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

CAS: 142-63-2 Molecular Formula: C₄H₁₀N₂·₆H₂O Molecular Weight (g/mol): 194.23 MDL Number: MFCD00149389 InChI Key: AVRVZRUEXIEGMP-UHFFFAOYSA-N Synonym: vermyl tn, diethylenediamine hexahydrate, usaf a-3803, unii-p3m07b8u64, parid, vermisol, piperazine, hexahydrate, arthriticine, piperazine hexahydrate PubChem CID: 120181 IUPAC Name: piperazine;hexahydrate SMILES: C1CNCCN1.O.O.O.O.O.O

CAS: 295-37-4 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00005105 InChI Key: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonym: 1,4,8,11tetraaza-cyclotetradecane, 1,8,11-tetraazacyclotetradecane, 5-26-11-00027 beilstein handbook reference, acmc-209h9n, ips2, 1,4,8,11-tetraazacyclotetradecane cyclam, 1,4,8,11-tetraazacyclo-tetradecane, 14 anen4, cyclam, 1,4,8,11-tetraazacyclotetradecane PubChem CID: 64964 ChEBI: CHEBI:37401 IUPAC Name: 1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCNCCCNCCNC1

CAS: 4856-95-5 Molecular Formula: C4H9BNO Molecular Weight (g/mol): 97.932 MDL Number: MFCD00066736 InChI Key: YJROYUJAFGZMJA-UHFFFAOYSA-N Synonym: boron; morpholine, borane, compound with morpholine, borane morpholine, morpholin-boran, c4h12bno, borane-morpholine complex, borane morpholine complex, morpholine borane, morpholineborane PubChem CID: 6327109 IUPAC Name: boron;morpholine SMILES: [B].C1COCCN1

CAS: 63843-42-5 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD06248344 InChI Key: MLLZZLRYRWFFRQ-UHFFFAOYSA-N Synonym: piperidine,4-2-methylphenoxy, acmc-1b7xi, 4-o-tolyloxy-piperidine, 4-2-methylphenoxy piperidine, 4-o-tolyloxy piperidine PubChem CID: 3686170 IUPAC Name: 4-(2-methylphenoxy)piperidine SMILES: CC1=CC=CC=C1OC2CCNCC2

CAS: 626-58-4 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00006005 InChI Key: UZOFELREXGAFOI-UHFFFAOYSA-N Synonym: hexahydro-g-picoline, 4-methyl piperidine, 4-methylpyperidine, 4-methylpiperdine, 4-methyl-piperidine, .gamma.-pipecoline, 4-methylpiperidin, gamma-pipecoline, piperidine, 4-methyl, 4-pipecoline PubChem CID: 69381 IUPAC Name: 4-methylpiperidine SMILES: CC1CCNCC1

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

CAS: 295-14-7 Molecular Formula: C9H22N4 Molecular Weight (g/mol): 186.303 MDL Number: MFCD06410986 InChI Key: LADZJJOUGVGJHM-UHFFFAOYSA-N Synonym: 13 anen4, acmc-20ap3n, homocyclen, 1,4,7,10-tetraazacyclotridecane PubChem CID: 11478723 IUPAC Name: 1,4,7,10-tetrazacyclotridecane SMILES: C1CNCCNCCNCCNC1

CAS: 4747-21-1 Molecular Formula: C₄H₁₁N Molecular Weight (g/mol): 73.14 InChI Key: XHFGWHUWQXTGAT-UHFFFAOYSA-N Synonym: n-methylisopropyylamine, unii-j3ol90426g, ethylamine, n,1-dimethyl, methyl propan-2-yl amine, 2-methylaminopropane, isopropylmethylamine, 2-propanamine, n-methyl, methylisopropylamine, n-methylisopropylamine, n-isopropylmethylamine PubChem CID: 78485 IUPAC Name: N-methylpropan-2-amine SMILES: CC(C)NC

