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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

4-Dodecyldiethylenetriamine, 80%, tech.

CAS: 4182-44-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.48 MDL Number: MFCD00041897 InChI Key: BRNPMBFYMPUNSK-UHFFFAOYSA-N Synonym: 4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine PubChem CID: 77847 IUPAC Name: N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine SMILES: CCCCCCCCCCCCN(CCN)CCN

PubChem CID 77847
CAS 4182-44-9
Molecular Weight (g/mol) 271.48
MDL Number MFCD00041897
SMILES CCCCCCCCCCCCN(CCN)CCN
Synonym 4-dodecyldiethylenetriamine,unii-vg94uin7ys,1,2-ethanediamine, n-2-aminoethyl-n-dodecyl,n-2-aminoethyl-n-dodecyl-1,2-ethanediamine,vg94uin7ys,n1-2-aminoethyl-n1-dodecyl-1,2-ethanediamine,1,2-ethanediamine, n1-2-aminoethyl-n1-dodecyl,n-2-aminoethyl-n-dodecylethylenediamine,bis 2-aminoethyl dodecyl amine,n'-2-aminoethyl-n'-dodecylethane-1,2-diamine
IUPAC Name N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine
InChI Key BRNPMBFYMPUNSK-UHFFFAOYSA-N
Molecular Formula C16H37N3
3

MDEPAP 95.0+%, TCI America™

CAS: 74920-80-2 Molecular Formula: C16H21IN4 Molecular Weight (g/mol): 396.276 MDL Number: MFCD00082424 InChI Key: FBXMWVQMHYGKQY-UHFFFAOYSA-M Synonym: 1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide PubChem CID: 14366671 IUPAC Name: N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]

PubChem CID 14366671
CAS 74920-80-2
Molecular Weight (g/mol) 396.276
MDL Number MFCD00082424
SMILES CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]
Synonym 1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide
IUPAC Name N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide
InChI Key FBXMWVQMHYGKQY-UHFFFAOYSA-M
Molecular Formula C16H21IN4
4

Methyl 4-(1,1-Dioxothiomorpholino)benzoate 98.0+%, TCI America™

CAS: 451485-76-0 Molecular Formula: C12H15NO4S Molecular Weight (g/mol): 269.315 InChI Key: IMLAPXMJROBNSS-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)benzoic Acid Methyl Ester, 4-[4-(Methoxycarbonyl)phenyl]thiomorpholine 1,1-Dioxide PubChem CID: 2763956 IUPAC Name: methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2

PubChem CID 2763956
CAS 451485-76-0
Molecular Weight (g/mol) 269.315
SMILES COC(=O)C1=CC=C(C=C1)N2CCS(=O)(=O)CC2
Synonym 4-(1,1-Dioxothiomorpholino)benzoic Acid Methyl Ester, 4-[4-(Methoxycarbonyl)phenyl]thiomorpholine 1,1-Dioxide
IUPAC Name methyl 4-(1,1-dioxo-1,4-thiazinan-4-yl)benzoate
InChI Key IMLAPXMJROBNSS-UHFFFAOYSA-N
Molecular Formula C12H15NO4S
5

2,7-Bis[N-(1-naphthyl)anilino]-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 932739-76-9 Molecular Formula: C57H38N2 Molecular Weight (g/mol): 750.945 MDL Number: MFCD12022428 InChI Key: ZDAWFMCVTXSZTC-UHFFFAOYSA-N PubChem CID: 51358306 IUPAC Name: 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine SMILES: C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21

PubChem CID 51358306
CAS 932739-76-9
Molecular Weight (g/mol) 750.945
MDL Number MFCD12022428
SMILES C1=CC=C(C=C1)N(C2=CC3=C(C=C2)C4=C(C35C6=CC=CC=C6C7=CC=CC=C57)C=C(C=C4)N(C8=CC=CC=C8)C9=CC=CC1=CC=CC=C19)C1=CC=CC2=CC=CC=C21
IUPAC Name 2-N',7-N'-dinaphthalen-1-yl-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine
InChI Key ZDAWFMCVTXSZTC-UHFFFAOYSA-N
Molecular Formula C57H38N2
6

eMolecules​ 6-Morpholinopyrimidin-4-amine | 96225-80-8 | MFCD09999228 | 1g

Ambeed | 6-Morpholinopyrimidin-4-amine | 1g | 552755839 | A764495 | | 96225-80-8 | MFCD09999228 | 180.211 | C8H12N4O

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7

eMolecules​ (S)-4-(1-Aminoethyl)benzonitrile-HCl | 911372-80-0 | MFCD16295138 | 1g

Combi-Blocks, Inc. | (S)-4-(1-Aminoethyl)benzonitrile-HCl | 1g | 603135892 | OR-9486 | 95.000 | 911372-80-0 | MFCD16295138 | 182.650 | C9H11ClN2

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8

eMolecules​ 1-Benzofuran-2-yl(pyridin-3-yl)methanamine 2hcl | 1303889-76-0 | MFCD18089486 | 100mg

Ambeed | 1-Benzofuran-2-yl(pyridin-3-yl)methanamine 2hcl | 100mg | 589771636 | A803725 | | 1303889-76-0 | MFCD18089486 | 297.180 | C14H14Cl2N2O

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9

Medchemexpress LLC ARL67156 triethylamine | MFCD12910436 | 99.9% | 1154.23 g/mol | C15H24Br2N5O12P3 · (4.3 C6H15N) | 5 MG
SDP

Triethylammonium salt of ARL67156, a small-molecule inhibitor of ecto-ATPases (NTPDases) including CD39 and CD73, supplied for research use. The solid is high purity (99.86%) and is provided in small quantities suitable for biochemical assays; recommended storage is 4°C for the solid and -80°C (6 months)/-20°C (1 month) for solutions.

