CAS: 110-89-4 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: 5979 InChI Key: NQRYJNQNLNOLGT-UHFFFAOYSA-N Synonym: hexahydropyridine, azacyclohexane, cyclopentimine, cypentil, hexazane, pentamethyleneimine, piperidin, pentamethylenimine, perhydropyridine, pentamethyleneamine PubChem CID: 8082 ChEBI: CHEBI:18049 IUPAC Name: piperidine SMILES: C1CCNCC1 250ML Piperidine, pure

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00803910 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1 500GR Polyethyleneimine, branched, M.W. 50,000 - 100,000, 30% w/w aq. soln. 500g

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC 1LT Diethylamine, 99.5%, extra pure, redistilled

500ML Diethylamine, extra pure, SLR

CAS: 123-75-1 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00005249 InChI Key: RWRDLPDLKQPQOW-UHFFFAOYSA-N Synonym: tetrahydropyrrole, tetrahydro pyrrole, azacyclopentane, azolidine, tetramethylenimine, butylenimine, perhydropyrrole, prolamine, 1-azacyclopentane, tetramethyleneimine PubChem CID: 31268 ChEBI: CHEBI:33135 IUPAC Name: pyrrolidine SMILES: C1CCNC1 PYRROLIDINE, 99% 500ML

CAS: 119618-29-0 Molecular Formula: C5H8F3N Molecular Weight (g/mol): 139.121 MDL Number: MFCD07784180 InChI Key: VINAMCOZNJHNIH-SCSAIBSYSA-N Synonym: r---2-trifluoromethyl pyrrolidine, r-2-trifluoromethyl pyrrolidine, r-2-trifluoromethylpyrrolidine, 2 r-2-trifluoromethylpyrrolidine, 2r-2-trifluoromethyl pyrrolidine, r-2-trifluoromethyl-pyrrolidine, 2-r-2-trifluoromethylpyrrolidine, r-2-trifluoromethyl-pyrrolidine, 2 r-2-trifluoromethyl pyrrolidine, 2r-2-trifluoromethyl-pyrrolidine PubChem CID: 7015082 IUPAC Name: (2R)-2-(trifluoromethyl)pyrrolidine SMILES: C1CC(NC1)C(F)(F)F (R)-2-(TRIFLUOROMETHYL)PYRROLIDINE, 95% 1G

CAS: 626-56-2 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00005994 InChI Key: JEGMWWXJUXDNJN-UHFFFAOYSA-N Synonym: 3-pipecoline, piperidine, 3-methyl, beta-pipecoline, .beta.-pipecoline, 3-methyl-piperidine, .beta.-methylpiperidine, beta-methylpiperidine, 3-methyl piperidine, 3-pipecoline 8ci, 3ppc PubChem CID: 79081 IUPAC Name: 3-methylpiperidine SMILES: CC1CCCNC1 3-METHYLPIPERIDINE 100G

CAS: 110-91-8 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00005972 InChI Key: YNAVUWVOSKDBBP-UHFFFAOYSA-N Synonym: 1-oxa-4-azacyclohexane, tetrahydro-1,4-oxazine, diethylene oximide, diethylenimide oxide, diethyleneimide oxide, drewamine, diethylene imidoxide, tetrahydro-p-oxazine, tetrahydro-2h-1,4-oxazine, p-isoxazine, tetrahydro PubChem CID: 8083 ChEBI: CHEBI:34856 IUPAC Name: morpholine SMILES: C1COCCN1 2.5LT Morpholine, 99+%, extra pure

CAS: 765-38-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00014491 InChI Key: RGHPCLZJAFCTIK-UHFFFAOYSA-N Synonym: pyrrolidine, 2-methyl, 2-methyl-pyrrolidine, 2-methylpyrolidine, 2-methyl-pyrolidine, 2-methyl pyrrolidine, pubchem9410, pyrrolidine,2-methyl, acmc-209mch, acmc-1aspi, rac-2-methyl-pyrrolidine PubChem CID: 13003 IUPAC Name: 2-methylpyrrolidine SMILES: CC1CCCN1 2GR 2-Methylpyrrolidine, 98%

