CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 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 1LT Diisopropylamine, 99%

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 POLYETHYLENEIMINE BRANCHEDM.W. 10000 99% 100G

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 100GR Polyethyleneimine, branched, M.W. 50,000 - 100,000, 30% w/w aq. soln. 100g

CAS: 283-38-5 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 InChI Key: XJKNACDCUAFDHD-UHFFFAOYSA-N Synonym: 1,4-diazabicyclo 3.2.2 nonane, 1,4-diazobicylco 3.2.2 nonane, 1,4-diaza-bicyclo 3.2.2 nonane, 1,4-diazabicyclo-3.2.2 nonane, 1,4-diazabicyclo 3.2.2 nonane, 1,4-diazabicyclo 3.2.2 _nonane, 1,4-diazabicyclo 3.2.2-nonane PubChem CID: 398407 IUPAC Name: 1,4-diazabicyclo[3.2.2]nonane SMILES: C1CN2CCC1NCC2 5GR 1,4-Diazabicyclo¢3.2.2!nonane, 95%

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 POLYETHYLENEIMINE BRANCHEDM.W. 1800 500G

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 POLYETHYLENEIMINE BRANCHEDM.W. 600 100G

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 POLYETHYLENEIMINE BRANCHEDM.W. 70000 30% 500G

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 MORPHOLINE, 99% 100G

CAS: 124-20-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CN 5GR Spermidine, 99%

CAS: 124-20-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine, 1,5,10-triazadecane, 4-azaoctamethylenediamine, spermidin, 4-azaoctane-1,8-diamine, n1-3-aminopropyl butane-1,4-diamine, 1,4-butanediamine, n-3-aminopropyl, n-3-aminopropyl butane-1,4-diamine, n-3-aminopropyl-1,4-butane-diamine, 1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: C(CCNCCCN)CN SPERMIDINE 1G

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 500GR Tetraethylenepentamine, tech.

CAS: 306-67-2 Molecular Formula: C10H30Cl4N4 Molecular Weight (g/mol): 348.178 MDL Number: MFCD00012914 InChI Key: XLDKUDAXZWHPFH-UHFFFAOYSA-N Synonym: spermine tetrahydrochloride, n,n'-bis 3-aminopropyl-1,4-butanediamine tetrahydrochloride, gerontine tetrahydrochloride, neuridine tetrahydrochloride, n1,n1'-butane-1,4-diyl bis propane-1,3-diamine tetrahydrochloride, musculamine tetrahydrochloride, geontine tetrahydrochloride, spermine hcl, 1,4-butanediamine, n,n'-bis 3-aminopropyl-, tetrahydrochloride, spermine, tetrahydrochloride PubChem CID: 9384 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine;tetrahydrochloride SMILES: C(CCNCCCN)CNCCCN.Cl.Cl.Cl.Cl 25GR Spermine tetrahydrochloride, 99% 25g

CAS: 58196-33-1 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.193 InChI Key: HJJRGZMJZDSMDB-UHFFFAOYSA-N Synonym: 7-hydroxy-1,2,3,4-tetrahydroquinoline, 7-quinolinol, 1,2,3,4-tetrahydro, 1,2,3,4-tetrahydro-7-quinolinol, 1,2,3,4-tetrahydro-quinolin-7-ol, 1,2,3,4-tetrahydrochinolin-7-ol, pubchem12787, 7-hydroxy-3,4-dihydro-2h-quinoline, 1,2,3,4-tetrahydro-7-hydroxyquinoline, 7-hydroxy-1,2,3,4-tetrahydro-quinolin, 7-hydroxy-1,2,3,4-tetrahydro quinolinoe PubChem CID: 93980 IUPAC Name: 1,2,3,4-tetrahydroquinolin-7-ol SMILES: C1CC2=C(C=C(C=C2)O)NC1 1GR 7-Hydroxy-1,2,3,4-tetrahydroquinoline

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 20-40 MESH 50ML

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 250ML Diisopropylamine, 99+%

CAS: 635-46-1 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 InChI Key: LBUJPTNKIBCYBY-UHFFFAOYSA-N Synonym: tetrahydroquinoline, 1,2,3,4-tetrahydro-quinoline, kusol, quinoline, 1,2,3,4-tetrahydro, unii-ccr50n1z9g, 1,2,3,4-tetrahydrochinoline, 1,2,3,4-tetrahydro quinoline, benzopiperidine, ccr50n1z9g, 1,2,3,4,-tetrahydroquinoline PubChem CID: 69460 ChEBI: CHEBI:213323 IUPAC Name: 1,2,3,4-tetrahydroquinoline SMILES: C1CC2=CC=CC=C2NC1 2.5KG 1,2,3,4-Tetrahydroquinoline, 98%

