Tertiary alkylarylamines

4-Dimethylaminopyridin, 99 %, Thermo Scientific™

4-Dimethylaminopyridin, 99 %, Thermo Scientific™

CAS: 1122-58-3 Summenformel: C7H10N2 Molekulargewicht (g/mol): 122.171 MDL-Nummer: MFCD00006418 InChI-Schlüssel: 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-amin SMILES: CN(C)C1=CC=NC=C1

N,N-Dimethylanilin, 99 %, Thermo Scientific™

N,N-Dimethylanilin, 99 %, Thermo Scientific™

CAS: 121-69-7 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008304 InChI-Schlüssel: 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

Thermo Scientific™ Neutralrot, rein, hochreines biologisches Färbemittel

Thermo Scientific™ Neutralrot, rein, hochreines biologisches Färbemittel

CAS: 553-24-2 Summenformel: C15H17ClN4 Molekulargewicht (g/mol): 288.779 MDL-Nummer: MFCD00012651 InChI-Schlüssel: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: 3-Amino-7-dimethylamino-2-methylphenazine hydrochloride, C.I. 50040, Basic Red 5 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC-Name: 8-N,8-N,3-Trimethylphenazin-2,8-Diamin;Hydrochlorid SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

N,N-Diethylanilin, 99 %, Thermo Scientific™

N,N-Diethylanilin, 99 %, Thermo Scientific™

CAS: 91-66-7 Summenformel: C10H15N Molekulargewicht (g/mol): 149.24 MDL-Nummer: MFCD00009042,MFCD31699978 InChI-Schlüssel: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: n-phenyldiethylamine, n,n-diethylaminobenzene, aniline, n,n-diethyl, phenyldiethylamine, diaethylanilin, n,n-diethyl aniline, benzenamine, n,n-diethyl, diethylphenylamine, n,n-diethylanilin, diethylaniline PubChem CID: 7061 IUPAC-Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1

4-Dimethylaminoantipyrin, 97 %, Thermo Scientific™

4-Dimethylaminoantipyrin, 97 %, Thermo Scientific™

CAS: 58-15-1 Summenformel: C13H17N3O Molekulargewicht (g/mol): 231.30 MDL-Nummer: MFCD00003142 InChI-Schlüssel: 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-on SMILES: CN(C)C1=C(C)N(C)N(C1=O)C1=CC=CC=C1

4-(Dimethylamino)-phenylboronsäurepinacolester, 97 %, Thermo Scientific™

4-(Dimethylamino)-phenylboronsäurepinacolester, 97 %, Thermo Scientific™

CAS: 171364-78-6 Summenformel: C14H22BNO2 Molekulargewicht (g/mol): 247.15 MDL-Nummer: MFCD05663854 InChI-Schlüssel: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonym: 4-n,n-dimethylamino phenylboronic acid,pinacol ester, acmc-209e2t, n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline, n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine, 2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-n,n-dimethylamino phenylboronic acid pinacol ester, 4-dimethylamino phenylboronic acid pinacol ester, dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine, 4-n,n-dimethylamino phenylboronic acid, pinacol ester, n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline PubChem CID: 2758659 IUPAC-Name: N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anilin SMILES: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Thermo Scientific™ Neutrales Rot

Thermo Scientific™ Neutrales Rot

CAS: 553-24-2 Summenformel: C15H17ClN4 Molekulargewicht (g/mol): 288.779 MDL-Nummer: MFCD00012651 InChI-Schlüssel: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: 3-Amino-7-dimethylamino-2-methylphenazine hydrochloride, C.I. 50040, Basic Red 5 PubChem CID: 11105 ChEBI: CHEBI:86370 IUPAC-Name: 8-N,8-N,3-Trimethylphenazin-2,8-Diamin;Hydrochlorid SMILES: CC1=CC2=NC3=C(C=C(C=C3)N(C)C)N=C2C=C1N.Cl

