CAS: 7087-68-5 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine, ethyldiisopropylamine, n-ethyldiisopropylamine, diisopropylethylamine, diea, hunig's base, n-ethyl-n-isopropylpropan-2-amine, dipea, 2-propanamine, n-ethyl-n-1-methylethyl, 1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

CAS: 7087-68-5 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.24 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine, ethyldiisopropylamine, n-ethyldiisopropylamine, diisopropylethylamine, diea, hunig's base, n-ethyl-n-isopropylpropan-2-amine, dipea, 2-propanamine, n-ethyl-n-1-methylethyl, 1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: 9051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

CAS: 7149-42-0 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 InChI Key: AGTPSAZJSOQXHJ-UHFFFAOYSA-N Synonym: 1-methylpiperidin-4-yl methanamine, 1-methyl-piperidin-4-methylamine, 1-methyl-4-piperidinyl methanamine, 4-piperidinemethanamine, 1-methyl, 1-1-methylpiperidin-4-yl methanamine, 1-methyl-4-aminomethyl piperidine, 4-aminomethyl-1-methylpiperidine, c-1-methyl-piperidin-4-yl-methylamine, 1-methylpiperidine-4-methylamine PubChem CID: 81574 IUPAC Name: (1-methylpiperidin-4-yl)methanamine SMILES: CN1CCC(CC1)CN

CAS: 1005-28-3 Molecular Formula: C₆H₈N₂OS Molecular Weight (g/mol): 156.21 InChI Key: ZOPJEHPVWLTDJW-UHFFFAOYSA-N Synonym: 2-dimethylamino-1,3-thiazole-5-carbaldehyde, 2-dimethylamino thiazole-5-carbaldehyde, 2-dimethylamino thiazole-5-carboxaldehyde, 2-dimethylamino-thiazole-5-carbaldehyde, 5-thiazolecarboxaldehyde,2-dimethylamino, 5-thiazolecarboxaldehyde, 2-dimethylamino, 2-dimethylaminothiazole-5-carbaldehyde PubChem CID: 12846795 IUPAC Name: 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde SMILES: CN(C)C1=NC=C(S1)C=O

CAS: 29220-04-0 Molecular Formula: C4H6N2S3 Molecular Weight (g/mol): 178.286 MDL Number: MFCD00052567 InChI Key: IDRNGWAVAQNFSE-UHFFFAOYSA-N Synonym: 3-dimethylamino-1,2,4-dithiazole-5-thione, 5-dimethylamino-3h-1,2,4-dithiazole-3-thione, 5-dimethylamino-1,2,4-dithiazole-3-thione, bio9c6, acmc-20an52, 5-dimethylamino-1,2,4-dithiazoline-3-thione, 3h-1,2,4-dithiazole-3-thione, dimethylamino PubChem CID: 2747561 IUPAC Name: 5-(dimethylamino)-1,2,4-dithiazole-3-thione SMILES: CN(C)C1=NC(=S)SS1

CAS: 92-64-8 Molecular Formula: C11H14N2O Molecular Weight (g/mol): 190.246 MDL Number: MFCD00035705 InChI Key: WZJJWQVBLSPALW-UHFFFAOYSA-N Synonym: n-cyanoethyl-n-hydroxyethylaniline, n-2-cyanoethyl-n-2-hydroxyethyl aniline, emery 5724, n-cyanoethyl-hydroxyethyl aniline, propanenitrile, 3-2-hydroxyethyl phenylamino, n-cyanoethyl-n-hydroxyethyl aniline, aniline, n-cyanoethyl-n-hydroxyethyl, 3-2-hydroxyethyl phenylamino propanenitrile, 3-n-2-hydroxyethyl anilino propiononitrile, propionitrile, 3-2-hydroxyethyl phenylamino PubChem CID: 113349 IUPAC Name: 3-[N-(2-hydroxyethyl)anilino]propanenitrile SMILES: C1=CC=C(C=C1)N(CCC#N)CCO

