Tertiary alkylarylamines

Alfa Aesar™ 4-(2-Hydroxyphenyl)-2-(1-piperidinyl)thiazole, 97%

CAS: 916497-18-2 Molecular Formula: C14H16N2OS Molecular Weight (g/mol): 260.355 MDL Number: MFCD22682977 InChI Key: CIZFLLFRDXZCLM-UHFFFAOYSA-N Synonym: 2-2-piperidin-1-yl-1,3-thiazol-4-yl phenol, 4-2-hydroxyphenyl-2-1-piperidinyl thiazole PubChem CID: 15984509 IUPAC Name: 2-(2-piperidin-1-yl-1,3-thiazol-4-yl)phenol SMILES: C1CCN(CC1)C2=NC(=CS2)C3=CC=CC=C3O 1GR 4-(2-Hydroxyphenyl)-2-(1-piperidinyl)thiazole, 97% 1g

Alfa Aesar™ N,N-Dimethyl-1-naphthylamine, 99%

CAS: 86-56-6 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00003919 InChI Key: AJUXDFHPVZQOGF-UHFFFAOYSA-N Synonym: n,n-dimethyl-1-naphthylamine, 1-dimethylaminonaphthalene, 1-naphthalenamine, n,n-dimethyl, n,n-dimethyl-1-naphthalenamine, n,n-dimethyl-1-napthylamine, dimethyl 1-naphthyl amine, alpha-dimethylaminonaphthalene, 1-naphthylamine, n,n-dimethyl, dimethyl-alpha-naphthylamine, n,n-dimethyl-1-naftylamin PubChem CID: 6848 IUPAC Name: N,N-dimethylnaphthalen-1-amine SMILES: CN(C)C1=CC=CC2=CC=CC=C21 NN-DIMETHYL-1-NAPHTHYLAMI-NE 99% 5ML

5-[p-(Dimethylamino)benzylidene]rhodanine, BAKER ANALYZED™ Reagent, J.T.Baker™

10GR DIMETHYLAM.BENZYLID.RHODANINE BAKER ANALYZEDReagent

Alfa Aesar™ 3-Dimethylaminobenzoic anhydride, 97%

CAS: 4629-50-9 Molecular Formula: C18H20N2O3 Molecular Weight (g/mol): 312.369 MDL Number: MFCD09757555 InChI Key: ROXBMXDDDMXDFQ-UHFFFAOYSA-N Synonym: 3-dimethylaminobenzoic anhydride, 3-dimethylamino benzoyl 3-dimethylamino benzoate, 3-dimethylamino benzoic anhydride, bis 3-dimethylamino benzoic acid anhydride, 3-dimethylaminobenzoyl 3-dimethylaminobenzoate, benzoic acid,3-dimethylamino-, anhydride with 3-dimethylamino benzoic acid PubChem CID: 46779096 IUPAC Name: [3-(dimethylamino)benzoyl] 3-(dimethylamino)benzoate SMILES: CN(C)C1=CC=CC(=C1)C(=O)OC(=O)C2=CC(=CC=C2)N(C)C 1GR 3-Dimethylaminobenzoic anhydride, 97% 1g

Alfa Aesar™ Ethyl 4-dimethylaminobenzoate, 99%

CAS: 10287-53-3 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00009115 InChI Key: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate, parbenate, benzoic acid, 4-dimethylamino-, ethyl ester, kayacure epa, ethyl-p-dimethylaminobenzoate, ethyl-4-dimethylaminobenzoate, n,n-dimethylbenzocaine, speedcure edb, ethyl p-dimethylaminobenzoate, unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC Name: ethyl 4-(dimethylamino)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C ETHYL 4-DIMETHYLAMINOBENZOATE, 99%25G

Indocyanine green, MP Biomedicals™

CAS: 3599-32-4 Molecular Formula: C43H47N2NaO6S2 Molecular Weight (g/mol): 774.967 MDL Number: MFCD00013078 InChI Key: MOFVSTNWEDAEEK-UHFFFAOYSA-M Synonym: Cardiogreen, Fax green PubChem CID: 132274068 ChEBI: CHEBI:31696 IUPAC Name: sodium;4-[(2E)-2-[(2E,4E,6Z)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate 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+] 50MG INDOCYANINE GREEN