Indocyaningrün, MP Biomedicals™

Indocyaningrün, MP Biomedicals™

CAS: 3599-32-4 Summenformel: C43H47N2NaO6S2 Molekulargewicht (g/mol): 774.967 MDL-Nummer: MFCD00013078 InChI-Schlüssel: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: Fax green, Cardiocreen PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC-Name: Natrium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienyliden]-1,1-dimethylbenzo[e]indol-3-yl]butan-1-sulfonat SMILES: CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)CCCCS(=O)(=O)[O-])C=CC=CC=CC=C4C(C5=C(N4CCCCS(=O)(=O)[O-])C=CC6=CC=CC=C65)(C)C)C.[Na+]

(4-Methyl-3,4-Dihydro-2H-Pyrido[3,2-b][1,4 ]Oxazin-7-yl)Methanol, 97 %, Thermo Scientific™

(4-Methyl-3,4-Dihydro-2H-Pyrido[3,2-b][1,4 ]Oxazin-7-yl)Methanol, 97 %, Thermo Scientific™

CAS: 921938-81-0 Summenformel: C9H12N2O2 Molekulargewicht (g/mol): 180.207 MDL-Nummer: MFCD09817507 InChI-Schlüssel: PPBFQXGUORHMBA-UHFFFAOYSA-N Synonym: 2h-pyrido 3,2-b-1,4-oxazine-7-methanol,3,4-dihydro-4-methyl, 4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazin-7-yl methan-1-ol, 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazin-7-yl methanol, 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazin-7-yl methanol PubChem CID: 24229648 IUPAC-Name: (4-Methyl-2,3-dihydropyrid[3,2-b][1,4]oxazin-7-yl)methanol SMILES: CN1CCOC2=C1N=CC(=C2)CO

1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan, 95 %, Thermo Scientific™

1-[4-(Trifluoromethyl)pyrimidin-2-yl]-1,4-diazepan, 95 %, Thermo Scientific™

CAS: 238403-48-0 Summenformel: C10H13F3N4 Molekulargewicht (g/mol): 246.24 MDL-Nummer: MFCD00728997 InChI-Schlüssel: XVAZHAVSZFQOOQ-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazaperhydroepine, maybridge1_000269, 1h-1,4-diazepine,hexahydro-1-4-trifluoromethyl-2-pyrimidinyl, 1-4-trifluoromethyl pyrimidin-2-yl homopiperazine, 1-4-trifluoromethyl pyrimid-2-yl homopiperazine, 1-4-trifluoromethyl-2-pyrimidinyl-1,4-diazepane, 1-4-trifluoromethyl pyrimidin-2-yl-1,4-diazepane PubChem CID: 2782067 IUPAC-Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=NC(=NC=C1)N1CCCNCC1

(2 -morpholino-3-pyridinyl)Methanol, 97 %, Thermo Scientific™

(2 -morpholino-3-pyridinyl)Methanol, 97 %, Thermo Scientific™

CAS: 423768-55-2 Summenformel: C10H14N2O2 Molekulargewicht (g/mol): 194.23 MDL-Nummer: MFCD03086196 InChI-Schlüssel: WESHZTWFDUKWGL-UHFFFAOYSA-N Synonym: 2-morpholin-4-yl-3-pyridyl methan-1-ol, 2-morpholin-4-ylpyridin-3-yl methanol, 3-pyridinemethanol, 2-4-morpholinyl, 2-morpholinopyridin-3-yl methanol, 3-pyridinemethanol,2-4-morpholinyl, 2-morpholin-4-yl pyridin-3-yl methanol, 2-morpholino-3-pyridinyl methanol PubChem CID: 2776571 IUPAC-Name: (2-Morpholin-4-ylpyridin-3-yl)Methanol SMILES: OCC1=C(N=CC=C1)N1CCOCC1

N-Methyl-N-[(2-piperidin-1-ylpyridin-4-yl)methyl]amin, 97 %, Thermo Scientific™

N-Methyl-N-[(2-piperidin-1-ylpyridin-4-yl)methyl]amin, 97 %, Thermo Scientific™

CAS: 879896-58-9 Summenformel: C12H19N3 Molekulargewicht (g/mol): 205.305 MDL-Nummer: MFCD09025859 InChI-Schlüssel: CPEUGLUNQVAGDV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 17851834 IUPAC-Name: N-Methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamin SMILES: CNCC1=CC(=NC=C1)N2CCCCC2

N-Methyl-[1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamin, 90 %, Thermo Scientific™

N-Methyl-[1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamin, 90 %, Thermo Scientific™