CAS: 536-47-0 Molecular Formula: C8H14N2O4S Molecular Weight (g/mol): 234.27 MDL Number: MFCD00012992 InChI Key: GLUKPDKNLKRLHX-UHFFFAOYSA-N Synonym: n,n-dimethyl-1,4-phenylenediamine sulfate, n,n-dimethyl-p-phenylenediamine sulfate, n1,n1-dimethylbenzene-1,4-diamine sulfate, 1,4-benzenediamine, n,n-dimethyl-, sulfate, unii-x997ivp3ja, 4-amino-n,n-dimethylaniline sulphate, x997ivp3ja, 1,4-benzenediamine, n,n-dimethyl-, sulfate 1:1, dimethyl-p-phenylenediamine; sulfuric acid, 1,4-benzenediamine, n1,n1-dimethyl-, sulfate 1:? PubChem CID: 80351 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;sulfuric acid SMILES: CN(C)C1=CC=C(C=C1)N.OS(=O)(=O)O

CAS: 121-05-1 Molecular Formula: C₈H₂₀N₂ Molecular Weight (g/mol): 144.26 InChI Key: CURJNMSGPBXOGK-UHFFFAOYSA-N Synonym: 2-aminoethyldiisopropylamine, n,n-diisopropylethylenediamine, 2-diisopropylamino ethylamine, usaf am-2, 1,2-ethanediamine, n,n-bis 1-methylethyl, n,n-diisopropyl-1,2-ethanediamine, n1,n1-diisopropylethane-1,2-diamine, 2-aminoethyl diisopropylamine, n,n-diisopropyl ethylenediamine, 2-diisopropylaminoethylamine PubChem CID: 8459 IUPAC Name: N',N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)N(CCN)C(C)C

CAS: 1159-53-1 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.406 MDL Number: MFCD00674043 InChI Key: YXYUIABODWXVIK-UHFFFAOYSA-N Synonym: tri-p-tolylamine, 4,4',4-trimethyltriphenylamine, 4,4,4-trimethyltriphenylamine, tri p-tolyl amine, benzenamine, 4-methyl-n,n-bis 4-methylphenyl, 4-methyl-n,n-bis 4-methylphenyl aniline, tris 4-methylphenyl amine, n,n-di-p-tolyl-p-toluidine, n,n,n-tri p-tolyl amine, trip-tolylamine PubChem CID: 70873 IUPAC Name: 4-methyl-N,N-bis(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

CAS: 4629-50-9 Molecular Formula: C18H20N2O3 Molecular Weight (g/mol): 312.369 MDL Number: MFCD09757555 InChI Key: ROXBMXDDDMXDFQ-UHFFFAOYSA-N Synonym: 3-dimethylaminobenzoic anhydride, 3-dimethylamino benzoyl 3-dimethylamino benzoate, 3-dimethylamino benzoic anhydride, bis 3-dimethylamino benzoic acid anhydride, 3-dimethylaminobenzoyl 3-dimethylaminobenzoate, benzoic acid,3-dimethylamino-, anhydride with 3-dimethylamino benzoic acid PubChem CID: 46779096 IUPAC Name: [3-(dimethylamino)benzoyl] 3-(dimethylamino)benzoate SMILES: CN(C)C1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)N(C)C

CAS: 146440-15-5 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064993 InChI Key: XYCJVOUBTBJYTL-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzonitrile, benzonitrile,4-3-dimethylamino propoxy, acmc-20n4ty, benzonitrile, 4-3-dimethylamino propoxy, 4-3-dimethylamino propoxy benzenecarbonitrile PubChem CID: 11858362 IUPAC Name: 4-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=C(C=C1)C#N

CAS: 766-09-6 Molecular Formula: C₇H₁₅N Molecular Weight (g/mol): 113.2 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine, piperidine, 1-ethyl, n-aethylpiperidin, n-ethyl piperidine, ethylpiperidine, n-aethylpiperidin german, 1-ethyl-piperidine, n-ethyl-piperidine, 1-ethyl piperidine, 1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1

CAS: 568577-87-7 Molecular Formula: C9H16N4O Molecular Weight (g/mol): 196.254 MDL Number: MFCD04115380 InChI Key: LEVZXNJICHTQEC-UHFFFAOYSA-N Synonym: 1,3-dimethyl-5-morpholino-1h-pyrazol-4-amine, 1,3-dimethyl-5-morpholin-4-yl pyrazol-4-amine, 4-amino-1,3-dimethyl-5-morpholino-4-yl-pyrazole, 1,3-dimethyl-5-morpholin-4-ylpyrazole-4-ylamine, 1,3-dimethyl-5-morpholin-4-yl-1h-pyrazol-4-amine PubChem CID: 2795380 IUPAC Name: 1,3-dimethyl-5-morpholin-4-ylpyrazol-4-amine SMILES: CC1=NN(C(=C1N)N2CCOCC2)C

