Tertiary amines

N,N-Dimethyl-4-nitrosoaniline, 98%

CAS: 138-89-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00002063 InChI Key: CMEWLCATCRTSGF-UHFFFAOYSA-N Synonym: ndma,accelerine,p-nitroso-n,n-dimethylaniline,n,n-dimethyl-p-nitrosoaniline,4-nitroso-n,n-dimethylaniline,4-nitrosodimethylaniline,p-nitrosodimethylanilide,paranitrosodimethylanilide,4-dimethylamino nitrosobenzene,benzenamine, n,n-dimethyl-4-nitroso PubChem CID: 8749 ChEBI: CHEBI:59990 IUPAC Name: N,N-dimethyl-4-nitrosoaniline SMILES: CN(C)C1=CC=C(C=C1)N=O

N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine 97.0+%, TCI America™

CAS: 138171-14-9 Molecular Formula: C32H28N2 Molecular Weight (g/mol): 440.59 MDL Number: MFCD01310665 InChI Key: FQNVFRPAQRVHKO-UHFFFAOYSA-N PubChem CID: 16218148 IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C

1,3,3-Trimethylindolino-6'-bromobenzopyrylospiran 98.0+%, TCI America™

CAS: 16650-14-9 Molecular Formula: C19H18BrNO Molecular Weight (g/mol): 356.263 MDL Number: MFCD00059896 InChI Key: BDULIJWZMMHIEQ-UHFFFAOYSA-N Synonym: 6-Bromo-1′C,3′C,3′C-trimethylspiro[1(2H)-benzopyran-2,2′C-indoline] PubChem CID: 594671 IUPAC Name: 6-bromo-1',3',3'-trimethylspiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)Br)C)C

N,N,N'-Trimethylethylenediamine, 96%

CAS: 142-25-6 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00014874 InChI Key: HVOYZOQVDYHUPF-UHFFFAOYSA-N Synonym: n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine PubChem CID: 67338 IUPAC Name: N,N',N'-trimethylethane-1,2-diamine SMILES: CNCCN(C)C

eMolecules​ 1-(2-Diethylamino-ethyl)-1H-pyrazol-4-ylamine dihydrochloride | 1426290-14-3 | MFCD11519408 | 5g

J & W PharmLab LLC | 1-(2-Diethylamino-ethyl)-1H-pyrazol-4-ylamine dihydrochloride | 5g | 309210489 | 68R0458S | 96.000 | 1426290-14-3 | MFCD11519408 | 255.190 | C9H20Cl2N4

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

eMolecules​ Ambeed / (R)-rel-3-((R)-1-Benzylpiperidin-3-yl) 5-methyl 26-dimethyl-4-(3-nitrophenyl)-14-dihydropyridine-35-dicarboxylate hydrochloride / 1mg / 761012513 / A214046 / / 91599-74-5 / [null] / 1084.060 / C56H64Cl2N6O12

Ambeed / (R)-rel-3-((R)-1-Benzylpiperidin-3-yl) 5-methyl 26-dimethyl-4-(3-nitrophenyl)-14-dihydropyridine-35-dicarboxylate hydrochloride / 1mg / 761012513 / A214046 / / 91599-74-5 / [null] / 1084.060 / C56H64Cl2N6O12

Selleck Chemical LLC Apilimod-5mg

Apilimod is a potent and orally-available inhibitor of the cytokines interleukin-12 (IL-12) and interleukin-23 (IL-23) with the potential to treat certain autoimmune and inflammatory diseases. Apilimod (STA-5326) inhibits IL-12 with IC50 of 1 nM, 1 nM and 2 nM, in IFN-γ/SAC-stimulated human PBMCs, human monocytes and mouse PBMCs, respectively. Apilimod (STA-5326) is also a cell permeable small molecule that specifically inhibits PIKfyve with IC50 of 14 nM.