CAS: 1122-58-3 Numéro MDL: MFCD00006418 Clé InChI: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 14284 Nom IUPAC: N,N-diméthylpyridine-4-amine SMILES: CN(C)C1=CC=NC=C1

CAS: 58-33-3 Formule moléculaire: C₁₇H₂₀N₂S·HCl Poids moléculaire (g/mol): 320.88 Clé InChI: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonyme: pipolphen, pipolfen, fellozine, farganesse, diprasine, n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride, fenergan, promethazine hcl, phenergan, promethazine hydrochloride CID PubChem: 6014 ChEBI: CHEBI:8462 Nom IUPAC: N,N-diméthyl-1-phénothiazin-10-ylpropan-2-amine ; chlorhydrate SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

CAS: 86-56-6 Formule moléculaire: C₁₂H₁₃N Poids moléculaire (g/mol): 171.24 Numéro MDL: MFCD00003919 Clé InChI: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonyme: n,n-dimethyl-1-naftylamin, dimethyl-alpha-naphthylamine, 1-naphthylamine, n,n-dimethyl, alpha-dimethylaminonaphthalene, dimethyl 1-naphthyl amine, n,n-dimethyl-1-napthylamine, n,n-dimethyl-1-naphthalenamine, 1-naphthalenamine, n,n-dimethyl, 1-dimethylaminonaphthalene, n,n-dimethyl-1-naphthylamine CID PubChem: 6848 Nom IUPAC: N,N-diméthylnaphtalène-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

CAS: 121-69-7 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008304 Clé InChI: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonyme: n,n-dimethylamino benzene, dwumetyloanilina, dimethylaminobenzene, n,n-dimethylbenzeneamine, n,n-dimethylphenylamine, dimethylamino benzene, benzenamine, n,n-dimethyl, n,n-dimethylbenzenamine, dimethylphenylamine, dimethylaniline CID PubChem: 949 ChEBI: CHEBI:16269 Nom IUPAC: N,N-diméthylaniline SMILES: CN(C)C1=CC=CC=C1

CAS: 637-01-4 Formule moléculaire: C₁₀H₁₆N₂·₂HCl Poids moléculaire (g/mol): 237.17 Numéro MDL: MFCD00012482 Clé InChI: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 71561 Nom IUPAC: 1-N,1-N,4-N,4-N-tétraméthylbenzène-1,4-diamine ; dihydrochlorate SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

CAS: 366-29-0 Formule moléculaire: C16H20N2 Poids moléculaire (g/mol): 240.35 Numéro MDL: MFCD00008310 Clé InChI: YRNWIFYIFSBPAU-UHFFFAOYSA-N Synonyme: 1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl, 4-4-dimethylamino phenyl phenyl dimethylamine, n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine, 1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl, ccris 1000, n,n,n',n'-tetramethyl-p,p'-benzidine, 4,4'-bis n,n-dimethylamino biphenyl, benzidine, n,n,n',n'-tetramethyl, n,n,n',n'-tetramethylbenzidine CID PubChem: 9702 Nom IUPAC: 4-[4-(diméthylamino)phényl]-N,N-diméthylaniline SMILES: CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C

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

CAS: 869901-04-2 Formule moléculaire: C10H13BrN2 Poids moléculaire (g/mol): 241.132 Numéro MDL: MFCD09817465 Clé InChI: UFXKRINLXMWRES-UHFFFAOYSA-N Synonyme: pyridine, 2-bromomethyl-6-1-pyrrolidinyl, 1-6-bromomethyl pyridin-2-yl pyrrolidine, 6-bromomethyl-2-pyrrolidinylpyridine, pyridine,2-bromomethyl-6-1-pyrrolidinyl, 2-bromomethyl-6-pyrrolidin-1-ylpyridine, 2-bromomethyl-6-pyrrolidin-1-yl pyridine CID PubChem: 24229482 Nom IUPAC: 2-(bromométhyl)-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=CC(=N2)CBr