N,N-Dimethyl-p-phenylenediamine sulfate, 99%, ACROS Organics™

CAS: 536-47-0 Molecular Formula: C8H14N2O4S Molecular Weight (g/mol): 234.27 MDL Number: MFCD00012992 InChI Key: GLUKPDKNLKRLHX-UHFFFAOYSA-N Synonym: 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: CN(C)C1=CC=C(C=C1)N.OS(=O)(=O)O 100GR N,N-Dimethyl-p-phenylenediamine sulfate, 99%

Alfa Aesar™ 10-Methylphenothiazine, 98%

CAS: 1207-72-3 Molecular Formula: C13H11NS Molecular Weight (g/mol): 213.298 MDL Number: MFCD00041836 InChI Key: QXBUYALKJGBACG-UHFFFAOYSA-N Synonym: 10-methyl-10h-phenothiazine, n-methylphenothiazine, 10h-phenothiazine, 10-methyl, phenothiazine, 10-methyl, acmc-1bo1o, bidd:gt0308, phenothiazide methyl derivative, 10-methylphenothiazine, 10-methyl-10h-phenothiazine #, phenothiazine, 10-methyl-8ci PubChem CID: 71015 IUPAC Name: 10-methylphenothiazine SMILES: CN1C2=CC=CC=C2SC3=CC=CC=C31 N-METHYLPHENOTHIAZINE, 98%5G

4-(Dimethylamino)pyridine, 99%, Alfa Aesar™

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 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 4-DIMETHYLAMINOPYRIDINE, 99%,5G

6-[Cyclohexyl(methyl)amino]pyridine-3-boronic acid pinacol ester, 95%, Alfa Aesar™

CAS: 1073354-73-0 Molecular Formula: C18H29BN2O2 Molecular Weight (g/mol): 316.252 MDL Number: MFCD09027071 InChI Key: YTYXLMDYYHVPOF-UHFFFAOYSA-N Synonym: n-cyclohexyl-n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine, 6-cyclohexyl methyl amino pyridine-3-boronic acid pinacol ester, 2-cyclohexylmethylamino pyridine-5-boronic acid, pinacol ester, n-cyclohexyl-n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine, cyclohexyl methyl aminopyridine-3-boronic acid pinacol ester, 6-cyclohexyl-methylamino pyridine-3-boronic acid pinacol ester PubChem CID: 17750240 IUPAC Name: N-cyclohexyl-N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C3CCCCC3 250MG 6-¢Cyclohexyl(methyl)amino!pyridine-3-boronic acid pinacol ester, 95% 250mg

1-(6-Methylpyrazin-2-yl)piperidine-4-carbaldehyde, 97%, Maybridge

1GR 1-(6-Methylpyrazin-2-yl)piperidine-4-carbaldehyde, 95%

Alfa Aesar™ 1-(4-Nitrophenyl)homopiperazine, 97%

CAS: 214124-83-1 Molecular Formula: C11H15N3O2 Molecular Weight (g/mol): 221.26 InChI Key: LIQIZDGKPDHEPC-UHFFFAOYSA-N Synonym: 1-4-nitrophenyl-1,4-diazepane, 1-4-nitrophenyl-1,4 diazepane, 1-4-nitrophenyl 1,4 diazepane, 1-4-nitro-phenyl-1,4 diazepane, 1-4-nitrophenyl-1,4-diazaperhydroepine, hexahydro-1-4-nitrophenyl-1h-1,4-diazepine, 1h-1,4-diazepine,hexahydro-1-4-nitrophenyl PubChem CID: 5055950 IUPAC Name: 1-(4-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=CC=C(C=C2)[N+](=O)[O-] 250MG 1-(4-Nitrophenyl)homopiperazine, 97% 250mg

Alfa Aesar™ Neutral Red, ACS

CAS: 553-24-2 Molecular Formula: C15H17ClN4 Molecular Weight (g/mol): 288.779 MDL Number: MFCD00012651 InChI Key: PGSADBUBUOPOJS-UHFFFAOYSA-N Synonym: 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 250GR Neutral Red, ACS

N-Methyl-[1-(6-methylpyrazin-2-yl)piperid-4-yl]methylamine, 90%, Maybridge

CAS: 887922-91-0 Molecular Formula: C12H20N4 MDL Number: MFCD09064987 Synonym: n-methyl-1-6-methylpyrazin-2-yl piperid-4-yl methylamine, methyl 1-6-methylpyrazin-2-yl piperidin-4-yl methyl amine, methyl 1-6-methylpyrazin-2-yl 4-piperidyl methyl amine, n-methyl-1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine 250MG N-Methyl-¢1-(6-methylpyrazin-2-yl)piperid-4-yl!methylamine, 90%

