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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

1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane 98.0+%, TCI America™

CAS: 41203-22-9 Molecular Formula: C14H36N4 Molecular Weight (g/mol): 260.47 MDL Number: MFCD00005106 InChI Key: HRFJEOWVAGSJNW-UHFFFAOYNA-R PubChem CID: 123502 IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraium SMILES: C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1

PubChem CID 123502
CAS 41203-22-9
Molecular Weight (g/mol) 260.47
MDL Number MFCD00005106
SMILES C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1
IUPAC Name 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetraium
InChI Key HRFJEOWVAGSJNW-UHFFFAOYNA-R
Molecular Formula C14H36N4
2

N,N'-Bis[4-(diphenylamino)phenyl]-N,N'-di(1-naphthyl)benzidine 98.0+%, TCI America™

CAS: 910058-11-6 Molecular Formula: C68H50N4 Molecular Weight (g/mol): 923.176 MDL Number: MFCD20488037 InChI Key: NXTRQJAJPCXJPY-UHFFFAOYSA-N PubChem CID: 22983487 SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21

PubChem CID 22983487
CAS 910058-11-6
Molecular Weight (g/mol) 923.176
MDL Number MFCD20488037
SMILES C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21
InChI Key NXTRQJAJPCXJPY-UHFFFAOYSA-N
Molecular Formula C68H50N4
3

2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine 98.0+%, TCI America™

CAS: 3089-11-0 Molecular Formula: C15H30N6O6 Molecular Weight (g/mol): 390.441 MDL Number: MFCD00047342 InChI Key: BNCADMBVWNPPIZ-UHFFFAOYSA-N PubChem CID: 62479 IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine SMILES: COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC

PubChem CID 62479
CAS 3089-11-0
Molecular Weight (g/mol) 390.441
MDL Number MFCD00047342
SMILES COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC
IUPAC Name 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
InChI Key BNCADMBVWNPPIZ-UHFFFAOYSA-N
Molecular Formula C15H30N6O6
4

Nevirapine 98.0+%, TCI America™

CAS: 129618-40-2 Molecular Formula: C15H14N4O Molecular Weight (g/mol): 266.304 MDL Number: MFCD00866928 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

PubChem CID 4463
CAS 129618-40-2
Molecular Weight (g/mol) 266.304
ChEBI CHEBI:63613
MDL Number MFCD00866928
SMILES CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
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
IUPAC Name 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e
InChI Key NQDJXKOVJZTUJA-UHFFFAOYSA-N
Molecular Formula C15H14N4O
5

eMolecules​ Ambeed / 2-(4-(Diphenylamino)-[11-biphenyl]-4-yl)acetonitrile / 250mg / 628566875 / A1359677 / / 1000504-19-7 / [null] / 360.460 / C26H20N2

Ambeed / 2-(4-(Diphenylamino)-[11-biphenyl]-4-yl)acetonitrile / 250mg / 628566875 / A1359677 / / 1000504-19-7 / [null] / 360.460 / C26H20N2

ENCOMPASS_PREFERRED
6

4-Methylthiomorpholine 1,1-dioxide, 97%, Thermo Scientific™

CAS: 25343-91-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 MDL Number: MFCD00014623 InChI Key: ULZCOWMSBOJCLT-UHFFFAOYSA-N PubChem CID: 91413 IUPAC Name: 4-methyl-1,4-thiazinane 1,1-dioxide SMILES: CN1CCS(=O)(=O)CC1

PubChem CID 91413
CAS 25343-91-3
Molecular Weight (g/mol) 149.208
MDL Number MFCD00014623
SMILES CN1CCS(=O)(=O)CC1
IUPAC Name 4-methyl-1,4-thiazinane 1,1-dioxide
InChI Key ULZCOWMSBOJCLT-UHFFFAOYSA-N
Molecular Formula C5H11NO2S