CAS: 100-23-2 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00014712 Clé InChI: QJAIOCKFIORVFU-UHFFFAOYSA-N Synonyme: aniline, n,n-dimethyl-p-nitro, n,n-dimethyl-p-nitroaniline, p-dimethylamino nitrobenzene, 4-dimethylamino nitrobenzene, 1-dimethylamino-4-nitrobenzene, p-nitrodimethylaniline, p-nitro-n,n-dimethylaniline, 4-nitrodimethylaniline, benzenamine, n,n-dimethyl-4-nitro, 4-nitro-n,n-dimethylaniline CID PubChem: 7491 Nom IUPAC: N,N-diméthyl-4-nitroaniline SMILES: CN(C)C1=CC=C(C=C1)[N+](=O)[O-]

CAS: 536-17-4 Formule moléculaire: C12H12N2OS2 Poids moléculaire (g/mol): 264.361 Numéro MDL: MFCD00064857 Clé InChI: JJRVRELEASDUMY-UHFFFAOYSA-N Synonyme: p-dimethylamino benzal-5-rhodanine, p-dimethylaminobenzylidene rhodamine, 5-p-dimethylaminobenzal rhodanine, 4-thiazolidinone, 5-4-dimethylamino phenyl methylene-2-thioxo, 4-dimethylaminobenzylidenerhodanine, usaf pd-20, 0ser53q7rt, 5-4-dimethylaminobenzylidene rhodanine, p-dimethylaminobenzalrhodanine, unii-0ser53q7rt CID PubChem: 2723826 Nom IUPAC: 5-[[4-(diméthylamino)phényl]méthylidène]-2-sulfanyllidène-1,3-thiazolidine-4-one SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

CAS: 121-69-7 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.18 Numéro MDL: MFCD00008304 Clé InChI: JLTDJTHDQAWBAV-UHFFFAOYSA-N Synonyme: n,n-dimethylamino benzene, dwumetyloanilina, dimethylaminobenzene, n,n-dimethylbenzeneamine, n,n-dimethylphenylamine, dimethylamino benzene, benzenamine, n,n-dimethyl, n,n-dimethylbenzenamine, dimethylphenylamine, dimethylaniline CID PubChem: 949 ChEBI: CHEBI:16269 Nom IUPAC: N,N-diméthylaniline SMILES: CN(C)C1=CC=CC=C1

CAS: 58-15-1 Formule moléculaire: C13H17N3O Poids moléculaire (g/mol): 231.30 Numéro MDL: MFCD00003142 Clé InChI: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonyme: amidophenazone, pyramidon, aminopyrin, amidophen, amidazophen, dipyrine, 4-dimethylaminoantipyrine, aminopyrine, amidopyrine, aminophenazone CID PubChem: 6009 ChEBI: CHEBI:160246 Nom IUPAC: 4-(dimethylamino)-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

CAS: 86-56-6 Formule moléculaire: C12H13N Poids moléculaire (g/mol): 171.243 Numéro MDL: MFCD00003919 Clé InChI: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonyme: n,n-dimethyl-1-naftylamin, dimethyl-alpha-naphthylamine, 1-naphthylamine, n,n-dimethyl, alpha-dimethylaminonaphthalene, dimethyl 1-naphthyl amine, n,n-dimethyl-1-napthylamine, n,n-dimethyl-1-naphthalenamine, 1-naphthalenamine, n,n-dimethyl, 1-dimethylaminonaphthalene, n,n-dimethyl-1-naphthylamine CID PubChem: 6848 Nom IUPAC: N,N-diméthylnaphtalène-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21

CAS: 879896-58-9 Formule moléculaire: C12H19N3 Poids moléculaire (g/mol): 205.305 Numéro MDL: MFCD09025859 Clé InChI: CPEUGLUNQVAGDV-UHFFFAOYSA-N Synonyme: methyl 2-piperidyl 4-pyridyl methyl amine, n-methyl-1-2-piperidin-1-yl pyridin-4-yl methanamine, 4-pyridinemethanamine,n-methyl-2-1-piperidinyl, methyl 2-piperidin-1-yl pyridin-4-yl methyl amine, n-methyl-n-2-piperidin-1-ylpyridin-4-yl methyl amine CID PubChem: 17851834 Nom IUPAC: N-méthyl-1-(2-pipéridine-1-ylpyridine-4-yl) méthanamine SMILES: CNCC1=CC(=NC=C1)N2CCCCC2

