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

CAS: 108-00-9 Molecular Formula: C₄H₁₂N₂ Molecular Weight (g/mol): 88.15 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethanediamine, 2-aminoethyldimethylamine, n,n-dimethyl-1,2-ethylenediamine, n1,n1-dimethylethane-1,2-diamine, n,n-dimethyl-1,2-ethanediamine, 2-dimethylamino ethylamine, 1,2-ethanediamine, n,n-dimethyl, 2-aminoethyl dimethylamine, 2-dimethylaminoethylamine, n,n-dimethylethylenediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: 9051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

CAS: 4181-05-9 Molecular Formula: C₁₉H₁₅NO Molecular Weight (g/mol): 273.33 MDL Number: MFCD00145131 InChI Key: UESSERYYFWCTBU-UHFFFAOYSA-N Synonym: 4-n,n-diphenylamino-benzaldehyde, p-diphenylaminobenzaldehyde, 4-n-phenylanilino benzaldehyde, p-formyltriphenylamine, 4-formyltriphenylamine, benzaldehyde, 4-diphenylamino, 4-diphenylamino-benzaldehyde, 4-diphenylaminobenzaldehyde, 4-n,n-diphenylamino benzaldehyde, 4-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: 864068-88-2 Molecular Formula: C10H15N3O Molecular Weight (g/mol): 193.25 MDL Number: MFCD08060472 InChI Key: NHFVDBCQOZATNT-UHFFFAOYSA-N Synonym: 4-pyridinemethanamine, 2-4-morpholinyl, 2-morpholin-4-yl-4-pyridyl methylamine, 2-morpholinopyridin-4-yl methanamine, 2-morpholin-4-ylpyridin-4-yl methanamine, 1-2-morpholin-4-yl pyridin-4-yl methanamine, 4-pyridinemethanamine,2-4-morpholinyl, 2-morpholin-4-ylpyridin-4-yl methylamine, 2-morpholin-4-yl pyridin-4-yl methanamine, 2-morpholinopyrid-4-yl methylamine PubChem CID: 7537568 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanamine SMILES: C1COCCN1C2=NC=CC(=C2)CN

CAS: 536-46-9 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 MDL Number: MFCD00012991 InChI Key: PXJHVKRLFWZUNV-UHFFFAOYSA-N Synonym: pubchem21651, n,n-dimethyl-p-phenylenediammonium dichloride, dimethyl-p-phenylenediamine dihydrochloride, n,n-dimethyl-p-phenylenediamine 2hcl, n,n-dimethyl-1,4-benzenediamine dihydrochloride, 1,4-amino-n,n-dimethylaniline,dihydrochloride, 1,4-benzenediamine, n,n-dimethyl-, dihydrochloride, n,n-dimethyl-1,4-phenylenediamine dihydrochloride, 4-amino-n,n-dimethylaniline dihydrochloride, n,n-dimethyl-p-phenylenediamine dihydrochloride PubChem CID: 2724166 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].CNC1=CC=C(NC)C=C1

CAS: 2456-81-7 Molecular Formula: C₉H₁₂N₂ Molecular Weight (g/mol): 148.21 MDL Number: MFCD00006415 InChI Key: RGUKYNXWOWSRET-UHFFFAOYSA-N Synonym: 4-pyrrollidinopyridine, 4-pyrrolidinepyridine, zlchem 148, 1-4-pyridyl pyrrolidine, 4-pyrrolidinylpyridine, 4-pyrrolidin-1-yl-pyridine, pyridine, 4-1-pyrrolidinyl, 4-1-pyrrolidinyl pyridine, 4-pyrrolidin-1-yl pyridine, 4-pyrrolidinopyridine PubChem CID: 75567 IUPAC Name: 4-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=NC=C2