CAS: 111-33-1 Molecular Formula: C5H16N2 Molecular Weight (g/mol): 104.20 MDL Number: MFCD00008292 InChI Key: UQUPIHHYKUEXQD-UHFFFAOYSA-P Synonym: n,n'-dimethylpropan-1,3-diamin, n-3-methylaminopropyl-n-methylamine, n1,n3-dimethyl-1,3-propanediamine, n,n'-dimethyltrimethylenediamine, 1,3-propanediamine, n1,n3-dimethyl, methyl 3-methylamino propyl amine, 1,3-bis methylamino propane, 1,3-propanediamine, n,n'-dimethyl, n1,n3-dimethylpropane-1,3-diamine, n,n'-dimethyl-1,3-propanediamine PubChem CID: 66978 IUPAC Name: N,N'-dimethylpropane-1,3-diamine SMILES: C[NH2+]CCC[NH2+]C

CAS: 2620-27-1 Molecular Formula: C₆H₁₆N₂O Molecular Weight (g/mol): 132.21 InChI Key: VXPJBVRYAHYMNY-UHFFFAOYSA-N Synonym: n-methyl-n-2-2-methylamino ethoxy ethyl amine, n-methyl-2-2-methylamino ethoxy ethanamine, n-methyl-2-methylaminoethyloxy ethylamine, bmaop, methyl 2-2-methylamino ethoxy ethyl amine, 1,5-bis methylamino-3-oxapentane, ethanamine, 2,2'-oxybis n-methyl, ethanamine,2,2'-oxybis n-methyl, 2,2'-oxybis n-methylethanamine PubChem CID: 2724770 IUPAC Name: N-methyl-2-[2-(methylamino)ethoxy]ethanamine SMILES: CNCCOCCNC

CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.35 MDL Number: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: 1,4-butanediamine, n,n'-bis 3-aminopropyl, spermine, puriss, n,n'-bis 3-aminopropyl-1,4-butanediamine, diaminopropyltetramethylenediamine, 4,9-diaza-1,12-dodecanediamine, spermin, neuridine, musculamine, gerontine, spermine PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine SMILES: NCCCNCCCCNCCCN

CAS: 154727-51-2 Molecular Formula: C₆H₁₀F₃N Molecular Weight (g/mol): 153.15 InChI Key: NAXDEFXCCITWEU-YFKPBYRVSA-N Synonym: 2alpha-trifluoromethyl piperidine, s-2-trifluoromethylpiperidine, 2s-2-trifluoromethyl piperidine, s-2-trifluoromethyl piperidine PubChem CID: 42580051 IUPAC Name: (2S)-2-(trifluoromethyl)piperidine SMILES: C1CCNC(C1)C(F)(F)F

CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.31 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: unii-yzd1c9kq28, deh 26, 3,6,9-triazaundecane-1,11-diamine, 3,6,9-triazaundecamethylenediamine, 1,11-diamino-3,6,9-triazaundecane, tetraethylpentylamine, tetraethylene pentamine, 1,4,7,10,13-pentaazatridecane, tetren, tetraethylenepentamine PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine SMILES: NCCNCCNCCNCCN

CAS: 902837-34-7 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD08061105 InChI Key: KMBKWCFPFFJUPE-UHFFFAOYSA-N Synonym: 4-piperidin-3-yl oxy benzonitrile, 3-4-cyanophenoxy piperidine hcl, 4-piperidin-3-yloxy benzonitrile, 4-3-piperidinyloxy benzonitrile PubChem CID: 44721293 IUPAC Name: 4-piperidin-3-yloxybenzonitrile SMILES: C1CC(CNC1)OC2=CC=C(C=C2)C#N

CAS: 84025-81-0 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: h-pro-ol-me, r-+-2-methoxymethyl pyrrolidine, 2r-2-methoxymethyl-pyrrolidine, pyrrolidine, 2-methoxymethyl-, 2r, r-2-methoxymethylpyrrolidine, r-2-methoxymethyl-pyrrolidine, o-methyl-d-prolinol, r---2-methoxymethyl pyrrolidine, 2r-2-methoxymethyl pyrrolidine, r-2-methoxymethyl pyrrolidine PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