CAS: 690631-99-3 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD05865147 InChI Key: VLAMDMADWWGEDH-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl-3-hydroxymethyl pyridine, 6-piperidin-1-yl pyridin-3-yl methanol, 6-piperidino-3-pyridinyl methanol, 6-piperidyl-3-pyridyl methan-1-ol, 3-pyridinemethanol,6-1-piperidinyl, 6-piperidin-1-ylpyridin-3-yl methanol PubChem CID: 2794792 IUPAC Name: (6-piperidin-1-ylpyridin-3-yl)methanol SMILES: C1CCN(CC1)C2=NC=C(C=C2)CO

CAS: 937795-92-1 Molecular Formula: C11H16ClN3 Molecular Weight (g/mol): 225.72 MDL Number: MFCD09879918 InChI Key: DTVYKEHYUMEUFH-UHFFFAOYSA-N Synonym: 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine, 2-3-chloromethyl piperidino-6-methylpyrazine, 2-3-chloromethyl piperidyl-6-methylpyrazine PubChem CID: 24229601 IUPAC Name: 2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CCl

CAS: 5767-36-2 Molecular Formula: C8H13N5O Molecular Weight (g/mol): 195.226 MDL Number: MFCD11655642 InChI Key: XWDNLTCJJYYYCI-UHFFFAOYSA-N Synonym: 4-6-hydrazinylpyrimidin-4-yl morpholine, 4-6-hydrazinopyrimidin-4-yl morpholine, morpholine, 4-6-hydrazinyl-4-pyrimidinyl, 4-6-hydrazino-4-pyrimidinyl morpholine, 6-morpholin-4-ylpyrimidine-4-ylhydrazine, 4-6-hydrazino-pyrimidin-4-yl-morpholine, 6-morpholin-4-yl-pyrimidin-4-yl-hydrazine PubChem CID: 13393622 IUPAC Name: (6-morpholin-4-ylpyrimidin-4-yl)hydrazine SMILES: C1COCCN1C2=CC(=NC=N2)NN

CAS: 106-52-5 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine, n-methyl-4-piperidinol, 1-methyl-4-piperidinol, 4-hydroxy-n-methylpiperidine, n-methyl-4-hydroxypiperidine, 4-piperidinol, 1-methyl, 1-methyl-4-hydroxypiperidine, n-methylpiperidol, n-methyl-4-hydroxy piperidine, 4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O

CAS: 4181-05-9 Molecular Formula: C19H15NO Molecular Weight (g/mol): 273.34 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-diphenylamino benzaldehyde, 4-n,n-diphenylamino benzaldehyde, 4-diphenylaminobenzaldehyde, 4-diphenylamino-benzaldehyde, benzaldehyde, 4-diphenylamino, 4-formyltriphenylamine, p-formyltriphenylamine, 4-n-phenylanilino benzaldehyde, p-diphenylaminobenzaldehyde, 4-n,n-diphenylamino-benzaldehyde PubChem CID: 77846 IUPAC Name: 4-(N-phenylanilino)benzaldehyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

CAS: 553-24-2 Molecular Formula: C15H17ClN4 Molecular Weight (g/mol): 288.779 MDL Number: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: Basic Red 5, C.I. 50040, 3-Amino-7-dimethylamino-2-methylphenazine hydrochloride PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC Name: 8-N,8-N,3-trimethylphenazine-2,8-diamine;hydrochloride SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

CAS: 24372-49-4 Molecular Formula: C9H11NO2S Molecular Weight (g/mol): 197.252 MDL Number: MFCD02710611 InChI Key: MWCGENRKAMIZLZ-UHFFFAOYSA-N Synonym: 5-morpholino-2-thiophenecarbaldehyde, 5-morpholinothiophene-2-carbaldehyde, 5-morpholin-4-yl thiophene-2-carbaldehyde, 5-morpholin-4-yl-thiophene-2-carbaldehyde, 2-thiophenecarboxaldehyde,5-4-morpholinyl, acmc-209gbl, morpholinothiophenecarbaldehyde, 5-morpholinothiophene-2-carboxaldehyde, 2-formyl-5-morpholin-4-yl thiophene, 5-morpholin-4-yl thiophene-2-carboxaldehyd PubChem CID: 2326306 IUPAC Name: 5-morpholin-4-ylthiophene-2-carbaldehyde SMILES: C1COCCN1C2=CC=C(S2)C=O