CAS: 4107-98-6 Formule moléculaire: C12H19N Poids moléculaire (g/mol): 177.291 Numéro MDL: MFCD00048277 Clé InChI: OVSARSKQWCLSJT-UHFFFAOYSA-N Synonyme: dsstox_gsid_42189, dsstox_rid_79949, dsstox_cid_22189, acmc-1asew, diisopropylphenyl amine, n,n-dsopropylanlne, kep9pka41k, unii-kep9pka41k, benzenamine, n,n-bis 1-methylethyl, n,n-diisopropylaniline CID PubChem: 61329 Nom IUPAC: N,N-di(propan-2-yl)aniline SMILES: CC(C)N(C1=CC=CC=C1)C(C)C

CAS: 58-15-1 Formule moléculaire: C13H17N3O Poids moléculaire (g/mol): 231.30 Numéro MDL: MFCD00003142 Clé InChI: RMMXTBMQSGEXHJ-UHFFFAOYSA-N Synonyme: amidophenazone, pyramidon, aminopyrin, amidophen, amidazophen, dipyrine, 4-dimethylaminoantipyrine, aminopyrine, amidopyrine, aminophenazone CID PubChem: 6009 ChEBI: CHEBI:160246 Nom IUPAC: 4-(diméthylamino)-1,5-diméthyl-2-phénylpyrazol-3-one SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

CAS: 887919-35-9 Formule moléculaire: C32H56Cl2N2P2Pd Poids moléculaire (g/mol): 708.08 Numéro MDL: MFCD09265123 Clé InChI: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonyme: bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride, alpha-taphos 2pdcl2, dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii, a-taphos 2pdcl2, pdcl2 amphos 2, pd amphos cl2, bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii CID PubChem: 11714597 Nom IUPAC: 4-ditert-butylphosphanyl-N,N-diméthylaniline ; dichloropalladium SMILES: Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C

CAS: 868755-48-0 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD09702357 Clé InChI: INCLVFBQYYTJLC-UHFFFAOYSA-N Synonyme: 2-hydroxymethyl-6-pyrrolidin-1-yl pyridine, 1-2-hydroxymethyl pyridin-2-yl pyrrolidine, 6-pyrrolidinyl-2-pyridyl methan-1-ol, 6-pyrrolidin-1-ylpyridin-2-yl methanol, 2-pyridinemethanol,6-1-pyrrolidinyl, 6-pyrrolidin-1-yl pyridin-2-yl methanol, 6-pyrrolidin-1-ylpyrid-2-yl methanol CID PubChem: 24229483 Nom IUPAC: (6pyrrolidine-1-ylpyridine-2-yl) méthanol SMILES: C1CCN(C1)C2=CC=CC(=N2)CO

CAS: 553-24-2 Formule moléculaire: C15H17ClN4 Poids moléculaire (g/mol): 288.779 Numéro MDL: MFCD00012651 Clé InChI: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonyme: Basic Red 5; C.I. 50040 CID PubChem: 11105 ChEBI: CHEBI:86370 Nom IUPAC: 8-N,8-N,3-triméthylphénazine-2,8-diamine;chlorhydrate SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

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

CAS: 231953-40-5 Formule moléculaire: C11H13ClF3N3 Poids moléculaire (g/mol): 279.69 Numéro MDL: MFCD00238856 Clé InChI: PKKLERQDFWUWNM-UHFFFAOYSA-N Synonyme: 1-3-chloro-5-trifluoromethyl-2-pyridinyl-1,4-diazepane, 1-3-chloro-5-trifluoromethyl pyridin-2-yl homopiperazine, acmc-20ap02, 1-3-chloranyl-5-trifluoromethyl pyridin-2-yl-1,4-diazepane, 1-3-chloro-5-trifluoromethyl pyrid-2-yl homopiperazine, 1-3-chloro-5-trifluoromethyl-2-pyridyl homopiperazine, 1-3-chloro-5-trifluoromethyl-2-pyridyl-1,4-diazepane, 1-3-chloro-5-trifluoromethyl pyridin-2-yl-1,4-diazepane CID PubChem: 735734 Nom IUPAC: 1-[3-chloro-5-(trifluorométhyl)pyridine-2-yl]-1,4-diazépae SMILES: FC(F)(F)C1=CC(Cl)=C(N=C1)N1CCCNCC1

