CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonyme: triethylamine, ethanamine, n,n-diethyl, diethylamino ethane, triaethylamin, triethylamin, trietilamina, triethyl amine, n,n,n-triethylamine, net3, diethylaminoethane CID PubChem: 8471 ChEBI: CHEBI:35026 Nom IUPAC: N,N-diéthylethanamine SMILES: CCN(CC)CC

CAS: 25952-53-8 Formule moléculaire: C₈H₁₇N₃·HCl Poids moléculaire (g/mol): 191.71 Numéro MDL: MFCD00012503 Clé InChI: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723939 Nom IUPAC: 3-(éthyliminométhylidèneamino)-N,N-diméthylpropan-1-amine;chlorhydrate SMILES: CCN=C=NCCCN(C)C.Cl

CAS: 73602-61-6 Formule moléculaire: C₆H₁₅N·₃HF Poids moléculaire (g/mol): 161.21 Numéro MDL: MFCD00043294 Clé InChI: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 175505 Nom IUPAC: N,N-diéthylethanamine;trihydrofluorure SMILES: CCN(CC)CC.F.F.F

C6H15N, numéro CAS -12144-8, 250 ml, 90°C, CHEBI :35026, incolore, 101,19 g / mol, ZMANZCXSJIPKH-UHFFFAOYSA-N, N,N-diéthylethanamine, -115°C, 9051, 101.193, flacon en verre ambré, 12,4, liquide, 8471, CCN(CC)CC, 3,5, 69 mbar à 20°C, 0,36 mPaS à 20°C

CAS: 603-34-9 Formule moléculaire: C₁₈H₁₅N Poids moléculaire (g/mol): 245.32 Numéro MDL: MFCD00003020 Clé InChI: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonyme: triphenylamine, benzenamine, n,n-diphenyl, triphenyl amine, n,n-diphenylbenzenamine, amine, triphenyl, unii-njs65m2ds2, ccris 4887, n,n,n-triphenylamine, n,n-diphenylbenzeneamine, njs65m2ds2 CID PubChem: 11775 Nom IUPAC: N,N-diphénylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

CAS: 552-82-9 Formule moléculaire: C13H13N Poids moléculaire (g/mol): 183.25 Numéro MDL: MFCD00041900 Clé InChI: DYFFAVRFJWYYQO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11098 Nom IUPAC: N-méthyl-N-phénylaniline SMILES: CN(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 3030-47-5 Formule moléculaire: C₉H₂₃N₃ Poids moléculaire (g/mol): 173.3 Numéro MDL: MFCD00014876 Clé InChI: UKODFQOELJFMII-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 18196 ChEBI: CHEBI:39475 Nom IUPAC: N’-[2-(diméthylamino)éthyl]-N,N,N’-triméthyléthane-1,2-diamine SMILES: CN(C)CCN(C)CCN(C)C

CAS: 1892-57-5 Formule moléculaire: C8H17N3 Poids moléculaire (g/mol): 155.245 Numéro MDL: MFCD00044916 Clé InChI: LMDZBCPBFSXMTL-UHFFFAOYSA-N Synonyme: 1-3-dimethylaminopropyl-3-ethylcarbodiimide, edac, 1-ethyl-3-3-dimethylaminopropyl carbodiimide, n1-ethylimino methylene-n3,n3-dimethylpropane-1,3-diamine, unii-rj5ozg6i4a, edci, 1,3-propanediamine, n'-ethylcarbonimidoyl-n,n-dimethyl, n-3-dimethylaminopropyl-n'-ethylcarbodiimide, rj5ozg6i4a, ethyldimethylaminopropyl carbodiimide CID PubChem: 15908 Nom IUPAC: 3-(éthyliminométhylidèneamino)-N,N-diméthylpropan-1-amine SMILES: CCN=C=NCCCN(C)C

