CAS: 108-18-9 Molecular Formula: C₆H₁₅N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropyl amine, n-isopropyl-1-amino-2-methylethane, di-isopropylamine, n-isopropylpropan-2-amine, bis propan-2-yl amine, n,n-diisopropylamine, dipa, n-1-methylethyl-2-propanamine, 2-propanamine, n-1-methylethyl, diisopropylamine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

CAS: 506-59-2 Molecular Formula: C₂H₇N·HCl Molecular Weight (g/mol): 81.55 MDL Number: MFCD00012477 InChI Key: IQDGSYLLQPDQDV-UHFFFAOYSA-N Synonym: n,n-dimethylamine hydrochloride, hydrochloric acid dimethylamine, dimethylamine, hydrochloride, unii-7m4cwb6aok, dimethylaminehydrochloride, dimethylamine hcl, methanamine, n-methyl-, hydrochloride, dimethylammonium chloride, n-methylmethanamine hydrochloride, dimethylamine hydrochloride PubChem CID: 10473 IUPAC Name: N-methylmethanamine;hydrochloride SMILES: CNC.Cl

CAS: 50-63-5 Molecular Formula: C18H32ClN3O8P2 Molecular Weight (g/mol): 515.86 MDL Number: MFCD00069852 InChI Key: QKICWELGRMTQCR-UHFFFAOYNA-N Synonym: miniquine, aralen diphosphate, h-stadur, alermine, chingaminum, chloroquine bis phosphate, chingamin phosphate, aralen phosphate, chloroquine phosphate, chloroquine diphosphate PubChem CID: 64927 IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid SMILES: OP(O)(O)=O.OP(O)(O)=O.CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1

CAS: 6911-87-1 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD03030391 InChI Key: AYVPVDWQZAAZCM-UHFFFAOYSA-N Synonym: 4-bromo-phenyl-methyl-amine, 4-bromanyl-n-methyl-aniline, acmc-1cfc7, n-methyl-4-bromo-aniline, 4-bromo-n-methyl-aniline, 4bromo-n-methylaniline, benzenamine,4-bromo-n-methyl, n-methyl-4-bromoaniline, benzenamine, 4-bromo-n-methyl, 4-bromo-n-methylbenzenamine PubChem CID: 2757052 IUPAC Name: 4-bromo-N-methylaniline SMILES: CNC1=CC=C(Br)C=C1

CAS: 989-38-8 Molecular Formula: C28H31ClN2O3 Molecular Weight (g/mol): 479.017 MDL Number: MFCD00012665 InChI Key: VYXSBFYARXAAKO-UHFFFAOYSA-N Synonym: Basic Red 1; C.I. 45160 PubChem CID: 51358423 IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;hydron;chloride SMILES: [H+].CCNC1=C(C=C2C(=C1)OC3=CC(=NCC)C(=CC3=C2C4=CC=CC=C4C(=O)OCC)C)C.[Cl-]

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: 124-20-9 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: 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: 845870-55-5 Molecular Formula: C₁₃H₂₀BNO₂ Molecular Weight (g/mol): 233.12 InChI Key: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonym: benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, 4-methylamino phenyl boronic acid pinacol ester, 4-methylamino phenylboronic acid pinacol ester, 4-n-methylamino phenylboronic acid,pinacol ester, methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine, 4-n-methylamino phenylboronic acid pinacol ester, 4-n-methylamino phenylboronic acid, pinacol ester, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline PubChem CID: 11957892 IUPAC Name: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)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: 59388-58-8 Molecular Formula: C13H19N Molecular Weight (g/mol): 189.302 MDL Number: MFCD00799587 InChI Key: NRWNXIXJZMSDAU-UHFFFAOYSA-N Synonym: quinoline,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl, acmc-20ap7g, quinoline, 1,2,3,4-tetrahydro-2,2,4,7-tetramethyl, 2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinoline, 1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline PubChem CID: 101035 IUPAC Name: 2,2,4,7-tetramethyl-3,4-dihydro-1H-quinoline SMILES: CC1CC(NC2=C1C=CC(=C2)C)(C)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: 94-24-6 Molecular Formula: C₁₅H₂₄N₂O₂ Molecular Weight (g/mol): 264.36 InChI Key: GKCBAIGFKIBETG-UHFFFAOYSA-N PubChem CID: 5411 ChEBI: CHEBI:9468

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: 1214-39-7 Molecular Formula: C12H11N5 Molecular Weight (g/mol): 225.255 MDL Number: MFCD00005572 InChI Key: NWBJYWHLCVSVIJ-UHFFFAOYSA-N Synonym: 6-bap, adenine, n-benzyl, cytokinin b, 6-benzylamino purine, 6-benzyladenine, n-benzyl-9h-purin-6-amine, n-benzyladenine, n6-benzyladenine, benzyladenine, 6-benzylaminopurine PubChem CID: 62389 ChEBI: CHEBI:29022 IUPAC Name: N-benzyl-7H-purin-6-amine SMILES: C1=CC=C(C=C1)CNC2=NC=NC3=C2NC=N3

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: 22190-33-6 Molecular Formula: C8H8BrN Molecular Weight (g/mol): 198.063 MDL Number: MFCD00027410 InChI Key: QEDCHCLHHGGYBT-UHFFFAOYSA-N Synonym: ksc497i6r, 5-bromo-2,3-dihydro-indole, acmc-1cez6, pubchem7319, 5-bromodihydroindole, zlchem 28, 5-bromo-indoline, 1h-indole, 5-bromo-2,3-dihydro, 5-bromoindoline PubChem CID: 3411566 IUPAC Name: 5-bromo-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)Br

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