CAS: 887922-91-0 Summenformel: C12H20N4 MDL-Nummer: MFCD09064987 Synonym: n-methyl-1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine, methyl 1-6-methylpyrazin-2-yl 4-piperidyl methyl amine, methyl 1-6-methylpyrazin-2-yl piperidin-4-yl methyl amine, n-methyl-1-6-methylpyrazin-2-yl piperid-4-yl methylamine

N-Methyl-(2-thiomorpholinopyrid-4-yl)methylamin, 97 %, Thermo Scientific™

N-Methyl-(2-thiomorpholinopyrid-4-yl)methylamin, 97 %, Thermo Scientific™

CAS: 906352-66-7 Summenformel: C11H17N3S Molekulargewicht (g/mol): 223.338 MDL-Nummer: MFCD09702364 InChI-Schlüssel: KEXCZGSQJYTNRX-UHFFFAOYSA-N Synonym: methyl 2-1,4-thiazaperhydroin-4-yl 4-pyridyl methyl amine, n-methyl-1-2-thiomorpholin-4-yl pyridin-4-yl methanamine, n-methyl-1-2-thiomorpholinopyridin-4-yl methanamine, methyl 2-thiomorpholin-4-yl pyridin-4-yl methyl amine, n-methyl-2-thiomorpholinopyridin-4-yl methylamine, n-methyl-2-thiomorpholinopyrid-4-yl methylamine PubChem CID: 24229511 IUPAC-Name: N-Methyl-1-(2-thiomorpholin-4-ylpyridin-4-yl)methanamin SMILES: CNCC1=CC(=NC=C1)N2CCSCC2

1-(3-Chlor-5-Trifluormethyl-2-Pyridyl)homopiperazin, 98 %, Thermo Scientific™

1-(3-Chlor-5-Trifluormethyl-2-Pyridyl)homopiperazin, 98 %, Thermo Scientific™

CAS: 231953-40-5 Summenformel: C11H13ClF3N3 Molekulargewicht (g/mol): 279.69 MDL-Nummer: MFCD00238856 InChI-Schlüssel: PKKLERQDFWUWNM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 735734 IUPAC-Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane SMILES: FC(F)(F)C1=CC(Cl)=C(N=C1)N1CCCNCC1

2-(Methyl-2-pyridylamino)ethanol, 98 %, Thermo Scientific™

2-(Methyl-2-pyridylamino)ethanol, 98 %, Thermo Scientific™

CAS: 122321-04-4 Summenformel: C8H12N2O Molekulargewicht (g/mol): 152.197 MDL-Nummer: MFCD02667633 InChI-Schlüssel: 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)amin]ethanol SMILES: CN(CCO)C1=CC=CC=N1

2-[4-(Chloromethyl)piperidino]Pyrimidin, Thermo Scientific™

2-[4-(Chloromethyl)piperidino]Pyrimidin, Thermo Scientific™

CAS: 111247-62-2 Summenformel: C10H14ClN3 Molekulargewicht (g/mol): 211.693 InChI-Schlüssel: XEOONRMTEFSPSW-UHFFFAOYSA-N Synonym: 2-4-chloromethylpiperidin-1-yl pyrimidine, 2-4-chloromethyl piperidyl pyrimidine, 2-4-chloromethyl-piperidin-1-yl-pyrimidine, 2-4-chloromethyl piperidino pyrimidine, 2-4-chloromethyl piperidin-1-yl pyrimidine PubChem CID: 14554091 IUPAC-Name: 2-[4-(Chlormethyl)piperidin-1-yl]pyrimidin SMILES: C1CN(CCC1CCl)C2=NC=CC=N2

4-Fluoro-N,N-Dimethyl-2-Nitroanilin, 97 %, Thermo Scientific™

4-Fluoro-N,N-Dimethyl-2-Nitroanilin, 97 %, Thermo Scientific™

CAS: 69261-01-4 Summenformel: C8H9FN2O2 Molekulargewicht (g/mol): 184.17 MDL-Nummer: MFCD04116334 InChI-Schlüssel: 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-Fluor-N,N-dimethyl-2-nitroanilin SMILES: CN(C)C1=C(C=C(C=C1)F)[N+](=O)[O-]