2-(Dimethylamino)thiazole-5-carboxaldehyde, 97%, Acros Organics

CAS: 1005-28-3 Molecular Formula: C6H8N2OS Molecular Weight (g/mol): 156.203 InChI Key: ZOPJEHPVWLTDJW-UHFFFAOYSA-N Synonym: 2-dimethylamino-1,3-thiazole-5-carbaldehyde, 2-dimethylamino thiazole-5-carbaldehyde, 2-dimethylamino thiazole-5-carboxaldehyde, 2-dimethylamino-thiazole-5-carbaldehyde, 5-thiazolecarboxaldehyde,2-dimethylamino, 5-thiazolecarboxaldehyde, 2-dimethylamino, 2-dimethylaminothiazole-5-carbaldehyde PubChem CID: 12846795 IUPAC Name: 2-(dimethylamino)-1,3-thiazole-5-carbaldehyde SMILES: CN(C)C1=NC=C(S1)C=O 5GR 2-(Dimethylamino)thiazole-5-carboxaldehyde, 97%

Alfa Aesar™ 1,3,3-Trimethyl-2-methyleneindoline, 95%

CAS: 118-12-7 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 MDL Number: MFCD00005813 InChI Key: ZTUKGBOUHWYFGC-UHFFFAOYSA-N Synonym: 1,3,3-trimethyl-2-methyleneindoline, fischer's base, fischer base, 1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene, fischer's methylene base, 2-methylene-1,3,3-trimethylindoline, fischers base, ccris 6608, indoline, 2-methylene-1,3,3-trimethyl, indoline, 1,3,3-trimethyl-2-methylene PubChem CID: 8351 IUPAC Name: 1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=CC=CC=C21)C)C 1,3,3-TRIMETHYL-2-METHYLENEINDOLINE, 95%250G

[1-(6-Methylpyrazin-2-yl)piperid-4-yl]methylamine, 97%, Maybridge

CAS: 892502-20-4 Molecular Formula: C11H18N4 Molecular Weight (g/mol): 206.293 MDL Number: MFCD09025897 InChI Key: XVEZCDMRMDBGQU-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperid-4-yl methylamine, 1-6-methylpyrazin-2-yl piperidin-4-yl methanamine, 1-1-6-methylpyrazin-2-yl piperidin-4-yl methanamine, 1-6-methylpyrazin-2-yl-4-piperidyl methylamine PubChem CID: 18525899 IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-4-yl]methanamine SMILES: CC1=CN=CC(=N1)N2CCC(CC2)CN 250MG ¢1-(6-Methylpyrazin-2-yl)piperid-4-yl!methylamine, 97%

Alfa Aesar™ N,N-Dibenzylaniline, 99%

CAS: 91-73-6 Molecular Formula: C20H19N Molecular Weight (g/mol): 273.379 MDL Number: MFCD00022015 InChI Key: ISGXOWLMGOPVPB-UHFFFAOYSA-N Synonym: dibenzylaniline, n-phenyldibenzylamine, aniline, n,n-dibenzyl, benzenemethanamine, n-phenyl-n-phenylmethyl, dibenzylamine, n-phenyl, benzenamine, n,n-bis phenylmethyl, dibenzylaniline, n,n-bis phenylmethyl, dibenzylanilin, bisbenzylphenylamine, aniline, dibenzyl PubChem CID: 66681 IUPAC Name: N,N-dibenzylaniline SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=CC=C3 25GR N,N-Dibenzylaniline, 99%

4-Dimethylaminopyridine, 99%, ACROS Organics™

CAS: 1122-58-3 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006418 InChI Key: VHYFNPMBLIVWCW-UHFFFAOYSA-N Synonym: 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 5GR 4-Dimethylaminopyridine, 99%

