Tertiary amines

Description:

Amines having the nitrogen atom linked to exactly three hydrocarbyl groups.

Ancestors:

Organic compounds ⮕ Organic nitrogen compounds ⮕ Organonitrogen compounds ⮕ Amines ⮕ Tertiary amines

Popular Products

Propamocarb hydrochloride
CAS: 25606-41-1 EC Number: 247-125-9 PubChem CID: 15575641 Formula: C₉H₂₁ClN₂O₂ Molecular Weight: 224.73

Out of Stock Item #: P1350123

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IUPAC Name

propyl N-[3-(dimethylamino)propyl]carbamate;hydrochloride

SMILES

CCCOC(=O)NCCCN(C)C.Cl

InChIKey
MKIMSXGUTQTKJU-UHFFFAOYSA-N

InChI

1S/C9H20N2O2.ClH/c1-4-8-13-9(12)10-6-5-7-11(2)3;/h4-8H2,1-3H3,(H,10,12);1H
Prothipendyl Hydrochloride
CAS: 1225-65-6 EC Number: 214-958-4 PubChem CID: 14669

Out of Stock Item #: P1343405

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IUPAC Name

N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine;hydrochloride

SMILES

CN(C)CCCN1C2=CC=CC=C2SC3=C1N=CC=C3.Cl

InChIKey
CQJSAKJMCVSEGU-UHFFFAOYSA-N

InChI

1S/C16H19N3S.ClH/c1-18(2)11-6-12-19-13-7-3-4-8-14(13)20-15-9-5-10-17-16(15)19;/h3-5,7-10H,6,11-12H2,1-2H3;1H
6H-Cyclopenta[4,5]furo[3,2-d]pyrimidin-2-amine, 7,8-dihydro-4-[3-(methylamino)-1-azetidinyl]-
CAS: 1148115-99-4 Formula: C₁₃H₁₇N₅O Molecular Weight: 259.31

≥98%

Out of Stock Item #: H1313117

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IUPAC Name

9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-11-amine

SMILES

CNC1CN(C1)C2=NC(=NC3=C2OC4=C3CCC4)N

InChIKey
WUSKTVHULHXVSO-UHFFFAOYSA-N

InChI

1S/C13H17N5O/c1-15-7-5-18(6-7)12-11-10(16-13(14)17-12)8-3-2-4-9(8)19-11/h7,15H,2-6H2,1H3,(H2,14,16,17)
Pirimicarb-d6
CAS: 1015854-66-6 PubChem CID: 16212241 Formula: C₁₁H₁₂D₆N₄O₂ Molecular Weight: 244.32

Out of Stock Item #: P936167

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IUPAC Name

[2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-bis(trideuteriomethyl)carbamate

SMILES

CC1=C(N=C(N=C1OC(=O)N(C)C)N(C)C)C

InChIKey
YFGYUFNIOHWBOB-SCPKHUGHSA-N

InChI

1S/C11H18N4O2/c1-7-8(2)12-10(14(3)4)13-9(7)17-11(16)15(5)6/h1-6H3/i5D3,6D3
Emorfazone
CAS: 38957-41-4 EC Number: EINECS 254-220-9 Formula: C₁₁H₁₇N₃O₃ Molecular Weight: 239.270

Out of Stock Item #: E1068057

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IUPAC Name

4-ethoxy-2-methyl-5-morpholin-4-ylpyridazin-3-one

SMILES

CCOC1=C(C=NN(C1=O)C)N2CCOCC2

InChIKey
URJQOOISAKEBKW-UHFFFAOYSA-N

InChI

1S/C11H17N3O3/c1-3-17-10-9(8-12-13(2)11(10)15)14-4-6-16-7-5-14/h8H,3-7H2,1-2H3
Butyryl timolol
CAS: 106351-79-5 Formula: C₁₇H₃₀N₄O₄S Molecular Weight: 386.500

≥98%

Out of Stock Item #: B1025419

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IUPAC Name

[(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] butanoate

SMILES

CCCC(=O)O[C@@H](CNC(C)(C)C)COC1=NSN=C1N2CCOCC2

InChIKey
IGJCFKQCZRWRRM-ZDUSSCGKSA-N

InChI

1S/C17H30N4O4S/c1-5-6-14(22)25-13(11-18-17(2,3)4)12-24-16-15(19-26-20-16)21-7-9-23-10-8-21/h13,18H,5-12H2,1-4H3/t13-/m0/s1
2-(5-Bromo-2-pyridylazo)-5-(N-n-propyl-N-3-sulfopropylamino)phenol
CAS: 81608-06-2 Formula: C₁₇H₂₁BrN₄O₄S Molecular Weight: 457.3