4-Diethylaminobenzaldoxim, 97 %, Thermo Scientific™

4-Diethylaminobenzaldoxim, 97 %, Thermo Scientific™

CAS: 54376-65-7 Summenformel: C11H16N2O Molekulargewicht (g/mol): 192.262 MDL-Nummer: MFCD00051801 InChI-Schlüssel: DHNWBEYWLRLFHM-FMIVXFBMSA-N Synonym: ne-n-4-diethylamino phenyl methylidene hydroxylamine, n,n-diethyl-4-1z-hydroxyimino methyl aniline, n,n-diethyl-4-e-hydroxyimino methyl aniline, diethyl 4-hydroxyimino methyl phenyl amine, 4-diethylaminobenzaldehydeoxime, n,n-diethyl-4-hydroxyimino methyl aniline, 4-diethylaminobenzaldehyde oxime, n,n-diethyl-4-1e-hydroxyimino methyl aniline, 4-diethylamino benzaldehyde oxime, 4-diethylaminobenzaldoxime PubChem CID: 6876690 IUPAC-Name: (NE)-N-[[4-(Diethylamino)phenyl]methyliden]hydroxylamin SMILES: CCN(CC)C1=CC=C(C=C1)C=NO

4-Bromo-N,N-dimethylanilin, 99 %, Thermo Scientific™™

4-Bromo-N,N-dimethylanilin, 99 %, Thermo Scientific™™

CAS: 586-77-6 Summenformel: C8H10BrN Molekulargewicht (g/mol): 200.08 MDL-Nummer: MFCD00000093 InChI-Schlüssel: 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-Brom-N,N-dimethylanilin SMILES: CN(C)C1=CC=C(Br)C=C1

1-[5-(Trifluoromethyl)-2-pyridyl]-1,4-diazepan, ,95+ % Thermo Scientific™

1-[5-(Trifluoromethyl)-2-pyridyl]-1,4-diazepan, ,95+ % Thermo Scientific™

CAS: 306934-70-3 Summenformel: C11H14F3N3 Molekulargewicht (g/mol): 245.25 MDL-Nummer: MFCD00661783 InChI-Schlüssel: IBMSHQVIAUTKDL-UHFFFAOYSA-N Synonym: 1-5-trifluoromethyl-2-pyridyl-1,4-diazaperhydroepine, 1-5-trifluoromethyl-pyridin-2-yl-1,4-diazepane, 1-5-trifluoromethyl-2-pyridinyl-1,4-diazepane, 1-5-trifluoromethyl-pyridin-2-yl 1,4-diazepane, 1h-1,4-diazepine,hexahydro-1-5-trifluoromethyl-2-pyridinyl, 1-5-trifluoromethyl-pyridin-2-yl-1,4 diazepane, 1-5-trifluoromethyl pyrid-2-yl-1,4-diazepane, 1-5-trifluoromethyl-2-pyridyl-1,4-diazepane, 1-5-trifluoromethyl pyridin-2-yl-1,4-diazepane PubChem CID: 2760779 IUPAC-Name: 1-[5-(Trifluormethyl)pyridin-2-yl]-1,4-diazepan SMILES: FC(F)(F)C1=CN=C(C=C1)N1CCCNCC1

(2-Thiomorpholinopyrid-4 -yl)Methanol, 97 %, Thermo Scientific™

(2-Thiomorpholinopyrid-4 -yl)Methanol, 97 %, Thermo Scientific™

CAS: 898289-25-3 Summenformel: C10H14N2OS Molekulargewicht (g/mol): 210.295 MDL-Nummer: MFCD09702362 InChI-Schlüssel: 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