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, LINEAR, M.W. 25,0000.25G

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 2.5LT Di-n-butylamine, 99%

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 100ML Piperidine, pure

CAS: 7531-52-4 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.148 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-N Synonym: l-prolinamide, prolinamide, h-pro-nh2, s-pyrrolidine-2-carboxamide, s-prolinamide, 2s-pyrrolidine-2-carboxamide, l-prolineamide, l-proline amide, l---prolinamide, s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 IUPAC Name: (2S)-pyrrolidine-2-carboxamide SMILES: C1CC(NC1)C(=O)N 5GR L-Prolinamide, 98%

CAS: 14610-37-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00042853 InChI Key: ZQGJEUVBUVKZKS-UHFFFAOYSA-N Synonym: n-methyl-tert-butylamine, n-tert-butylmethylamine, 2-propanamine, n,2-dimethyl, tert-butylmethylamine, tert-butyl methyl amine, n-methyl-tert.-butylamine, 2-propanamine,n,2-dimethyl, t-butylmethylamine, methyl-t-butylamine, n-t-butylmethylamine PubChem CID: 84552 IUPAC Name: N,2-dimethylpropan-2-amine SMILES: CC(C)(C)NC N-TERT-BUTYLMETHYLAMINE, 97% 1G

CAS: 66584-32-5 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD05664376 InChI Key: HKOSFZXROYRVJT-UHFFFAOYSA-N Synonym: n-methyl-3-bromoaniline, 3-bromo-n-methyl aniline, benzenamine, 3-bromo-n-methyl, acmc-20an89, 3-bromophenyl-methylamine, 3-bromo-phenyl-methyl-amine, 3-bromo-n-methylaniline PubChem CID: 7018299 IUPAC Name: 3-bromo-N-methylaniline SMILES: CNC1=CC(=CC=C1)Br 5GR 3-Bromo-N-methylaniline, 98%

CAS: 19522-69-1 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00025602 InChI Key: DFPGBRPWDZFIPP-UHFFFAOYSA-N Synonym: n-butylethylenediamine, 2-butylamino ethylamine, n1-butylethane-1,2-diamine, 2-aminoethyl butyl amine, 1,2-ethanediamine,n1-butyl, 2-butylamino-ethylamine, 2-n-butylaminoethylamine, acmc-1bs5m, n-butyl-1,2-ethanediamine, n-butylethane-1,2-diamine PubChem CID: 519668 IUPAC Name: N'-butylethane-1,2-diamine SMILES: CCCCNCCN N-(N-BUTYL)ETHYLENEDIAMINE97%,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: 1212151-59-1 Molecular Formula: C14H20N2O2 Molecular Weight (g/mol): 248.326 MDL Number: MFCD08064281 InChI Key: HSRLHUMODGJSCO-ZDUSSCGKSA-N Synonym: n-propyl-4-3s-pyrrolidinyloxy benzamide, s-n-propyl-4-pyrrolidin-3-yloxy benzamide, n-propyl-4-3s-pyrrolidin-3-yl oxy, n-propyl-4-3s-pyrrolidin-3-yl oxybenzamide, n-propyl-4-3s-pyrrolidin-3-yl-oxy benzamide, n-propyl-4-3s-pyrrolidin-3-yl oxy benzamide, n-propyl-4-3s-pyrrolidin-3-yloxy benzamide PubChem CID: 42553496 IUPAC Name: N-propyl-4-[(3S)-pyrrolidin-3-yl]oxybenzamide SMILES: CCCNC(=O)C1=CC=C(C=C1)OC2CCNC2 N-PROPYL-4-(PYRROLIDIN-3-YLOXY)BENZAMIDE250MG

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: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine, n,n-dimethylamine, methanamine, n-methyl, dimethylamin, dimethyl amine, dimethyl-amine, dimethylamine anhydrous, dimethylamine anhydrous, rcra waste number u092, dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC DIMETHYLAMINE 40% 3KG

CAS: 626-58-4 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00006005 InChI Key: UZOFELREXGAFOI-UHFFFAOYSA-N Synonym: 4-pipecoline, piperidine, 4-methyl, gamma-pipecoline, 4-methylpiperidin, .gamma.-pipecoline, 4-methyl-piperidine, 4-methylpiperdine, 4-methylpyperidine, 4-methyl piperidine, hexahydro-g-picoline PubChem CID: 69381 IUPAC Name: 4-methylpiperidine SMILES: CC1CCNCC1 4-METHYLPIPERIDINE, 99% 100ML

CAS: 109-01-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine, piperazine, 1-methyl, 4-methylpiperazine, 1-methyl-piperazine, n-methyl piperazine, 1-methyl piperazine, methylpiperazine, n-methyl-piperazine, n-methylpiperazin, 1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1 500GR 1-Methylpiperazine, 99%

CAS: 4746-32-1 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00462723 InChI Key: OXHJCNSXYDSOFN-UHFFFAOYSA-N Synonym: benzenamine, n-hexyl, hexylaniline, hexyl-phenyl-amine, benzenamine,n-hexyl, n-hexylaniline, n-hexylaniline, acmc-20ak47 PubChem CID: 138340 IUPAC Name: N-hexylaniline SMILES: CCCCCCNC1=CC=CC=C1 1GR N-n-Hexylaniline, 98%