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Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.
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1

N,N-Diethylethylenediamine 98.0+%, TCI America™

CAS: 100-36-7 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008176 InChI Key: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonym: n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine PubChem CID: 60993 IUPAC Name: N',N'-diethylethane-1,2-diamine SMILES: CCN(CC)CCN

PubChem CID 60993
CAS 100-36-7
Molecular Weight (g/mol) 116.208
MDL Number MFCD00008176
SMILES CCN(CC)CCN
Synonym n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine
IUPAC Name N',N'-diethylethane-1,2-diamine
InChI Key UDGSVBYJWHOHNN-UHFFFAOYSA-N
Molecular Formula C6H16N2
2

Tris[4-(5-bromothiophen-2-yl)phenyl]amine 98.0+%, TCI America™

CAS: 339985-36-3 Molecular Formula: C30H18Br3NS3 Molecular Weight (g/mol): 728.373 InChI Key: QWJSFRTXYYGQPZ-UHFFFAOYSA-N Synonym: 4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine PubChem CID: 91972129 IUPAC Name: 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br

PubChem CID 91972129
CAS 339985-36-3
Molecular Weight (g/mol) 728.373
SMILES C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br
Synonym 4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine
IUPAC Name 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline
InChI Key QWJSFRTXYYGQPZ-UHFFFAOYSA-N
Molecular Formula C30H18Br3NS3
3

Tris[4'-(2-thienyl)-4-biphenylyl]amine 97.0+%, TCI America™

CAS: 1092356-36-9 Molecular Formula: C48H33NS3 Molecular Weight (g/mol): 719.979 MDL Number: MFCD28291947 InChI Key: STWJEWBEHUGXTL-UHFFFAOYSA-N Synonym: Tris[4′C-(thiophen-2-yl)-4-biphenylyl]amine PubChem CID: 59757673 IUPAC Name: 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline SMILES: C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9

PubChem CID 59757673
CAS 1092356-36-9
Molecular Weight (g/mol) 719.979
MDL Number MFCD28291947
SMILES C1=CSC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CS6)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=CS9
Synonym Tris[4′C-(thiophen-2-yl)-4-biphenylyl]amine
IUPAC Name 4-(4-thiophen-2-ylphenyl)-N,N-bis[4-(4-thiophen-2-ylphenyl)phenyl]aniline
InChI Key STWJEWBEHUGXTL-UHFFFAOYSA-N
Molecular Formula C48H33NS3
4

2-Morpholino-8-phenylchromone 98.0+%, TCI America™

CAS: 154447-36-6 Molecular Formula: C19H17NO3 Molecular Weight (g/mol): 307.349 MDL Number: MFCD00270881 InChI Key: CZQHHVNHHHRRDU-UHFFFAOYSA-N Synonym: 2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran, LY 294002 PubChem CID: 3973 ChEBI: CHEBI:65329 IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4

PubChem CID 3973
CAS 154447-36-6
Molecular Weight (g/mol) 307.349
ChEBI CHEBI:65329
MDL Number MFCD00270881
SMILES C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4
Synonym 2-Morpholino-8-phenyl-4-oxo-4H-1-benzopyran, LY 294002
IUPAC Name 2-morpholin-4-yl-8-phenylchromen-4-one
InChI Key CZQHHVNHHHRRDU-UHFFFAOYSA-N
Molecular Formula C19H17NO3
5

eMolecules​ 4-(2-Aminoethyl)thiomorpholine | 53515-36-9 | MFCD02179434 | 1g

Oakwood Chemical | 4-(2-Aminoethyl)thiomorpholine | 1g | 537701727 | 080315 | | 53515-36-9 | MFCD02179434 | 146.250 | C6H14N2S

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6

Apexbio Technology LLC LY 294002 154447-36-6 10mg
SDP

LY294002 (CAS 154447-36-6) is a cell-permeable selective reversible inhibitor of class I phosphatidylinositol 3-kinases (PI3Ks) It targets the ATP binding pocket of PI3K catalytic subunits p110 p110 and p110 showing IC50 values of 500 nM 973 nM and 570 nM respectively LY294002 inhibits PI3K-dependent signaling pathways involving Akt mTOR and cell survival regulator Bad thereby inducing apoptosis suppressing tumor cell proliferation and impairing autophagosome formation Additionally LY294002 inhibits BET bromodomain proteins BRD2 BRD3 and BRD4 (IC50 1 2 M) It is commonly utilized as a pharmacological tool to investigate PI3K signaling mechanisms and autophagy regulation

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