CAS: 23978-55-4 Molecular Formula: C12H28N2O4 Molecular Weight (g/mol): 264.37 MDL Number: MFCD00005112 InChI Key: NLMDJJTUQPXZFG-UHFFFAOYSA-P Synonym: 7,16-diaza-1,4,10,13-tetraoxcyclooctadecane, 1,10-diaza-4,7,13,16-tetraoxacyclooctadecane, xly51t1rsz, unii-xly51t1rsz, 7,16-diaza-18-crown-6, 1,7,10,16-tetraoxa-4,13-diazacyclooctadecane, diaza-18-crown-6, cryptand 22, cryptand 2.2, kryptofix 22 PubChem CID: 72805 IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane SMILES: C1COCCOCC[NH2+]CCOCCOCC[NH2+]1

CAS: 660-68-4 Molecular Formula: C₄H₁₁N·HCl Molecular Weight (g/mol): 109.6 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethyl amine hcl, diethylamine hcl, diethylaminehydrochloride, ethanamine, n-ethyl-, hydrochloride 1:1, unii-ze9v3g1135, ethanamine, n-ethyl-, hydrochloride, n-ethylethanamine hydrochloride, diethyl amine hydrochloride, diethylammonium chloride, diethylamine hydrochloride PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl

CAS: 5382-16-1 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00005999 InChI Key: HDOWRFHMPULYOA-UHFFFAOYSA-N Synonym: 4-hyroxypiperidine, 4-hydroxypiperdine, 4-hydoxypiperidine, piperid-4-ol, piperdine-4-ol, piperidine-4-ol, 4-hydroxypiperidin, 4-hydroxy piperidine, 4-piperidinol, 4-hydroxypiperidine PubChem CID: 79341 IUPAC Name: piperidin-4-ol SMILES: C1CNCCC1O

CAS: 110-96-3 Molecular Formula: C8H20N Molecular Weight (g/mol): 130.25 MDL Number: MFCD00008930 InChI Key: OBYVIBDTOCAXSN-OCAPTIKFSA-O Synonym: di-2-methylpropyl amine, ccris 6232, unii-t18y0a819s, n,n-bis 2-methylpropyl amine, di-isobutylamine, bis beta-methylpropyl amine, amine, diisobutyl, bis 2-methylpropyl amine, 1-propanamine, 2-methyl-n-2-methylpropyl, diisobutylamine PubChem CID: 8085 IUPAC Name: 2-methyl-N-(2-methylpropyl)propan-1-amine SMILES: CC[C@H](C)[NH2+][C@H](C)CC

CAS: 110-70-3 Molecular Formula: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethanediamine, n,n'-dimethyldiaminoethane, 2,5-diazahexane, 1,2-ethanediamine, n,n'-dimethyl, sym-dimethylethylenediamine, dimethylethylenediamine, n,n'-dimethyl-1,2-ethanediamine, n1,n2-dimethylethane-1,2-diamine, 1,2-bis methylamino ethane, n,n'-dimethylethylenediamine PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC

CAS: 90290-05-4 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.229 MDL Number: MFCD00210015 InChI Key: HDXYTIYVVNJFLU-HTQZYQBOSA-N Synonym: 2beta,5alpha-bis methoxymethyl pyrrolidine, r,r-2,5-bis methoxymethyl pyrrolidine, r,r---2,5-bis methoxymethyl-pyrrolidine, 2r,5r-5-methoxymethyl pyrrolidin-2-yl methoxymethane, pyrrolidine, 2,5-bis methoxymethyl-, 2r,5r, r,r---2,5-bis methoxymethyl pyrrolidine, 2r,5r-2,5-bis methoxymethyl pyrrolidine PubChem CID: 2724974 IUPAC Name: (2R,5R)-2,5-bis(methoxymethyl)pyrrolidine SMILES: COCC1CCC(N1)COC

CAS: 112-24-3 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.238 MDL Number: MFCD00008169 InChI Key: VILCJCGEZXAXTO-UHFFFAOYSA-N Synonym: araldite hy 951, deh 24, 1,2-ethanediamine, n,n'-bis 2-aminoethyl, araldite hardener hy 951, triethylene tetramine, tecza, teta, trien, trientine, triethylenetetramine PubChem CID: 5565 ChEBI: CHEBI:39501 IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine SMILES: C(CNCCNCCN)N