CAS: 42036-65-7 Formule moléculaire: C₉H₁₇NO·HCl Poids moléculaire (g/mol): 191.7 Numéro MDL: MFCD00102580 Clé InChI: CLVHTSWMNNSUSH-UHFFFAOYSA-N Synonyme: 2-dimethylamino methyl cyclohexanone hydrochloride, 2-dimethylaminomethyl-1-cyclohexanone hydrochloride, dimethyl 2-oxocyclohexyl methyl ammonium chloride, 2-dimethylamino methyl cyclohexan-1-one hydrochloride, 2-dimethylaminomethyl-cyclohexanone, 2-dimethylamino methyl cyclohexan-1-one, chloride, tramadol related compound b, 2-dimethylaminomethyl-cyclohexanone hydrochloride, tramadol related compound b usp CID PubChem: 359482 Nom IUPAC: 2-[(diméthylamino)méthyl]cyclohexan-1-one ; chlorhydrate SMILES: CN(C)CC1CCCCC1=O.Cl

CAS: 129618-40-2 Formule moléculaire: C₁₅H₁₄N₄O Poids moléculaire (g/mol): 266.3 Clé InChI: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonyme: nevirapine, viramune, bi-rg-587, viramune xr, nvp, birg587, 11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one, nevirapine usan:inn, unii-99dk7fvk1h, 11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one CID PubChem: 4463 ChEBI: CHEBI:63613 Nom IUPAC: 11-cyclopropyl-4-méthyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4

CAS: 3616-56-6 Formule moléculaire: C8H19NO2 Poids moléculaire (g/mol): 161.245 Numéro MDL: MFCD00009232 Clé InChI: SSFAUOAQOOISRQ-UHFFFAOYSA-N Synonyme: dimethylamino acetaldehyde diethyl acetal, 2,2-diethoxy-n,n-dimethylethylamine, 2,2-diethoxyethyl dimethylamine, dimethylaminoacetaldehyde diethyl acetal, ethanamine, 2,2-diethoxy-n,n-dimethyl, dimethylaminoacetaldehyde diethylacetal, n-2,2-diethoxyethyl dimethylamine, 2,2-dieth, acmc-1ajh8 CID PubChem: 77163 Nom IUPAC: 2,2-diéthoxy-N,N-diméthylethanamine SMILES: CCOC(CN(C)C)OCC

CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Numéro MDL: 9051 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N CID PubChem: 8471 ChEBI: CHEBI:35026 Nom IUPAC: N,N-diéthylethanamine SMILES: CCN(CC)CC

CAS: 91-66-7 Formule moléculaire: C10H15N Poids moléculaire (g/mol): 149.24 Numéro MDL: MFCD00009042,MFCD31699978 Clé InChI: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonyme: diethylaniline, n,n-diethylanilin, diethylphenylamine, benzenamine, n,n-diethyl, n,n-diethyl aniline, diaethylanilin, phenyldiethylamine, aniline, n,n-diethyl, n,n-diethylaminobenzene, n-phenyldiethylamine CID PubChem: 7061 Nom IUPAC: N,N-diéthylaniline SMILES: CCN(CC)C1=CC=CC=C1

CAS: 864068-88-2 Formule moléculaire: C10H15N3O Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD08060472 Clé InChI: NHFVDBCQOZATNT-UHFFFAOYSA-N Synonyme: 2-morpholinopyrid-4-yl methylamine, 2-morpholin-4-yl pyridin-4-yl methanamine, 2-morpholin-4-ylpyridin-4-yl methylamine, 4-pyridinemethanamine,2-4-morpholinyl, 1-2-morpholin-4-yl pyridin-4-yl methanamine, 2-morpholin-4-ylpyridin-4-yl methanamine, 2-morpholinopyridin-4-yl methanamine, 2-morpholin-4-yl-4-pyridyl methylamine, 4-pyridinemethanamine, 2-4-morpholinyl CID PubChem: 7537568 Nom IUPAC: (2-morpholine-4-ylpyridine-4-yl)méthanamine SMILES: C1COCCN1C2=NC=CC(=C2)CN