CAS: 16121-92-9 Molecular Formula: C14H32N2 Molecular Weight (g/mol): 228.424 MDL Number: MFCD00048339 InChI Key: LTRQCWUIJWVNNK-UHFFFAOYSA-N Synonym: n,n'-diisobutyl-1,6-hexanediamine, 1,6-hexanediamine, n,n'-bis 2-methylpropyl, n,n'-diisobutylhexanediamine, acmc-1bs6j, diisobutyl-hexamethylendiamin, n,n/'-diisobutylhexanediamine, n,n'-di isobutyl hexamethylenediamine, n,n'-diisobutyl-1,6-hexane diamine, n,n'-diisobutyl-1,6-hexanediamine, n,n'-bis 2-methylpropyl hexane-1,6-diamine PubChem CID: 177722 IUPAC Name: N,N'-bis(2-methylpropyl)hexane-1,6-diamine SMILES: CC(C)CNCCCCCCNCC(C)C N,N'-DIISOBUTYL-1,6-HEXANEDIAMINE, 97%,25G

CAS: 21767-12-4 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD07801211 InChI Key: RLANOFAQNVDAQD-UHFFFAOYSA-N Synonym: 3-2-methoxyphenoxy pyrrolidine, 3-2-methoxy-phenoxy-pyrrolidine, s-3-2-methoxyphenoxy pyrrolidine, acmc-20apfb, 3-o-methoxyphenoxypyrrolidine, 3-2-methoxyphenoxy-pyrrolidine, pyrrolidine,3-2-methoxyphenoxy-, 3s PubChem CID: 14497355 IUPAC Name: 3-(2-methoxyphenoxy)pyrrolidine SMILES: COC1=CC=CC=C1OC2CCNC2 3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE1G

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine, n,n-diethylamine, ethanamine, n-ethyl, diethamine, diaethylamin, dwuetyloamina, dietilamina, diethylamin, diethyl amine, n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: N-ethylethanamine SMILES: CCNCC Diethylamine, 99.5%, for analysis 50ML

CAS: 902837-12-1 Molecular Formula: C13H16N2O2 Molecular Weight (g/mol): 232.283 MDL Number: MFCD08061089 InChI Key: IYJWLXVYDNCWEN-UHFFFAOYSA-N Synonym: 3-methoxy-4-4-piperidinyloxy benzonitrile, 3-methoxy-4-piperidin-4-yloxy benzonitrile, 3-methoxy-4-piperidin-4-yl oxy benzonitrile, 3-methoxy-4-4-piperidyloxy benzenecarbonitrile, 3-methoxy-4-piperidin-4-yl-oxy-benzonitrile, 3-methoxy-4-4-piperidinyloxy benzonitrile PubChem CID: 24208869 IUPAC Name: 3-methoxy-4-piperidin-4-yloxybenzonitrile SMILES: COC1=C(C=CC(=C1)C#N)OC2CCNCC2 3-METHOXY-4-(PIPERIDIN-4-YLOXY)BENZONITRILE1G

CAS: 142-63-2 Molecular Formula: C4H22N2O6 Molecular Weight (g/mol): 194.228 MDL Number: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: piperazine hexahydrate, arthriticine, piperazine, hexahydrate, vermisol, parid, unii-p3m07b8u64, usaf a-3803, diethylenediamine hexahydrate, piperazine hexahydrate, vermyl tn PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O 5KG Piperazine hexahydrate, 98%

CAS: 694-05-3 Molecular Formula: C5H9N Molecular Weight (g/mol): 83.134 MDL Number: MFCD00005949 InChI Key: FTAHXMZRJCZXDL-UHFFFAOYSA-N Synonym: pyridine, 1,2,3,6-tetrahydro, 3-piperideine, 1,2,5,6-tetrahydropyridine, unii-26rls9d255, delta 3-piperideine, .delta.3-piperidine, delta3-piperidine, acmc-1bcyc, 1,3,6-tetrahydropyridine, 1,5,6-tetrahydropyridine PubChem CID: 12750 ChEBI: CHEBI:47860 IUPAC Name: 1,2,3,6-tetrahydropyridine SMILES: C1CNCC=C1 1GR 1,2,3,6-Tetrahydropyridine, 98%

CAS: 132883-44-4 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 InChI Key: AVAWMINJNRAQFS-LURJTMIESA-N Synonym: 3s---3-dimethylamino pyrrolidine, s-3-dimethylaminopyrrolidine, s---3-dimethylamino pyrrolidine, s-n,n-dimethylpyrrolidin-3-amine, 3s-n,n-dimethylpyrrolidin-3-amine, s-3-dimethylamino pyrrolidine, 3s-n,n-dimethyl-3-pyrrolidinamine, 3s-3-dimethylaminopyrrolidine, 3-pyrrolidinamine, n,n-dimethyl-, 3s, s-dimethyl-pyrrolidin-3-yl-amine PubChem CID: 7019156 IUPAC Name: (3S)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1 1GR (S)-(-)-3-(Dimethylamino)pyrrolidine, 97%

CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl, 2-methyl-piperazine, +/--2-methylpiperazine, 2methylpiperazine, 2-methylpiperazin, 2-methypiperazine, 2-methylpiperizine, 3-methylpiperazine, 2-methyl piperazine, pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1 2.5KG 2-Methylpiperazine, 98%

CAS: 111-92-2 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine, di-n-butylamine, 1-butanamine, n-butyl, n-butyl-1-butanamine, dibutilamina, n-dibutylamine, di-n-butyl amine, dibutyl amine, di-normal-butylamine, dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC DI-N-BUTYLAMINE, 98+% 2500ML

CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine, 2-propanamine, n-1-methylethyl, n-1-methylethyl-2-propanamine, dipa, n,n-diisopropylamine, bis propan-2-yl amine, n-isopropylpropan-2-amine, di-isopropylamine, n-isopropyl-1-amino-2-methylethane, diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C DIISOPROPYLAMINE, 99% 500ML

CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.307 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine, tetren, 1,4,7,10,13-pentaazatridecane, tetraethylene pentamine, tetraethylpentylamine, 1,11-diamino-3,6,9-triazaundecane, 3,6,9-triazaundecamethylenediamine, 3,6,9-triazaundecane-1,11-diamine, deh 26, unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCNCCN)N 250GR Tetraethylenepentamine, tech.

CAS: 245057-65-2 Molecular Formula: C11H14ClNO Molecular Weight (g/mol): 211.689 MDL Number: MFCD06246409 InChI Key: BSFOBRFGIFRVCP-UHFFFAOYSA-N Synonym: 4-2-chlorophenoxy piperidine, piperidine,4-2-chlorophenoxy, 4-2-chloro-phenoxy-piperidine, 4-2-chlorophenoxy-piperidine, 4-2-chlorophenoxy ;piperidine, piperidine, 4-2-chlorophenoxy, 1-chloro-2-4-piperidyloxy benzene, 4-2-chlorophenoxy piperidine PubChem CID: 3864656 IUPAC Name: 4-(2-chlorophenoxy)piperidine SMILES: C1CNCCC1OC2=CC=CC=C2Cl 1GR 4-(2-Chlorophenoxy)piperidine, 99% 1g

CAS: 902837-33-6 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD08064279 InChI Key: HIPDESKOLOAVFF-UHFFFAOYSA-N Synonym: 2-piperidin-3-yloxy-n-propylacetamide, 2-3-piperidyloxy-n-propylacetamide, 2-piperidin-3-yl oxy-n-propylacetamide, 2-3-piperidinyloxy-n-propylacetamide PubChem CID: 43196816 IUPAC Name: 2-piperidin-3-yloxy-N-propylacetamide SMILES: CCCNC(=O)COC1CCCNC1 2-(PIPERIDIN-3-YLOXY)-N-PROPYLACETAMIDE1G

CAS: 23978-55-4 Molecular Formula: C12H26N2O4 Molecular Weight (g/mol): 262.35 MDL Number: MFCD00005112 InChI Key: NLMDJJTUQPXZFG-UHFFFAOYSA-N Synonym: kryptofix 22, cryptand 2.2, cryptand 22, diaza-18-crown-6, 1,7,10,16-tetraoxa-4,13-diazacyclooctadecane, 7,16-diaza-18-crown-6, unii-xly51t1rsz, xly51t1rsz, 1,10-diaza-4,7,13,16-tetraoxacyclooctadecane, 7,16-diaza-1,4,10,13-tetraoxcyclooctadecane PubChem CID: 72805 IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane SMILES: C1COCCOCCNCCOCCOCCN1 250MG 1,10-Diaza-18-crown-6, 96% 250mg

CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride, diethylammonium chloride, diethyl amine hydrochloride, n-ethylethanamine hydrochloride, ethanamine, n-ethyl-, hydrochloride, unii-ze9v3g1135, ethanamine, n-ethyl-, hydrochloride 1:1, diethylaminehydrochloride, diethylamine hcl, diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl 1KG Diethylamine hydrochloride, 99%

