/mol): 241.46 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 100GR 1-Hexadecylamine, 90%

CAS: 151-18-8 Molecular Formula: C₃H₆N₂ Molecular Weight (g/mol): 70.09 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: 152305-23-2 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.218 MDL Number: MFCD03411476 InChI Key: WNAVSKJKDPLWBD-VIFPVBQESA-N Synonym: s-4-4-aminobenzyl oxazolidin-2-one, s-4-4-aminobenzyl-2-oxazolidinone, s-4-4-aminobenzyl-2 1h-oxazolidinone, s-4-4-aminobenzyl-1,3-oxazolidin-2-one, s-4-4-amino-benzyl-oxazolidine-2-one, 4s-4-4-aminophenyl methyl-1,3-oxazolidin-2-one, 2-oxazolidinone, 4-4-aminophenyl methyl-, 4s, s-4-4-aminobenzyl-1,3-oxozolidin-2-one, 4s-4-4-aminophenyl methyl-2-oxazolidinone, s-4-4'-aminobenzyl-1,3-oxazolidin-2-one PubChem CID: 7099156 IUPAC Name: (4S)-4-[(4-aminophenyl)methyl]-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)CC2=CC=C(C=C2)N 1GR (S)-4-(4-Aminobenzyl)-2-oxazolidinone, 97% 1g

500ML Methylamine, technical, 25/30% w/v solutionin water

CAS: 42933-43-7 Molecular Formula: C₈H₉NO Molecular Weight (g/mol): 135.17 InChI Key: YJMADHMYUJFMQE-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-amine, 2,3-dihydrobenzo b furan-5-ylamine, 5-amino-2,3-dihydrobenzo b furan, 5-aminocoumaran, 5-amino-2,3-dihydrobenzofuran, 2,3-dihydro-5-benzofuranamine, 2,3-dihydrobenzo b furan-5-amine, pubchem16462, 2,3-dihydro-5-benzofuranamine;, 2,3-dihydrobenzofuran-5-amine; PubChem CID: 3841102 IUPAC Name: 2,3-dihydro-1-benzofuran-5-amine SMILES: C1COC2=C1C=C(C=C2)N 5GR 5-Amino-2,3-dihydrobenzofuran, 97%

CAS: 104-75-6 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00008148 InChI Key: LTHNHFOGQMKPOV-UHFFFAOYSA-N Synonym: 2-ethylhexylamine, 1-hexanamine, 2-ethyl, 2-ethyl-1-hexylamine, 2-ethyl hexylamine, 2-ethylhexanamine, 1-amino-2-ethylhexane, hexylamine, 2-ethyl, beta-ethylhexylamine, 1-amino-2-ethylhexan, isooctylame PubChem CID: 7719 IUPAC Name: 2-ethylhexan-1-amine SMILES: CCCCC(CC)CN 100ML 2-Ethylhexylamine, 99%

CAS: 195604-39-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD08064289 InChI Key: IXCXVGWKYIDNOS-BYPYZUCNSA-N Synonym: 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% 1G

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: 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: 30433-91-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00051495 InChI Key: HVLUYXIJZLDNIS-UHFFFAOYSA-N Synonym: thiophene-2-ethylamine, 2-thiopheneethylamine, 2-thiophen-2-yl ethanamine, thiopheneethanamine, 2-2-thienyl ethylamine, 2-thien-2-ylethanamine, 2-thiopheneethanamine, thiopheneethylamine, 2-thiophen-2-yl ethan-1-amine, 2-2-aminoethyl thiophene PubChem CID: 116521 IUPAC Name: 2-thiophen-2-ylethanamine SMILES: C1=CSC(=C1)CCN THIOPHENE-2-ETHYLAMINE, 98%,25G

CAS: 107-11-9 Molecular Formula: C3H7N Molecular Weight (g/mol): 57.096 MDL Number: MFCD00008199 InChI Key: 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-amine SMILES: C=CCN ALLYLAMINE, 98+% 100ML

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: 13472-00-9 Molecular Formula: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine, 4-2-aminoethyl aniline, 4-aminophenethylamine, 4-2-amino-ethyl-phenylamine, p-aminophenethylamine, benzeneethanamine, 4-amino, 4-2-aminoethyl benzenamine, 4-aminophenylethylamine, 4-2-aminoethyl phenylamine, 4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N 5GR 2-(4-Aminophenyl)ethylamine, 95%

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: 152670-41-2 Molecular Formula: C32H24N2 Molecular Weight (g/mol): 436.558 MDL Number: MFCD09261380 InChI Key: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonym: n,n'-di 1-naphthyl-4,4'-benzidine, n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine, n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine, n,n'-di 1-naphthyl benzidine, 1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl, n, n'-dinaphthol-benzidine, n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine, pubchem12682, acmc-1bwou PubChem CID: 18958605 IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65 250MG N,N'-Di(1-naphthyl)benzidine, 98% 250mg