CAS: 6848-13-1 Formule moléculaire: C8H10ClN Poids moléculaire (g/mol): 155.625 Numéro MDL: MFCD00018456 Clé InChI: CHHCCYVOJBBCIY-UHFFFAOYSA-N Synonyme: n,n-dimethyl-3-chloroaniline, 3-chloro-nn-dimethylaniline, benzenamine, 3-chloro-n,n-dimethyl, m-chloro-n,n-dimethylaniline, benzenamine,3-chloro-n,n-dimethyl, 3-chlorophenyl dimethylamine, pubchem3637, 3-chloranyl-n,n-dimethyl-aniline, 3-n,n-dimethylamino phenyl chloride CID PubChem: 23285 Nom IUPAC: 3-chloro-N,N-diméthylaniline SMILES: CN(C)C1=CC(=CC=C1)Cl

CAS: 1421261-92-8 Formule moléculaire: C21H14N6 Poids moléculaire (g/mol): 350.385 Numéro MDL: MFCD22682981 Clé InChI: FPDANHUWWTXQDQ-UHFFFAOYSA-N Synonyme: 3-4-cyanophenyl 2-cyanopyridin-3-yl methyl amino methyl pyridine-2-carbonitrile, 4-bis 2-cyano-3-pyridylmethyl aminobenzonitrile CID PubChem: 97030352 Nom IUPAC: 3-[[4-cyano-N-[(2-cyanopyridine-3-yl)méthyl]anilino]méthyl]pyridine-2-carbonitrile SMILES: C1=CC(=C(N=C1)C#N)CN(CC2=C(N=CC=C2)C#N)C3=CC=C(C=C3)C#N

CAS: 921938-81-0 Formule moléculaire: C9H12N2O2 Poids moléculaire (g/mol): 180.207 Numéro MDL: MFCD09817507 Clé InChI: PPBFQXGUORHMBA-UHFFFAOYSA-N Synonyme: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanol, 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanol, 4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methan-1-ol, 2h-pyrido 3,2-b-1,4-oxazine-7-methanol,3,4-dihydro-4-methyl CID PubChem: 24229648 Nom IUPAC: (4-méthyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-7-yl)méthanol SMILES: CN1CCOC2=C1N=CC(=C2)CO

CAS: 99-98-9 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.20 Numéro MDL: MFCD00007860 Clé InChI: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonyme: n,n-dimethyl-p-phenylenediamine, n,n-dimethyl-1,4-phenylenediamine, n1,n1-dimethylbenzene-1,4-diamine, p-aminodimethylaniline, dmpd, 4-dimethylamino aniline, dimethyl-p-phenylenediamine, p-amino-n,n-dimethylaniline, 4-amino-n,n-dimethylaniline, p-dimethylamino aniline CID PubChem: 7472 ChEBI: CHEBI:15783 Nom IUPAC: N1,N1-dimethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(N)C=C1

CAS: 3529-10-0 Formule moléculaire: C6H16N2 Poids moléculaire (g/mol): 116.208 Numéro MDL: MFCD00047977 Clé InChI: GCOWZPRIMFGIDQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77063 Nom IUPAC: N’,N’-diméthylbutane-1,4-diamine SMILES: CN(C)CCCCN

CAS: 485799-04-0 Formule moléculaire: C15H23BN2O3 Poids moléculaire (g/mol): 290.17 Numéro MDL: MFCD04039874 Clé InChI: ZGDLVKWIZHHWIR-UHFFFAOYSA-N Synonyme: 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine, 6-morpholin-4-yl pyridine-3-boronic acid pinacol ester, 6-morpholinopyridin-3-ylboronic acid pinacol ester, 2-morpholinopyridine-5-boronic acid, pinacol ester, 4-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine, 4-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl morpholine, 2-4-morpholino pyridine-5-boronic acid pinacol ester, 4-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine, 6-morpholinopyridine-3-boronic acid pinacol ester CID PubChem: 2795363 Nom IUPAC: 4-[5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine-2-yl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N=C1)N1CCOCC1