ZD 7288, Tocris Bioscience™

CAS: 133059-99-1 Molecular Formula: C15H21ClN4 Molecular Weight (g/mol): 292.811 InChI Key: DUWKUHWHTPRMAP-UHFFFAOYSA-N Synonym: zeneca zd7288, 4-n-ethyl-n-phenylamino-1,2-dimethyl-6-methylamino pyrimidinium chloride, n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-4-pyrimidinamine monohydrochloride, 4-pyrimidinamine, n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-, monohydrochloride, n-ethyl-1,6-dihydro-1,2-dimethyl-6-methylimino-n-phenyl-4-pyrimidinamine hydrochloride, c15h20n4.hcl, n-ethyl-1,2-dimethyl-6-methylimino-n-phenylpyrimidin-4-amine hydrochloride, n-ethyl-1,2-dimethyl-6-methylimino-n-phenyl-1,6-dihydropyrimidin-4-amine hydrochloride PubChem CID: 123983 IUPAC Name: N-ethyl-1,2-dimethyl-6-methylimino-N-phenylpyrimidin-4-amine;hydrochloride SMILES: CCN(C1=CC=CC=C1)C2=CC(=NC)N(C(=N2)C)C.Cl ZD 7288, 10 MG

Alfa Aesar™ 1-(2-Chloro-6-nitrophenyl)homopiperazine, 96%

CAS: 874815-01-7 Molecular Formula: C11H14ClN3O2 Molecular Weight (g/mol): 255.702 InChI Key: DGSFYWNASDEFDR-UHFFFAOYSA-N Synonym: 1-2-chloro-6-nitrophenyl-1,4-diazepane, 1-6-chloro-2-nitrophenyl-1,4-diazaperhydroepine, 1h-1,4-diazepine, 1-2-chloro-6-nitrophenyl hexahydro PubChem CID: 18526470 IUPAC Name: 1-(2-chloro-6-nitrophenyl)-1,4-diazepane SMILES: C1CNCCN(C1)C2=C(C=CC=C2Cl)[N+](=O)[O-] 250MG 1-(2-Chloro-6-nitrophenyl)homopiperazine, 96% 250mg

[1-(6-Methylpyrazin-2-yl)piperid-3-yl]methanol, 95%, Maybridge

CAS: 937795-91-0 Molecular Formula: C11H17N3O Molecular Weight (g/mol): 207.277 MDL Number: MFCD09879916 InChI Key: OWOMYFSSKZGDBC-UHFFFAOYSA-N Synonym: 1-6-methylpyrazin-2-yl piperid-3-yl methanol, 3-hydroxymethyl-1-6-methylpyrazin-2-yl piperidine, 1-6-methylpyrazin-2-yl piperidin-3-yl methanol, 1-6-methylpyrazin-2-yl-3-piperidyl methan-1-ol PubChem CID: 24229598 IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CO 250MG ¢1-(6-Methylpyrazin-2-yl)piperid-3-yl!methanol, 95%

N,N,N',N'-Tetramethyl-p-phenylenediamine dihydrochloride, 98+%, Alfa Aesar™

CAS: 637-01-4 Molecular Formula: C10H18Cl2N2 Molecular Weight (g/mol): 237.168 MDL Number: MFCD00012482 InChI Key: FBHKTSXMTASXFJ-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-p-phenylenediamine dihydrochloride, wurster's reagent dihydrochloride, n,n,n',n'-tetramethyl-1,4-phenylenediamine dihydrochloride, unii-66w8hka51x, n1,n1,n4,n4-tetramethylbenzene-1,4-diamine dihydrochloride, wurster's blue dihydrochloride, 1,4-benzenediamine, n,n,n',n'-tetramethyl-, dihydrochloride, 1,4-benzenediamine, n1,n1,n4,n4-tetramethyl-, hydrochloride 1:2, 1-n,1-n,4-n,4-n-tetramethylbenzene-1,4-diamine dihydrochloride, wursters reagent 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 N,N,N',N'-TETRAMETHYL-P-PHENYLENEDIAMINE HCL,50G

4-(5-Bromopyrimidin-2-yl)morpholine, 97%, ACROS Organics™

CAS: 84539-22-0 Molecular Formula: C8H10BrN3O Molecular Weight (g/mol): 244.092 MDL Number: MFCD00483251 InChI Key: CEXBOCXKAGPRHD-UHFFFAOYSA-N Synonym: 4-5-bromopyrimidin-2-yl morpholine, 5-bromo-2-morpholin-1-yl-pyrimidine, 4-5-bromo-pyrimidin-2-yl-morpholine, morpholine, 4-5-bromo-2-pyrimidinyl, 5-bromo-2-morpholinopyrimidine, 5-bromo-2-4-morpholino pyrimidine, 5-bromo-2-morpholin-4-yl pyrimidine, acmc-209pvb, 2-morpholino-5-bromopyrimidine, 5-bromo-2-morpholin-1-ylpyrimidine PubChem CID: 5144362 IUPAC Name: 4-(5-bromopyrimidin-2-yl)morpholine SMILES: C1COCCN1C2=NC=C(C=N2)Br 25GR 4-(5-Bromopyrimidin-2-yl)morpholine, 97%