CAS: 586-77-6 Molecular Formula: C8H10BrN Molecular Weight (g/mol): 200.08 MDL Number: MFCD00000093 InChI Key: XYZWMVYYUIMRIZ-UHFFFAOYSA-N Synonym: p-n,n-dimethylaminobromobenzene, p-bromo dimethylamino benzene, 1-bromo-4-dimethylamino benzene, p-dimethylaminobromobenzene, p-dimethylamino phenyl bromide, n,n-dimethyl-4-bromoaniline, benzenamine, 4-bromo-n,n-dimethyl, p-bromo-n,n-dimethylaniline, 4-dimethylaminobromobenzene, n,n-dimethyl-p-bromoaniline PubChem CID: 11465 IUPAC Name: 4-bromo-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(Br)C=C1

CAS: 898289-25-3 Molecular Formula: C10H14N2OS Molecular Weight (g/mol): 210.295 MDL Number: MFCD09702362 InChI Key: KDJBEJVGUFHDPW-UHFFFAOYSA-N Synonym: 2-1,4-thiazaperhydroin-4-yl-4-pyridyl methan-1-ol, 4-4-hydroxymethyl pyridin-2-yl thiomorpholine, 2-thiomorpholinopyridin-4-yl methanol, 4-hydroxymethyl-2-thiomorpholin-4-yl pyridine, 4-pyridinemethanol,2-4-thiomorpholinyl, 2-thiomorpholin-4-ylpyridin-4-yl methanol, 2-thiomorpholin-4-yl pyridin-4-yl methanol, 2-thiomorpholinopyrid-4-yl methanol PubChem CID: 24229508 IUPAC Name: (2-thiomorpholin-4-ylpyridin-4-yl)methanol SMILES: C1CSCCN1C2=NC=CC(=C2)CO

CAS: 42036-65-7 Molecular Formula: C₉H₁₇NO·HCl Molecular Weight (g/mol): 191.7 MDL Number: MFCD00102580 InChI Key: CLVHTSWMNNSUSH-UHFFFAOYSA-N Synonym: tramadol related compound b usp, 2-dimethylaminomethyl-cyclohexanone hydrochloride, tramadol related compound b, 2-dimethylamino methyl cyclohexan-1-one, chloride, 2-dimethylaminomethyl-cyclohexanone, 2-dimethylamino methyl cyclohexan-1-one hydrochloride, dimethyl 2-oxocyclohexyl methyl ammonium chloride, 2-dimethylaminomethyl-1-cyclohexanone hydrochloride, 2-dimethylamino methyl cyclohexanone hydrochloride PubChem CID: 359482 IUPAC Name: 2-[(dimethylamino)methyl]cyclohexan-1-one;hydrochloride SMILES: CN(C)CC1CCCCC1=O.Cl

CAS: 69261-01-4 Molecular Formula: C8H9FN2O2 Molecular Weight (g/mol): 184.17 MDL Number: MFCD04116334 InChI Key: RGCUVPLVTHHXMT-UHFFFAOYSA-N Synonym: 4-fluoranyl-n,n-dimethyl-2-nitro-aniline, 4-fluoro-2-nitrophenyl dimethylamine, acmc-1b82t, pubchem3366, benzenamine,4-fluoro-n,n-dimethyl-2-nitro, n,n-dimethyl-4-fluoro-2-nitroaniline, n,n-dimethyl 4-fluoro-2-nitroaniline PubChem CID: 16440018 IUPAC Name: 4-fluoro-N,N-dimethyl-2-nitroaniline SMILES: CN(C)C1=C(C=C(C=C1)F)[N+](=O)[O-]

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: dimethylpyridin-4-ylamine, ccris 6176, pyridine, 4-dimethylamino, p-dimethylaminopyridine, n,n-dimethyl-4-pyridinamine, 4-pyridinamine, n,n-dimethyl, 4-dimethylamino pyridine, dmap, 4-dimethylaminopyridine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

CAS: 59557-93-6 Molecular Formula: C12H12BrN Molecular Weight (g/mol): 250.139 MDL Number: MFCD02093945 InChI Key: CWPDFSZHOZTGQW-UHFFFAOYSA-N Synonym: n,n-dimethyl-4-bromonaphthalene-1-amine, n,n-dimethyl-4-bromo-1-naphthylamine, 4-bromonaphthyl dimethylamine, acmc-20aox1, 1-bromo-4-dimethylamino naphthalene PubChem CID: 4083804 IUPAC Name: 4-bromo-N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=C(C2=CC=CC=C21)Br

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

CAS: 58-15-1 Molecular Formula: C13H17N3O Molecular Weight (g/mol): 231.30 MDL Number: MFCD00003142 InChI Key: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonym: amidophenazone, pyramidon, aminopyrin, amidophen, amidazophen, dipyrine, 4-dimethylaminoantipyrine, aminopyrine, amidopyrine, aminophenazone PubChem CID: 6009 ChEBI: CHEBI:160246 IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

CAS: 121-69-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008304 InChI Key: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonym: n,n-dimethylamino benzene, dwumetyloanilina, dimethylaminobenzene, n,n-dimethylbenzeneamine, n,n-dimethylphenylamine, dimethylamino benzene, benzenamine, n,n-dimethyl, n,n-dimethylbenzenamine, dimethylphenylamine, dimethylaniline PubChem CID: 949 ChEBI: CHEBI:16269 IUPAC Name: N,N-dimethylaniline SMILES: CN(C)C1=CC=CC=C1

CAS: 637-01-4 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: wursters reagent, 1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride, 1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2, 1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride, wurster's blue dihydrochloride, n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride, unii-66w8hka51x, n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride, wurster's reagent dihydrochloride, n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride PubChem CID: 71561 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine;dihydrochloride SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

CAS: 122321-04-4 Molecular Formula: C8H12N2O Molecular Weight (g/mol): 152.197 MDL Number: MFCD02667633 InChI Key: MWGKOPUDDQZERY-UHFFFAOYSA-N Synonym: 2-methyl 2-pyridinyl amino-1-ethanol, 2-n-2-hydroxyethyl-n-methylamino pyridine, 2-n-methyl-n-2-pyridinyl amino ethanol, 2-n-methyl-2-pyridylamino ethanol, 2-methyl-2-pyridinylamino ethanol, 2-n-methyl-2-pyridylaminoethanol, 2-methyl pyridin-2-yl amino ethan-1-ol, 2-methyl-2-pyridylamino ethanol, 2-methyl pyridin-2-yl amino ethanol PubChem CID: 737420 IUPAC Name: 2-[methyl(pyridin-2-yl)amino]ethanol SMILES: CN(CCO)C1=CC=CC=N1

CAS: 1192758-40-9 Molecular Formula: C9H14ClN3O4 Molecular Weight (g/mol): 263.678 InChI Key: VARLCSQEQQKXKH-UHFFFAOYSA-N Synonym: 6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride, 6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate, 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate PubChem CID: 53444630 IUPAC Name: 6-morpholin-4-ylpyridazine-3-carboxylic acid;hydrate;hydrochloride SMILES: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl

CAS: 20120-21-2 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.20 MDL Number: MFCD00015166 InChI Key: IZMJWGJGVGRWBW-UHFFFAOYSA-N Synonym: ethyl-3-n,n-dimethylamino propionate, ethyl 3-dimethyl-aminopropionate, beta-alanine, n,n-dimethyl-, ethyl ester, ethyl beta-dimethylamino propionate, ethyl n,n-dimethyl-beta-alaninate, ethyl 3-n,n-dimethylamino propionate, n,n-dimethyl-beta-alanine ethyl ester, ethyl 3-dimethylamino propionate, ethyl 3-dimethylaminopropionate, ethyl 3-dimethylamino propanoate PubChem CID: 88372 IUPAC Name: ethyl 3-(dimethylamino)propanoate SMILES: CCOC(=O)CCN(C)C

CAS: 1011-41-2 Molecular Formula: C8H10N2O2S Molecular Weight (g/mol): 198.24 MDL Number: MFCD01568825 InChI Key: VDZWHWVAMDQEBT-UHFFFAOYSA-N Synonym: 2-4-morpholinyl-1,3-thiazole-5-carbaldehyde, 5-thiazolecarboxaldehyde,2-4-morpholinyl, 5-formyl-2-morpholin-4-yl-1,3-thiazole, morpholinothiazolecarbaldehyde, acmc-20anpj, 2-morpholinothiazole-5-carbaldehyde, 2-morpholin-4-yl-thiazole-5-carbaldehyde, 2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde, 2-morpholino-1,3-thiazole-5-carbaldehyde PubChem CID: 1479770 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde SMILES: O=CC1=CN=C(S1)N1CCOCC1

CAS: 603-34-9 Molecular Formula: C₁₈H₁₅N Molecular Weight (g/mol): 245.32 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: njs65m2ds2, n,n-diphenylbenzeneamine, n,n,n-triphenylamine, ccris 4887, unii-njs65m2ds2, amine, triphenyl, n,n-diphenylbenzenamine, triphenyl amine, benzenamine, n,n-diphenyl, triphenylamine PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

CAS: 123-83-1 Molecular Formula: C6H18N2 Molecular Weight (g/mol): 118.22 MDL Number: MFCD00009034 InChI Key: WLNSKTSWPYTNLY-UHFFFAOYSA-P Synonym: n'-ethyl-n,n-dimethylethane-1,2-diamine, n1-ethyl-n2,n2-dimethyl-1,2-ethanediamine, 1,2-ethanediamine, n2-ethyl-n1,n1-dimethyl, n1-ethyl-n2,n2-dimethylethane-1,2-diamine, n'-ethyl-n,n-dimethylethylenediamine, ethylenediamine, n'-ethyl-n,n-dimethyl, 2-dimethylamino ethyl ethyl amine, 2-ethylaminoethyldimethylamine, 1,2-ethanediamine, n'-ethyl-n,n-dimethyl, n,n-dimethyl-n'-ethylethylenediamine PubChem CID: 67162 IUPAC Name: N-ethyl-N',N'-dimethylethane-1,2-diamine SMILES: CC[NH2+]CC[NH+](C)C

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

CAS: 910037-05-7 Molecular Formula: C12H16N2O Molecular Weight (g/mol): 204.273 MDL Number: MFCD09064997 InChI Key: IRLARMCZZWFRCP-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy benzenecarbonitrile, 2-3-dimethylamino propoxy benzonitrile PubChem CID: 2993332 IUPAC Name: 2-[3-(dimethylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=CC=C1C#N

CAS: 2155-94-4 Molecular Formula: C₅H₁₁N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00038234 InChI Key: GBCKRQRXNXQQPW-UHFFFAOYSA-N Synonym: ch2=chch2n ch3 2, allylamine, n,n-dimethyl, dimethyl prop-2-en-1-yl amine, n-allyldimethylamine, n-allyl-n,n-dimethylamine, 1-dimethylamino-2-propene, 2-propen-1-amine, n,n-dimethyl, dimethylallylamine, allyldimethylamine, n,n-dimethylallylamine PubChem CID: 75082 IUPAC Name: N,N-dimethylprop-2-en-1-amine SMILES: CN(C)CC=C

CAS: 479-59-4 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 MDL Number: MFCD00006917 InChI Key: DZFWNZJKBJOGFQ-UHFFFAOYSA-N Synonym: 2,6,7-tetrahydro-1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro-1h,5h-pyrido 3,2,1-ij quinoline, 2,3,6,7-tetrahydro-1h,5h-benzo i,j quinolizine, 1,2,3,5,6,7-hexahydropyrido 3,2,1-ij quinoline, 1h,5h-benzo ij quinolizine, 2,3,6,7-tetrahydro, 2,3,6,7-tetrahydro-1h,5h-benzo ij quinolizine, julolidine PubChem CID: 68069 SMILES: C1CC2=C3C(=CC=C2)CCCN3C1