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10

Medchemexpress LLC 3-(1-Aminoethyl)phenol | 63720-38-7 | 98.0% | C8H11NO | 100 MG
SDP

3-(1-Aminoethyl)phenol is a chemical compound with the molecular formula C8H11NO, often used as a drug intermediate. It boasts a high purity of 98.0%. This compound is suitable for various laboratory applications.

  • High purity of 98.0%
  • Molecular formula: C8H11NO
  • CAS Number: 63720-38-7
  • Powder storage: -20°C for 3 years; 4°C for 2 years
  • Storage in solvent: -80°C for 6 months; -20°C for 1 month

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11

Medchemexpress LLC 3-(1-Aminoethyl)phenol | 63720-38-7 | 98.0% | C8H11NO | 5 G
SDP

3-(1-Aminoethyl)phenol is a chemical compound with the molecular formula C8H11NO and a molecular weight of 137.18. It appears as a white to off-white solid with a purity of 97.98% by LCMS analysis. This product is suitable for various laboratory applications.

  • White to off-white solid
  • High purity (97.98%)
  • Consistent with structure by 1H NMR and LCMS
  • Long-term stability when stored as powder at -20°C or 4°C
  • Stable in solvent when stored at -80°C or -20°C

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12

Medchemexpress LLC ARL67156 triethylamine | 00-00-0 | 99.9% | 1154.23 g/mol | C15H24Br2N5O12P3 · (4.3 C6H15N) | 25 MG
SDP

ARL67156 triethylamine is a small-molecule research reagent supplied as a high-purity solid for use as an NTPDase inhibitor in biochemical and cellular studies. It is provided in small-scale packages suitable for assay development and laboratory research.

  • High purity of approximately 99.9% for reliable experimental results.
  • Solid form with sealed storage to minimize moisture exposure.
  • Available in small milligram quantities for research workflows.
  • Reported to inhibit NTPDase enzymes for use in biochemical studies.
  • Recommended storage: 4°C sealed; in solvent: -80°C (6 months) or -20°C (1 month).

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13

Medchemexpress LLC Arl67156 triethylamine | MFCD12910436 | 99.9% | 1154.23 g/mol | C15H24Br2N5O12P3.(4.3C6H15N) | 10 MG
SDP

ARL67156 triethylamine is a research-grade small-molecule inhibitor of NTPDase enzymes supplied as a high-purity solid and offered in multiple small-package sizes and ready-to-use solution formats.

  • Inhibits NTPDase enzymes (CD39, NTPDase3, NPP1) in biochemical and cellular assays.
  • High purity solid suitable for analytical and preclinical research.
  • Available in small mg quantities and as 10 mM solutions for convenient use.
  • Store sealed at 4°C; in solvent, store at -80°C (6 months) or -20°C (1 month) per handling guidance.
  • Intended for research use only; not for human or clinical applications.

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14

Medchemexpress LLC Arl67156 triethylamine | 00-00-0 | MFCD12910436 | 99.9% | 1154.23 g/mol | C15H24Br2N5O12P3.(4.3C6H15N) | 100 MG
SDP

ARL67156 triethylamine is a small-molecule inhibitor of ecto-ATPase enzymes (NTPDase family) used in cellular and animal research to study purinergic signaling and related disease models. It is supplied in solid and solution formats and is intended for research use only.

  • Selective inhibitor of NTPDase1, NTPDase3, and NPP1.
  • Available as solid (including 100 mg) and 10 mM solution formats.
  • High purity (approx. 99.9%) suitable for biochemical assays.
  • Storage: solid at 4°C; in solvent -80°C (up to 6 months) or -20°C (up to 1 month).
  • Used in studies of purinergic signaling and disease models such as aortic valve calcification and asthma.

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15

Medchemexpress LLC Tetramethylthiuram monosulfide | 97-74-5 | MFCD00014870 | 99.7% | 208.37 | C6H12N2S3 | 50 MG
SDP

Tetramethylthiuram monosulfide is an organosulfur research reagent used in rubber research and various biochemical studies. It is a light yellow solid with molecular formula C6H12N2S3 and a molecular weight of 208.37 g/mol, supplied at high purity with defined storage recommendations for powder and solution forms.

  • High purity: 99.7%
  • Appearance: light yellow solid
  • Molecular formula: C6H12N2S3
  • Molecular weight: 208.37 g/mol
  • Storage: powder -20°C (3 years) or 4°C (2 years); in solvent -80°C (2 years) or -20°C (1 year)
  • Applications: rubber research and various biochemical studies

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