2-(Dimethylamino)thiazol-5-Carboxaldehyd, 97 %, Thermo Scientific™

2-(Dimethylamino)thiazol-5-Carboxaldehyd, 97 %, Thermo Scientific™

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

2-Bromo-6-pyrrolidin-1-ylpyridin, ≥97 %, Thermo Scientific™

2-Bromo-6-pyrrolidin-1-ylpyridin, ≥97 %, Thermo Scientific™

CAS: 230618-41-4 Summenformel: C9H11BrN2 Molekulargewicht (g/mol): 227.105 MDL-Nummer: MFCD08271892 InChI-Schlüssel: HZOWJDJNPISFJC-UHFFFAOYSA-N Synonym: pyridine,2-bromo-6-1-pyrrolidinyl, 2-bromo-6-pyrrolidine-1-yl pyridine, 2-bromanyl-6-pyrrolidin-1-yl-pyridine, 2-bromo-6-1-pyrrolidinyl pyridine, 6-bromo-2-pyrrolidinylpyridine, 2-bromo-6-pyrrolizinopyridine, acmc-209g0q, 2-bromo-6-pyrrolidin-1-yl-pyridine, 2-bromo-6-pyrrolidin-1-yl pyridine PubChem CID: 15470277 IUPAC-Name: 2-Brom-6-pyrrolidin-1-ylpyridin SMILES: C1CCN(C1)C2=NC(=CC=C2)Br

6-Pyrrolidin-1-ylpyridin-2-Carbonitril, 97 %, Thermo Scientific™

6-Pyrrolidin-1-ylpyridin-2-Carbonitril, 97 %, Thermo Scientific™

CAS: 160017-13-0 Summenformel: C10H11N3 Molekulargewicht (g/mol): 173.22 MDL-Nummer: MFCD09064948 InChI-Schlüssel: KUVMTKFDWSRABZ-UHFFFAOYSA-N Synonym: 6-1-pyrrolidinyl-2-pyridinecarbonitrile, 6-pyrrolidinylpyridine-2-carbonitrile, 6-pyrrolidin-1-yl picolinonitrile, 2-pyridinecarbonitrile,6-1-pyrrolidinyl, 6-pyrrolidin-1-yl pyridine-2-carbonitrile PubChem CID: 10329785 IUPAC-Name: 6-(Pyrrolidin-1-yl)pyridin-2-carbonitril SMILES: N#CC1=NC(=CC=C1)N1CCCC1

Thermo Scientific™ 5-(4-Dimethylaminobenzylidene)rhodanin, 99 %

Thermo Scientific™ 5-(4-Dimethylaminobenzylidene)rhodanin, 99 %

CAS: 536-17-4 Summenformel: C12H12N2OS2 Molekulargewicht (g/mol): 264.35 MDL-Nummer: MFCD00064857 InChI-Schlüssel: JJRVRELEASDUMY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2723826 IUPAC-Name: 5-[[4-(Dimethylamino)phenyl]methyliden]-2-sulfanyliden-1,3-thiazolidin-4-on SMILES: CN(C)C1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

4-Pyrrolidinopyridin, 98 %, Thermo Scientific™

4-Pyrrolidinopyridin, 98 %, Thermo Scientific™

CAS: 2456-81-7 Summenformel: C9H12N2 Molekulargewicht (g/mol): 148.21 MDL-Nummer: MFCD00006415 InChI-Schlüssel: 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-ylpyridin SMILES: C1CCN(C1)C2=CC=NC=C2

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0 ), Pd 16.7 %, Thermo Scientific™

Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0 ), Pd 16.7 %, Thermo Scientific™

CAS: 1233717-68-4 Summenformel: C32H56N2P2Pd Molekulargewicht (g/mol): 637.182 MDL-Nummer: MFCD15071402 InChI-Schlüssel: SSPOQURGNAWORH-UHFFFAOYSA-N Synonym: bis 4-di-tert-butylphosphanyl-n,n-dimethylaniline palladium, bis 4-n,n-dimethylamino phenyl di-t-butylphosphino palladium 0, bis di-tert-butyl 4-dimethylaminophenyl phosphine palladium 0 PubChem CID: 46900632 IUPAC-Name: 4-Ditert-butylphosphanyl-N,N-dimethylanilin;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]

Thermo Scientific™ N,N,N',N'-Tetramethyl-p-Phenylendiamindihydrochlorid, 99 %

Thermo Scientific™ N,N,N',N'-Tetramethyl-p-Phenylendiamindihydrochlorid, 99 %

CAS: 637-01-4 Summenformel: C10H16N2·2HCl Molekulargewicht (g/mol): 237.17 MDL-Nummer: MFCD00012482 InChI-Schlüssel: 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-Tetramethylbenzol-1,4-diamin;dihydrochlorid SMILES: CN(C)C1=CC=C(C=C1)N(C)C.Cl.Cl

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