CAS: 2155-94-4 Formule moléculaire: C₅H₁₁N Poids moléculaire (g/mol): 85.15 Numéro MDL: MFCD00038234 Clé InChI: GBCKRQRXNXQQPW-UHFFFAOYSA-N Synonyme: n,n-dimethylallylamine, allyldimethylamine, dimethylallylamine, 2-propen-1-amine, n,n-dimethyl, 1-dimethylamino-2-propene, n-allyl-n,n-dimethylamine, n-allyldimethylamine, dimethyl prop-2-en-1-yl amine, allylamine, n,n-dimethyl, ch2=chch2n ch3 2 CID PubChem: 75082 Nom IUPAC: N,N-diméthylprop-2-en-1-amine SMILES: CN(C)CC=C

CAS: 81090-53-1 Formule moléculaire: C18H13Br2N Poids moléculaire (g/mol): 403.117 Numéro MDL: MFCD00060104 Clé InChI: KIGVOJUDEQXKII-UHFFFAOYSA-N Synonyme: 4,4'-dibromotriphenylamine, 4-bromo-n-4-bromophenyl-n-phenylaniline, n,n-bis 4-bromophenyl aniline, 4,4-dibromotriphenylamine, 4-bromo-n-4-bromophenyl-n-phenylbenzenamine, dibromotriphenylamine, 4,4'-dibromotriphenylamine;, 4,4'-dibromo-triphenylamine, bis 4-bromophenyl phenylamine, bis 4-bromophenyl phenylamine; CID PubChem: 13594707 Nom IUPAC: 4-bromo-N-(4-bromophényl)-N-phénylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

CAS: 121-05-1 Formule moléculaire: C₈H₂₀N₂ Poids moléculaire (g/mol): 144.26 Clé InChI: CURJNMSGPBXOGK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8459 Nom IUPAC: N’,N’-di(propan-2-yl)éthane-1,2-diamine SMILES: CC(C)N(CCN)C(C)C

CAS: 146440-15-5 Formule moléculaire: C12H16N2O Poids moléculaire (g/mol): 204.273 Numéro MDL: MFCD09064993 Clé InChI: XYCJVOUBTBJYTL-UHFFFAOYSA-N Synonyme: 4-3-dimethylamino propoxy benzonitrile, benzonitrile,4-3-dimethylamino propoxy, acmc-20n4ty, benzonitrile, 4-3-dimethylamino propoxy, 4-3-dimethylamino propoxy benzenecarbonitrile CID PubChem: 11858362 Nom IUPAC: 4-[3-(diméthylamino)propoxy]benzonitrile SMILES: CN(C)CCCOC1=CC=C(C=C1)C#N

CAS: 937796-13-9 Formule moléculaire: C9H13N3O2 Poids moléculaire (g/mol): 195.222 Numéro MDL: MFCD09966160 Clé InChI: KYYQOJQTQOKGPQ-UHFFFAOYSA-N Synonyme: 2-morpholinopyrimidin-5-yl methanol, 2-morpholin-4-yl pyrimidin-5-yl methanol, 2-morpholin-4-ylpyrimidin-5-yl methanol, 5-pyrimidinemethanol, 2-4-morpholinyl, 2-morpholin-4-ylpyrimidin-5-yl methan-1-ol CID PubChem: 42556095 Nom IUPAC: (2-morpholine-4-ylpyrimidine-5-yl)méthanol SMILES: C1COCCN1C2=NC=C(C=N2)CO

CAS: 75-50-3 Formule moléculaire: C3H9N Poids moléculaire (g/mol): 59.11 Numéro MDL: MFCD00008327 Clé InChI: GETQZCLCWQTVFV-UHFFFAOYSA-N CID PubChem: 1146 ChEBI: CHEBI:18139 Nom IUPAC: trimethylamine SMILES: CN(C)C

CAS: 4181-05-9 Formule moléculaire: C₁₉H₁₅NO Poids moléculaire (g/mol): 273.33 Numéro MDL: MFCD00145131 Clé InChI: UESSERYYFWCTBU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77846 Nom IUPAC: 4-(N-phénylanilino)benzaldéhyde SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O