CAS: 65185-58-2 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.079 MDL Number: MFCD01529874 InChI Key: ITRNQMJXZUWZQL-UHFFFAOYSA-N Synonym: 2-bromophenethylamine, 2-2-bromophenyl ethanamine, 2-2-bromophenyl ethylamine, 2-2-bromophenyl ethan-1-amine, benzeneethanamine, 2-bromo, 2-bromo phenethylamin, 2-2-bromopheneyl ethylamine, 1-amino-2-bromophenyl ethane, 2-bromo phenethylamine, 2-bromo-phenethylamine PubChem CID: 2734091 IUPAC Name: 2-(2-bromophenyl)ethanamine SMILES: C1=CC=C(C(=C1)CCN)Br 2GR 2-(2-Bromophenyl)ethylamine, 97% 2g

CAS: 402960-38-7 Molecular Formula: C10H16BN3O2 Molecular Weight (g/mol): 221.067 MDL Number: MFCD06795685 InChI Key: BPQVMIDUTRJYSC-UHFFFAOYSA-N Synonym: 2-aminopyrimidine-5-boronic acid pinacol ester, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, 2-aminopyrimidine-5-boronic acid, pinacol ester, 5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine, 2-amino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrimidin-2-amine, 2-aminopyrimidin-5-yl boronic acid pinacol ester, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinamine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinylamine, 2-2-aminopyrimidin-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 17750212 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)N 1GR 2-Aminopyrimidine-5-boronic acid pinacol ester, 96% 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 250MG 3-(5-Methyl-1,2,4-oxadiazol-3-yl)aniline, 97%

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 2-AMINOHEPTANE, 99% 100G

CAS: 17768-41-1 Molecular Formula: C₁₁H₁₉N Molecular Weight (g/mol): 165.28 MDL Number: MFCD00074750 InChI Key: XSOHXMFFSKTSIT-UHFFFAOYSA-N Synonym: 1-adamantanemethylamine, adamantan-1-ylmethanamine, 1-aminomethyl adamantane, 1-aminomethyladamantane, 1-aminomethyl-adamantane, 1-1-adamantyl methanamine, 1-adamantan-1-ylmethanamine, c-adamantan-1-yl-methylamine, 1-adamantanemethyl amine, tricyclo 3.3.1.13,7 dec-1-ylmethylamine PubChem CID: 86625 IUPAC Name: 1-adamantylmethanamine SMILES: C1C2CC3CC1CC(C2)(C3)CN 5GR 1-Adamantanemethylamine, 98%

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: 109-73-9 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.13 MDL Number: MFCD00011690 InChI Key: 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-amine SMILES: CCCCN 1LT n-Butylamine, 99+%

CAS: 51-74-1 Molecular Formula: C5H15N3O8P2 Molecular Weight (g/mol): 307.136 MDL Number: MFCD00064316 InChI Key: ZHIBQGJKHVBLJJ-UHFFFAOYSA-N Synonym: histamine acid phosphate, 2-1h-imidazol-4-yl ethanamine bis phosphate, histamine biphosphate, histamine dihydrogen phosphate, histamine phosphate 1:2, histamine phosphate, 1h-imidazole-4-ethanamine, phosphate 1:2, histamine phosphate usp, histamine positive, 4-2-aminoethyl imidazole bis dihydrogen phosphate PubChem CID: 65513 ChEBI: CHEBI:51193 IUPAC Name: 2-(1H-imidazol-5-yl)ethanamine;phosphoric acid SMILES: C1=C(NC=N1)CCN.OP(=O)(O)O.OP(=O)(O)O 5GR Histamine diphosphate, 99+% 5g

CAS: 765-30-0 Molecular Formula: C₃H₇N Molecular Weight (g/mol): 57.09 MDL Number: MFCD00001301 InChI Key: HTJDQJBWANPRPF-UHFFFAOYSA-N Synonym: cyclopropylamine, aminocyclopropane, cyclopropyl amine, unii-8pr8xth1x1, 8pr8xth1x1, cyclopropanamin, cyclopropyamine, cyclopropylamin, cylopropylamine, cycloproplyamine PubChem CID: 69828 ChEBI: CHEBI:34660 IUPAC Name: cyclopropanamine SMILES: C1CC1N 500ML Cyclopropylamine, 98%

CAS: 124-09-4 Molecular Formula: C₆H₁₆N₂ Molecular Weight (g/mol): 116.21 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 1KG 1,6-Hexanediamine, 99.5+%

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.639 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride, 3-hydroxytyramine hydrochloride, dopamine hcl, 4-2-aminoethyl benzene-1,2-diol hydrochloride, intropin, dopastat, revivan, dynatra, 3,4-dihydroxyphenethylamine hydrochloride, cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: C1=CC(=C(C=C1CCN)O)O.Cl DOPAMINE HYDROCHLORIDE, 98,5%,5G

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% 500ML

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%,5G

CAS: 373-44-4 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 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 1,8-DIAMINOOCTANE, 98% 25G