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

CAS: 1233717-68-4 Molecular Formula: C32H56N2P2Pd Molecular Weight (g/mol): 637.182 MDL Number: MFCD15071402 InChI Key: SSPOQURGNAWORH-UHFFFAOYSA-N Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine palladium 0, bis 4-n,n-dimethylamino phenyl di-t-butylphosphino palladium 0, bis 4-di-tert-butylphosphanyl-n,n-dimethylaniline palladium PubChem CID: 46900632 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;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] 1GR Bis¢di-tert-butyl(4-dimethylaminophenyl)phosphine!palladium(0), Pd 16.7% 1g

N,N,N',N'-Tetramethyl-p-phenylenediamine 98%, ACROS Organics™

CAS: 100-22-1 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.252 InChI Key: CJAOGUFAAWZWNI-UHFFFAOYSA-N Synonym: wurster's blue, wurster's reagent, n,n,n',n'-tetramethyl-p-phenylenediamine, n,n,n',n'-tetramethyl-1,4-phenylenediamine, tetramethyl-p-phenylenediamine, 1,4-bis dimethylamino benzene, p-bis dimethylamino benzene, 1,4-benzenediamine, n,n,n',n'-tetramethyl, benzene, 1,4-bis dimethylamino, unii-p4p3ac32zb PubChem CID: 7490 IUPAC Name: 1-N,1-N,4-N,4-N-tetramethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(C=C1)N(C)C 100GR N,N,N',N'-Tetramethyl-p-phenylenediamine, 98%

Alfa Aesar™ 4-Dimethylaminobenzonitrile, 98%

CAS: 1197-19-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD00001815 InChI Key: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile, p-dimethylaminobenzonitrile, benzonitrile, 4-dimethylamino, n,n-dimethyl-p-cyanoaniline, p-cyano-n,n-dimethylaniline, 4-cyano-n,n-dimethylaniline, n,n-dimethyl-4-cyanoaniline, 4-dimethylamino benzenecarbonitrile, para dimethylamino benzonitrile, 4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC Name: 4-(dimethylamino)benzonitrile SMILES: CN(C)C1=CC=C(C=C1)C#N 4-DIMETHYLAMINOBENZONITRILE, 99%,25G

Alfa Aesar™ 4-Amino-1-(3-methoxy-2-pyridyl)piperidine hydrochloride

CAS: 1301739-00-3 Molecular Formula: C11H18ClN3O Molecular Weight (g/mol): 243.735 MDL Number: MFCD11869912 InChI Key: QBVBNVDHWTXFAT-UHFFFAOYSA-N Synonym: 4-amino-1-3-methoxy-2-pyridyl piperidine hydrochloride, 1-3-methoxypyridin-2-yl piperidin-4-amine hydrochloride, 2-4-amino-1-piperidinyl-3-methoxypyridine, 1-3-methoxy-2-pyridyl-4-piperidinamine hydrochloride PubChem CID: 53400829 IUPAC Name: 1-(3-methoxypyridin-2-yl)piperidin-4-amine;hydrochloride SMILES: COC1=C(N=CC=C1)N2CCC(CC2)N.Cl 1GR 4-Amino-1-(3-methoxy-2-pyridyl)piperidine hydrochloride 1g

Nevirapine, 98%, Acros Organics™

CAS: 129618-40-2 Molecular Formula: C15H14N4O Molecular Weight (g/mol): 266.304 InChI Key: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC Name: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4 250MG Nevirapine, 98%

Alfa Aesar™ N,N-Di-n-octylaniline, 98%

CAS: 3007-75-8 Molecular Formula: C22H39N Molecular Weight (g/mol): 317.561 MDL Number: MFCD00155305 InChI Key: PTRSTXBRQVXIEW-UHFFFAOYSA-N Synonym: n,n-di-n-octylaniline, benzenamine, n,n-dioctyl, dioctylphenylamine, benzenamine,n,n-dioctyl PubChem CID: 137791 IUPAC Name: N,N-dioctylaniline SMILES: CCCCCCCCN(CCCCCCCC)C1=CC=CC=C1 N,N-DI-N-OCTYLANILINE, 98% 1G

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