CAS: 84025-81-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00066219 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: h-pro-ol-me, r-+-2-methoxymethyl pyrrolidine, 2r-2-methoxymethyl-pyrrolidine, pyrrolidine, 2-methoxymethyl-, 2r, r-2-methoxymethylpyrrolidine, r-2-methoxymethyl-pyrrolidine, o-methyl-d-prolinol, r---2-methoxymethyl pyrrolidine, 2r-2-methoxymethyl pyrrolidine, r-2-methoxymethyl pyrrolidine PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1

CAS: 693-05-0 Molecular Formula: C₄H₈N₂ Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001954 InChI Key: UNIJBMUBHBAUET-UHFFFAOYSA-N Synonym: n-methyl-beta-alaninenitrile, 2-cyanoethyl methylamine, 3-n-methylamino propionitrile, n-2-cyanoethyl methylamine, propionitrile, 3-methylamino, 2-cyanoethyl methyl amine, propanenitrile, 3-methylamino, 3-methylamino propionitrile, 3-methylaminopropionitrile, 3-methylamino propanenitrile PubChem CID: 69656 IUPAC Name: 3-(methylamino)propanenitrile SMILES: CNCCC#N

CAS: 143-16-8 Molecular Formula: C₁₂H₂₇N Molecular Weight (g/mol): 185.35 MDL Number: MFCD00009521 InChI Key: PXSXRABJBXYMFT-UHFFFAOYSA-N Synonym: bis 1-hexyl amine, di-n-heylamine, k37ada14zv, ccris 4622, unii-k37ada14zv, n-hexylhexanamine, n,n-dihexylamine, 1-hexanamine, n-hexyl, di-n-hexylamine, dihexylamine PubChem CID: 8920 IUPAC Name: N-hexylhexan-1-amine SMILES: CCCCCCNCCCCCC

CAS: 109-89-7 Boiling Point: 55°C Color: Colorless Formula Weight: 73.13g/mol Melting Point: -50°C pH: 12 MDL Number: 9032 Molecular Formula: C₄H₁₁N Packaging: Amber glass bottle

CAS: 109-81-9 Molecular Formula: C3H12N2 Molecular Weight (g/mol): 76.14 MDL Number: MFCD00008165 InChI Key: KFIGICHILYTCJF-UHFFFAOYSA-P Synonym: n-methylethane-1,2-diamine, ethylenediamine, n-methyl, n-methylethylidenediamine, n-methyl-1,2-ethanediamine, 2-methylamino ethylamine, n-methylethanediamine, n-methyldiaminoethane, 2-aminoethylmethylamine, 1,2-ethanediamine, n-methyl, n-methylethylenediamine PubChem CID: 8014 IUPAC Name: N'-methylethane-1,2-diamine SMILES: C[NH2+]CC[NH3+]

CAS: 66943-05-3 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.281 MDL Number: MFCD00075465 InChI Key: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonym: 1-aza-4,7,10,13-tetraoxacyclopentadecane, 1-aza-15-crown, 1-aza-15-crown-5, 1-aza-15-crown 5-ether, aza-15-crown-5 PubChem CID: 544820 IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1

CAS: 132958-72-6 Molecular Formula: C₆H₁₄N₂ Molecular Weight (g/mol): 114.19 MDL Number: MFCD00191347 InChI Key: AVAWMINJNRAQFS-ZCFIWIBFSA-N Synonym: r-dimethyl-pyrrolidin-3-yl-amine, 3r-n,n-dimethyl-3-pyrrolidinamine, r-dmap, r-3-dimethylamino pyrrolidine, 3r-3-dimethylaminopyrrolidine, 3r-n,n-dimethylpyrrolidin-3-amine, 3r-+-3-dimethylamino pyrrolidine, r-n,n-dimethylpyrrolidin-3-amine, r-+-3-dimethylamino pyrrolidine, r-3-dimethylaminopyrrolidine PubChem CID: 2758521 IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1