Out of Stock Item #: B1349334

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IUPAC Name

3-[4-[(5-bromopyridin-2-yl)diazenyl]-3-hydroxy-N-propylanilino]propane-1-sulfonic acid

SMILES

CCCN(CCCS(=O)(=O)O)C1=CC(=C(C=C1)N=NC2=NC=C(C=C2)Br)O

InChIKey
BZRWWAYVITZYRZ-UHFFFAOYSA-N

InChI

1S/C17H21BrN4O4S/c1-2-8-22(9-3-10-27(24,25)26)14-5-6-15(16(23)11-14)20-21-17-7-4-13(18)12-19-17/h4-7,11-12,23H,2-3,8-10H2,1H3,(H,24,25,26)
Tris(4-(pyridin-4-yl)phenyl)amine
CAS: 1366291-62-4 PubChem CID: 101432075 Formula: C₃₃H₂₄N₄ Molecular Weight: 476.6

Solid ≥98%

Out of Stock Item #: T770034

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IUPAC Name

4-pyridin-4-yl-N,N-bis(4-pyridin-4-ylphenyl)aniline

SMILES

C1=CC(=CC=C1C2=CC=NC=C2)N(C3=CC=C(C=C3)C4=CC=NC=C4)C5=CC=C(C=C5)C6=CC=NC=C6

InChIKey
CRFFXCBSBSCEPT-UHFFFAOYSA-N

InChI

1S/C33H24N4/c1-7-31(8-2-25(1)28-13-19-34-20-14-28)37(32-9-3-26(4-10-32)29-15-21-35-22-16-29)33-11-5-27(6-12-33)30-17-23-36-24-18-30/h1-24H
[1-(6-Chloro-pyridazin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester
CAS: 596817-46-8 PubChem CID: 37967251 Formula: C₁₄H₂₁ClN₄O₂ Molecular Weight: 312.79

≥97%

Out of Stock Item #: P768681

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IUPAC Name

tert-butyl N-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]carbamate

SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)C2=NN=C(C=C2)Cl

InChIKey
RABXXTMSJJHLCU-UHFFFAOYSA-N

InChI

1S/C14H21ClN4O2/c1-14(2,3)21-13(20)16-10-6-8-19(9-7-10)12-5-4-11(15)17-18-12/h4-5,10H,6-9H2,1-3H3,(H,16,20)
4，4'-((4-Bromophenyl)azanediyl)dibenzaldehyde
CAS: 167859-41-8 PubChem CID: 22355281 Formula: C₂₀H₁₄BrNO₂ Molecular Weight: 380.2

≥97%

Out of Stock Item #: A770311

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IUPAC Name

4-(N-(4-bromophenyl)-4-formylanilino)benzaldehyde

SMILES

C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br

InChIKey
ICEUNAHKFOPYQF-UHFFFAOYSA-N

InChI

1S/C20H14BrNO2/c21-17-5-11-20(12-6-17)22(18-7-1-15(13-23)2-8-18)19-9-3-16(14-24)4-10-19/h1-14H
4-(5-Bromopyrimidin-2-yl)thiomorpholine
CAS: 1341761-16-7 PubChem CID: 57440287 Formula: C₈H₁₀BrN₃S Molecular Weight: 260.16

≥97%

Out of Stock Item #: T770876

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IUPAC Name

4-(5-bromopyrimidin-2-yl)thiomorpholine

SMILES

C1CSCCN1C2=NC=C(C=N2)Br

InChIKey
REZKNBRYYCJBMD-UHFFFAOYSA-N

InChI

1S/C8H10BrN3S/c9-7-5-10-8(11-6-7)12-1-3-13-4-2-12/h5-6H,1-4H2
4-(Diphenylamino)phenol
CAS: 25069-86-7 PubChem CID: 11492641 Formula: C₁₈H₁₅NO Molecular Weight: 261.3

≥98%

Out of Stock Item #: P768328

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IUPAC Name

4-(N-phenylanilino)phenol

SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)O

InChIKey
SZNBBGIZLQDSGC-UHFFFAOYSA-N

InChI

1S/C18H15NO/c20-18-13-11-17(12-14-18)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20H

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