CAS: 99-07-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00002264 InChI Key: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol, phenol, 3-dimethylamino, m-dimethylamino phenol, m-dimethylaminophenol, n,n-dimethyl-m-aminophenol, n,n-dimethyl-3-aminophenol, phenol, m-dimethylamino, 3-hydroxyphenyl dimethylamine, 3-hydroxy-n,n-dimethylaniline, 3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC Name: 3-(dimethylamino)phenol SMILES: CN(C)C1=CC(=CC=C1)O

CAS: 231953-40-5 Molecular Formula: C11H13ClF3N3 Molecular Weight (g/mol): 279.691 MDL Number: MFCD00238856 InChI Key: PKKLERQDFWUWNM-UHFFFAOYSA-N Synonym: 1-3-chloro-5-trifluoromethyl pyridin-2-yl-1,4-diazepane, 1-3-chloro-5-trifluoromethyl-2-pyridyl-1,4-diazepane, 1-3-chloro-5-trifluoromethyl-2-pyridyl homopiperazine, 1-3-chloro-5-trifluoromethyl pyrid-2-yl homopiperazine, 1-3-chloranyl-5-trifluoromethyl pyridin-2-yl-1,4-diazepane, acmc-20ap02, 1-3-chloro-5-trifluoromethyl pyridin-2-yl homopiperazine, 1-3-chloro-5-trifluoromethyl-2-pyridinyl-1,4-diazepane PubChem CID: 735734 IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=C(C=N2)C(F)(F)F)Cl

CAS: 3529-10-0 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00047977 InChI Key: GCOWZPRIMFGIDQ-UHFFFAOYSA-N Synonym: 4-dimethylaminobutylamine, 4-aminobutyl dimethylamine, 4-dimethylamino butylamine, n,n-dimethyl-1,4-butanediamine, n,n-dimethylbutane-1,4-diamine, n,n-dimethylaminobutylamine, chembl59625, nn-dimethyl-1,4-diaminobutane, 1,4-butanediamine, n,n-dimethyl, n1,n1-dimethyl-1,4-butanediamine PubChem CID: 77063 IUPAC Name: N',N'-dimethylbutane-1,4-diamine SMILES: CN(C)CCCCN

CAS: 1233717-68-4 Molecular Formula: C32H56N2P2Pd Molecular Weight (g/mol): 637.182 MDL Number: MFCD15071402 InChI Key: SSPOQURGNAWORH-UHFFFAOYSA-N Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine palladium 0, bis 4-n,n-dimethylamino phenyl di-t-butylphosphino palladium 0, bis 4-di-tert-butylphosphanyl-n,n-dimethylaniline palladium PubChem CID: 46900632 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium SMILES: CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd]

CAS: 2403-89-6 Molecular Formula: C₁₀H₂₁NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00191220 InChI Key: NWHNXXMYEICZAT-UHFFFAOYSA-N Synonym: 1,2,2,6,6-pentamethyl-4-piperidinol, 4-piperidinol, 1,2,2,6,6-pentamethyl, 4-hydroxy-1,2,2,6,6-pentamethylpiperidine, unii-lr520bam5v, 1,2,2,6,6-pentamethyl-4-hydroxypiperidine, lr520bam5v, methyl-taa-ol, hopemp, pubchem22251, acmc-209g8a PubChem CID: 75472 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol SMILES: CC1(CC(CC(N1C)(C)C)O)C

CAS: 121-69-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008304 InChI Key: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: dimethylaniline, dimethylphenylamine, n,n-dimethylbenzenamine, benzenamine, n,n-dimethyl, dimethylamino benzene, n,n-dimethylphenylamine, n,n-dimethylbenzeneamine, dimethylaminobenzene, dwumetyloanilina, n,n-dimethylamino benzene PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1

CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 MDL Number: MFCD00009048 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram, tetraethylthiuram disulfide, antabuse, alcophobin, antabus, anticol, bis diethylthiocarbamoyl disulfide, esperal, teturam, tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC