CAS: 121-44-8 Moleculaire formule: C6H15N Molecular Weight (g/mol): 101.193 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synoniem: 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: 25952-53-8 Moleculaire formule: C₈H₁₇N₃·HCl Molecular Weight (g/mol): 191.71 MDL-nummer: MFCD00012503 InChI Key: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synoniem: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride, edc.hcl, edci, edc hydrochloride, wsc hcl, edac hydrochloride, edac, hydrochloride, 1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride, edcl, edac hcl PubChem CID: 2723939 IUPAC Name: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CCN=C=NCCCN(C)C.Cl

CAS: 552-82-9 Moleculaire formule: C13H13N Molecular Weight (g/mol): 183.25 MDL-nummer: MFCD00041900 InChI Key: DYFFAVRFJWYYQO-UHFFFAOYSA-N Synoniem: n-methyldiphenylamine, benzenamine, n-methyl-n-phenyl, methyldiphenylamine, n,n-diphenylmethylamine, diphenylamine, n-methyl, unii-b28zgh99ih, diphenyl methylamine, n-methyl-n-phenyl-aniline, b28zgh99ih, methyldiphenylamin PubChem CID: 11098 IUPAC Name: N-methyl-N-phenylaniline SMILES: CN(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 73602-61-6 Moleculaire formule: C₆H₁₅N·₃HF Molecular Weight (g/mol): 161.21 MDL-nummer: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synoniem: triethylamine trihydrofluoride, n,n-diethylethanamine trihydrofluoride, triethylammonium fluoride, ethanamine, n,n-diethyl-, trihydrofluoride, triethylamine trishydrofluoride, hydrogen fluoride in triethylamine, hf in triethylamine, triethylaminetrihydrofluoride, hydrogen fluoride triethylamine, ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F

C6H15N, CAS Number-121-44-8, 250mL, 90 deg.C, CHEBI:35026, Colorless, 101.19g/mol, ZMANZCXQSJIPKH-UHFFFAOYSA-N, N,N-diethylethanamine, -115 deg.C, 9051, 101.193, Amber glass bottle, 12.4, Liquid, 8471, CCN(CC)CC, 3.5, 69mbar at 20 deg.C, 0.36 mPaS at 20 deg.C

CAS: 3030-47-5 Moleculaire formule: C₉H₂₃N₃ Molecular Weight (g/mol): 173.3 MDL-nummer: MFCD00014876 InChI Key: UKODFQOELJFMII-UHFFFAOYSA-N Synoniem: pentamethyldiethylenetriamine, 1,1,4,7,7-pentamethyldiethylenetriamine, pmdt, n,n,n',n,n-pentamethyldiethylenetriamine, pmdeta, pmdta, pentamethyldiethylenetriaminek, bis 2-dimethylaminoethyl methyl amine, 2,5,8-trimethyl-2,5,8-triazanonane, n,n',n-pentamethyldiethylenetriamine PubChem CID: 18196 ChEBI: CHEBI:39475 IUPAC Name: N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C

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

CAS: 2474-07-9 Moleculaire formule: C10H14BrNO Molecular Weight (g/mol): 244.13 MDL-nummer: MFCD00274471 InChI Key: MOVOYJFCKMYLHQ-UHFFFAOYSA-N Synoniem: 2-4-bromophenoxy-n,n-dimethylethanamine, 2-4-bromophenoxy-n,n-dimethylethylamine, 2-4-bromophenoxy ethyl dimethylamine, 4-2-n,n-dimethylethoxy phenylbromide, 4-2-n,n-dimethylaminoethoxy phenylbromide, 2-4-bromo-phenoxy-ethyl-dimethyl-amine, ethanamine, 2-4-bromophenoxy-n,n-dimethyl, n-2-4-bromophenoxy ethyl-n,n-dimethylamine, 2-4-bromo-phenoxy-ethyl-dimethyl, 4-2-dimethylaminoethoxy bromobenzene PubChem CID: 213877 IUPAC Name: 2-(4-bromophenoxy)-N,N-dimethylethanamine SMILES: CN(C)CCOC1=CC=C(C=C1)Br

CAS: 690631-99-3 Moleculaire formule: C11H16N2O Molecular Weight (g/mol): 192.262 MDL-nummer: MFCD05865147 InChI Key: VLAMDMADWWGEDH-UHFFFAOYSA-N Synoniem: 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: 1122-58-3 Moleculaire formule: C7H10N2 Molecular Weight (g/mol): 122.171 MDL-nummer: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synoniem: 4-dimethylaminopyridine, dmap, 4-dimethylamino pyridine, 4-pyridinamine, n,n-dimethyl, n,n-dimethyl-4-pyridinamine, p-dimethylaminopyridine, pyridine, 4-dimethylamino, ccris 6176, dimethylpyridin-4-ylamine PubChem CID: 14284 IUPAC Name: N,N-dimethylpyridin-4-amine SMILES: CN(C)C1=CC=NC=C1

CAS: 13242-44-9 Moleculaire formule: C₄H₁₁NS·HCl Molecular Weight (g/mol): 141.67 MDL-nummer: MFCD00012633 InChI Key: NRVFDGZJTPCULU-UHFFFAOYSA-N Synoniem: 2-dimethylamino ethanethiol hydrochloride, captamine hydrochloride, meda, captamine hcl, n,n-dimethylcysteamine hydrochloride, dimethylaminoethanethiol hydrochloride, 2-dimethylaminoethanethiol hydrochloride, n-dimethylcysteamine hydrochloride, 2-mercaptoethyl dimethylammonium chloride, unii-m43ax41u87 PubChem CID: 25798 IUPAC Name: 2-(dimethylamino)ethanethiol;hydrochloride SMILES: CN(C)CCS.Cl

CAS: 102-87-4 Moleculaire formule: C₃₆H₇₅N Molecular Weight (g/mol): 522 MDL-nummer: MFCD00008971 InChI Key: SWZDQOUHBYYPJD-UHFFFAOYSA-N Synoniem: tridodecylamine, trilaurylamine, tri-n-dodecylamine, alamine 304, tridodecyl amine, adogen 360, 1-dodecanamine, n,n-didodecyl, n,n-didodceyl-1-dodecanamine, n,n-didodecyl-1-dodecanamine, unii-sf36t21u17 PubChem CID: 7624 IUPAC Name: N,N-didodecyldodecan-1-amine SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC

CAS: 5767-36-2 Moleculaire formule: C8H13N5O Molecular Weight (g/mol): 195.226 MDL-nummer: MFCD11655642 InChI Key: XWDNLTCJJYYYCI-UHFFFAOYSA-N Synoniem: 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: 536-47-0 Moleculaire formule: C8H14N2O4S Molecular Weight (g/mol): 234.27 MDL-nummer: MFCD00012992 InChI Key: GLUKPDKNLKRLHX-UHFFFAOYSA-N Synoniem: 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: OS(O)(=O)=O.CN(C)C1=CC=C(N)C=C1

CAS: 7378-99-6 Moleculaire formule: C10H23N Molecular Weight (g/mol): 157.30 MDL-nummer: MFCD00009558 InChI Key: UQKAOOAFEFCDGT-UHFFFAOYSA-N Synoniem: n,n-dimethyloctylamine, n,n-dimethyl-n-octylamine, dimethyloctylamine, octyldimethylamine, dimethyl octyl amine, n-octyldimethylamine, dimethyl-n-octylamine, 1-octanamine, n,n-dimethyl, octylamine, n,n-dimethyl, unii-20n7h7x4sd PubChem CID: 16224 IUPAC Name: N,N-dimethyloctan-1-amine SMILES: CCCCCCCCN(C)C

CAS: 876316-43-7 Moleculaire formule: C10H11N3O2 Molecular Weight (g/mol): 205.22 MDL-nummer: MFCD08271914 InChI Key: LRVCWTODNVVIOK-UHFFFAOYSA-N Synoniem: 4-4-isocyanatopyrid-2-yl morpholine, 4-4-isocyanatopyridin-2-yl morpholine, morpholine,4-4-isocyanato-2-pyridinyl, 2-morpholin-4-ylpyridin-4-isocyanate, 4-4-isocyanatopyrid-2-yl-morpholine, 2-morpholin-4-yl pyridin-4-yl isocyanate, 4-isocyanato-2-morpholin-4-yl pyridine PubChem CID: 18525762 IUPAC Name: 4-(4-isocyanatopyridin-2-yl)morpholine SMILES: O=C=NC1=CC(=NC=C1)N1CCOCC1

CAS: 553-24-2 Moleculaire formule: C15H17ClN4 Molecular Weight (g/mol): 288.779 MDL-nummer: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Synoniem: Basic Red 5; C.I. 50040 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: 556109-99-0 Moleculaire formule: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL-nummer: MFCD08271915 InChI Key: ODPRUQYSXQSWQA-UHFFFAOYSA-N Synoniem: 2-morpholinopyrid-4-yl methanol, 2-morpholin-4-yl pyridin-4-yl methanol, 2-morpholin-4-ylpyridin-4-yl methanol, 2-morpholinopyridin-4-yl methanol, 2-morpholin-4-yl-4-pyridyl methan-1-ol, n-4-hydroxymethylpyridin-2-yl morpholine, 4-hydroxymethyl-2-morpholin-4-yl pyridine PubChem CID: 7537566 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanol SMILES: C1COCCN1C2=NC=CC(=C2)CO

CAS: 941716-84-3 Moleculaire formule: C12H20N4 Molecular Weight (g/mol): 220.32 MDL-nummer: MFCD09879920 InChI Key: CBRQUNBWUQBINE-UHFFFAOYSA-N Synoniem: n-methyl-1-6-methylpyrazin-2-yl piperid-3-yl methylamine, methyl 1-6-methylpyrazin-2-yl piperidin-3-yl methyl amine, methyl 1-6-methylpyrazin-2-yl 3-piperidyl methyl amine, n-methyl-1-1-6-methylpyrazin-2-yl piperidin-3-yl methanamine PubChem CID: 24229603 IUPAC Name: N-methyl-1-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CNC

CAS: 99-07-0 Moleculaire formule: C8H11NO Molecular Weight (g/mol): 137.18 MDL-nummer: MFCD00002264 InChI Key: MESJRHHDBDCQTH-UHFFFAOYSA-N Synoniem: 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(O)=C1

CAS: 7087-68-5 Moleculaire formule: C₈H₁₉N Molecular Weight (g/mol): 129.24 MDL-nummer: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synoniem: 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: 869-24-9 Moleculaire formule: C6H15Cl2N Molecular Weight (g/mol): 172.09 MDL-nummer: MFCD00012519 InChI Key: RAGSWDIQBBZLLL-UHFFFAOYSA-N Synoniem: 2-chloro-n,n-diethylethanamine hydrochloride, 2-diethylaminoethylchloride hydrochloride, 2-chlorotriethylamine hydrochloride, 2-chloro-n,n-diethylethylamine hydrochloride, 2-diethylamino ethyl chloride hydrochloride, diethylaminoethyl chloride hydrochloride, n,n-diethyl-2-chloroethylamine hydrochloride, 2-chloroethyl diethylamine hydrochloride, unii-ycy6eqt3wa, ethanamine, 2-chloro-n,n-diethyl-, hydrochloride PubChem CID: 13363 IUPAC Name: hydrogen (2-chloroethyl)diethylamine chloride SMILES: [H+].[Cl-].CCN(CC)CCCl

CAS: 874814-95-6 Moleculaire formule: C11H14FN3O2 Molecular Weight (g/mol): 239.25 InChI Key: HFLSWHSIIVSRPS-UHFFFAOYSA-N Synoniem: 1-4-fluoro-2-nitrophenyl-1,4-diazepane, 1-4-fluoro-2-nitrophenyl-1,4-diazaperhydroepine, 1h-1,4-diazepine, 1-4-fluoro-2-nitrophenyl hexahydro PubChem CID: 18801299 IUPAC Name: 1-(4-fluoro-2-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=C(C=C2)F)[N+](=O)[O-]

CAS: 568577-87-7 Moleculaire formule: C9H16N4O Molecular Weight (g/mol): 196.254 MDL-nummer: MFCD04115380 InChI Key: LEVZXNJICHTQEC-UHFFFAOYSA-N Synoniem: 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: 1192758-40-9 Moleculaire formule: C9H14ClN3O4 Molecular Weight (g/mol): 263.678 InChI Key: VARLCSQEQQKXKH-UHFFFAOYSA-N Synoniem: 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate, 6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate, 6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride 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: 879896-58-9 Moleculaire formule: C12H19N3 Molecular Weight (g/mol): 205.305 MDL-nummer: MFCD09025859 InChI Key: CPEUGLUNQVAGDV-UHFFFAOYSA-N Synoniem: n-methyl-n-2-piperidin-1-ylpyridin-4-yl methyl amine, methyl 2-piperidin-1-yl pyridin-4-yl methyl amine, 4-pyridinemethanamine,n-methyl-2-1-piperidinyl, n-methyl-1-2-piperidin-1-yl pyridin-4-yl methanamine, methyl 2-piperidyl 4-pyridyl methyl amine PubChem CID: 17851834 IUPAC Name: N-methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamine SMILES: CNCC1=CC(=NC=C1)N2CCCCC2

CAS: 2407-11-6 Moleculaire formule: C7H13N Molecular Weight (g/mol): 111.19 MDL-nummer: MFCD00022852 InChI Key: WGESLFUSXZBFQF-UHFFFAOYSA-N Synoniem: diallylmethylamine, methyldiallylamine, 2-propen-1-amine, n-methyl-n-2-propenyl, n-allyl-n-methylprop-2-en-1-amine, methylbis prop-2-en-1-yl amine, methyldiprop-2-enylamine, 2-propen-1-amine, n-methyl-n-2-propen-1-yl, diallyl methylamine, n-methyldiallylamin, n-methyldiallylamine PubChem CID: 75501 IUPAC Name: N-methyl-N-prop-2-enylprop-2-en-1-amine SMILES: CN(CC=C)CC=C