CAS: 14575-25-8 Formule moléculaire: C21H21NO Poids moléculaire (g/mol): 303.405 Numéro MDL: MFCD06409497 Clé InChI: FWAPKZOTGYVZSA-UHFFFAOYSA-N Synonyme: 1-phenyl-4-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene but-2-en-1-one, 1-phenyl-4-1,3,3-trimethylindol-2-ylidene but-2-en-1-one, 2-buten-1-one,4-1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene-1-phenyl, e-1-phenyl-4-e-1,3,3-trimethylindolin-2-ylidene but-2-en-1-one CID PubChem: 53427010 Nom IUPAC: 1-phényl-4-(1,3,3-triméthylindol-2-ylidène) but-2-ène-1-one SMILES: CC1(C2=CC=CC=C2N(C1=CC=CC(=O)C3=CC=CC=C3)C)C

CAS: 100-22-1 Formule moléculaire: C₁₀H₁₆N₂ Poids moléculaire (g/mol): 164.25 Clé InChI: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonyme: unii-p4p3ac32zb, benzene, 1,4-bis dimethylamino, 1,4-benzenediamine, n,n,n',n'-tetramethyl, p-bis dimethylamino benzene, 1,4-bis dimethylamino benzene, tetramethyl-p-phenylenediamine, n,n,n',n'-tetramethyl-1,4-phenylenediamine, n,n,n',n'-tetramethyl-p-phenylenediamine, wurster's reagent, wurster's blue CID PubChem: 7490 Nom IUPAC: 1-N,1-N,4-N,4-N-tétraméthylbenzène-1,4-diamine SMILES: CN(C)C1=CC=C(C=C1)N(C)C

CAS: 41175-50-2 Formule moléculaire: C12H15NO Numéro MDL: MFCD00006918 Clé InChI: FOFUWJNBAQJABO-UHFFFAOYSA-N CID PubChem: 170474

CAS: 28611-39-4 Formule moléculaire: C8H12BNO2 Poids moléculaire (g/mol): 165.00 Numéro MDL: MFCD01074642 Clé InChI: RIIPFHVHLXPMHQ-UHFFFAOYSA-N Synonyme: 4-n,n-dimethylphenylboronic acid, 4-dimethylamino phenyl boranediol, 4-dimethylaminophenyl boronic acid, 4-dimethylaminophenylboronic acid, 4-dimethylamino benzeneboronic acid, 4-n,n-dimethylamino phenylboronic acid, 4-dimethylamino phenyl boronic acid, 4-dimethylamino phenylboronic acid CID PubChem: 2734344 Nom IUPAC: acide [4-(diméthylamino)phényl]boronique SMILES: CN(C)C1=CC=C(C=C1)B(O)O

CAS: 536-46-9 Formule moléculaire: C8H14Cl2N2 Poids moléculaire (g/mol): 209.11 Numéro MDL: MFCD00012991 Clé InChI: PXJHVKRLFWZUNV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2724166 Nom IUPAC: 4-N,4-N-diméthylbenzène-1,4-diamine ; Dichlorhydrate SMILES: [H+].[H+].[Cl-].[Cl-].CNC1=CC=C(NC)C=C1

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

CAS: 129865-52-7 Formule moléculaire: C9H12N2OS Poids moléculaire (g/mol): 196.27 Numéro MDL: MFCD01568826 Clé InChI: NWOAHSDBLWFXAG-UHFFFAOYSA-N Synonyme: 2-piperidin-1-yl-thiazole-5-carbaldehyde, 2-piperidin-1-ylthiazole-5-carbaldehyde, 2-piperidinothiazole-5-carbaldehyde, piperidinothiazolecarbaldehyde, acmc-1cuk2, 2-piperidyl-1,3-thiazole-5-carbaldehyde, 2-piperidin-1-yl-1,3-thiazole-5-carboxaldehyde, 2-piperidin-1-yl thiazole-5-carbaldehyde, 2-piperidin-1-yl-1,3-thiazole-5-carbaldehyde, 2-piperidino-1,3-thiazole-5-carbaldehyde CID PubChem: 1479774 Nom IUPAC: 2-(piperidin-1-yl)-1,3-thiazole-5-carbaldehyde SMILES: O=CC1=CN=C(S1)N1CCCCC1