CAS: 9002-98-6 Molecular Formula: C2H5N Molecular Weight (g/mol): 43.069 MDL Number: MFCD00084427 InChI Key: NOWKCMXCCJGMRR-UHFFFAOYSA-N Synonym: ethyleneimine, ethylenimine, azacyclopropane, dimethyleneimine, ethylene imine, polyethyleneimine, dihydroazirene, everamine, aziran, polymin PubChem CID: 9033 ChEBI: CHEBI:30969 IUPAC Name: aziridine SMILES: C1CN1 POLYETHYLENEIMINE ON SIL. BEADS BENZ. 20-40 MH 250

CAS: 18534-18-4 Molecular Formula: C4H15N2O5P Molecular Weight (g/mol): 202.147 MDL Number: MFCD00156159 InChI Key: PMGABIJVFLPSLS-UHFFFAOYSA-N Synonym: piperazine hydrogen phosphate monohydrate, unii-8tif7t48fp, piperazine phosphate monohydrate, 8tif7t48fp, phosphoric acid piperazine hydrate, piperazine phosphate usp:jan, c4h10n2.h3po4.h2o, pincets tn, piperazine phosphate 1:1 monohydrate, acmc-1bx93 PubChem CID: 443965 ChEBI: CHEBI:32006 IUPAC Name: phosphoric acid;piperazine;hydrate SMILES: C1CNCCN1.O.OP(=O)(O)O PIPERAZINE HYDROGEN PHOSPHATE MONOHYDRATE ,500G

CAS: 902836-93-5 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD08061079 InChI Key: OSURJDMYHKQISX-UHFFFAOYSA-N Synonym: 3-3-piperidinyloxy benzonitrile, 3-piperidin-3-yloxy benzonitrile, 3-piperidin-3-yl-oxy benzonitrile, 3-3-piperidyloxy benzenecarbonitrile, 3-piperidin-3-yl oxy benzonitrile, 3-3-piperidinyloxy benzonitrile PubChem CID: 22309128 IUPAC Name: 3-piperidin-3-yloxybenzonitrile SMILES: C1CC(CNC1)OC2=CC=CC(=C2)C#N 3-(PIPERIDIN-3-YLOXY)BENZONITRILE1G

CAS: 505-66-8 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00006933 InChI Key: FQUYSHZXSKYCSY-UHFFFAOYSA-N Synonym: homopiperazine, 1,4-diazacycloheptane, 1h-1,4-diazepine, hexahydro, hexahydro-1,4-diazepine, 1,4 diazepane, perhydro-1,4-diazepine, trimethyleneethylenediamine, 1,4-diazepan, unii-95cl167w8t, hexahydro-1h-1,4-diazepine PubChem CID: 68163 IUPAC Name: 1,4-diazepane SMILES: C1CNCCNC1 100GR Homopiperazine, 98%

CAS: 950603-17-5 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD12198110 InChI Key: OYZVOCNCDRSGDZ-UHFFFAOYSA-N Synonym: n-methyl-chroman-6-ylmethyl amine, 1-chroman-6-yl-n-methylmethanamine, 3,4-dihydro-2h-1-benzopyran-6-ylmethyl methyl amine, 1-3,4-dihydro-2h-1-benzopyran-6-yl-n-methylmethanamine, chroman-6-ylmethyl methylamine, 1-3,4-dihydro-2h-chromen-6-yl-n-methyl-methanamine PubChem CID: 43811035 IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)-N-methylmethanamine SMILES: CNCC1=CC2=C(C=C1)OCCC2 1GR N-Methyl-(chroman-6-ylmethyl)amine, 95%

CAS: 111-33-1 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008292 InChI Key: UQUPIHHYKUEXQD-UHFFFAOYSA-N Synonym: n,n'-dimethyl-1,3-propanediamine, n1,n3-dimethylpropane-1,3-diamine, 1,3-propanediamine, n,n'-dimethyl, 1,3-bis methylamino propane, methyl 3-methylamino propyl amine, 1,3-propanediamine, n1,n3-dimethyl, n,n'-dimethyltrimethylenediamine, n1,n3-dimethyl-1,3-propanediamine, n-3-methylaminopropyl-n-methylamine, n,n'-dimethylpropan-1,3-diamin PubChem CID: 66978 IUPAC Name: N,N'-dimethylpropane-1,3-diamine SMILES: CNCCCNC N,N'-DIMETHYL-1,3-PROPANEDIAMINE, 97%,5G