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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Isocyanates (5)
Tertiary amines (5)
Quaternary ammonium salts (2)
Alkanolamines (1)
Enamines (1)
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1 – 15 of 16 results
1

2-Ethylphenyl isocyanate, 99%

CAS: 40411-25-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00002013 InChI Key: ZVFNUQWYLXXSJM-UHFFFAOYSA-N Synonym: 2-ethylphenyl isocyanate,2-ethylphenylisocyanate,o-ethylphenyl isocyanate,benzene, ethylisocyanato,2-ethylbenzenisocyanate,2-eth-ylphenyl isocyanate,2-ethyl phenyl isocyanate,2-ethyl-phenyl isocyanate,acmc-1amc4,1-ethyl-2-isocyanato-benzene PubChem CID: 583486 IUPAC Name: 1-ethyl-2-isocyanatobenzene SMILES: CCC1=CC=CC=C1N=C=O

PubChem CID 583486
CAS 40411-25-4
Molecular Weight (g/mol) 147.177
MDL Number MFCD00002013
SMILES CCC1=CC=CC=C1N=C=O
Synonym 2-ethylphenyl isocyanate,2-ethylphenylisocyanate,o-ethylphenyl isocyanate,benzene, ethylisocyanato,2-ethylbenzenisocyanate,2-eth-ylphenyl isocyanate,2-ethyl phenyl isocyanate,2-ethyl-phenyl isocyanate,acmc-1amc4,1-ethyl-2-isocyanato-benzene
IUPAC Name 1-ethyl-2-isocyanatobenzene
InChI Key ZVFNUQWYLXXSJM-UHFFFAOYSA-N
Molecular Formula C9H9NO
2

(S)-(-)-1-Phenylethyl isocyanate, 98%

CAS: 14649-03-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00002036 InChI Key: JJSCUXAFAJEQGB-QMMMGPOBSA-N Synonym: s---1-phenylethyl isocyanate,1s-1-isocyanatoethyl benzene,s---alpha-methylbenzyl isocyanate,benzene, 1s-1-isocyanatoethyl,isocyanic acid s---a-methylbenzyl ester,s-alpha-methylbenzyl isocyanate,s---1-phenylethylisocyanate,isocyanic acid s---alpha-methylbenzyl ester,isocyanic acid s---methylbenzyl ester,1-isocyanatoethyl benzene # PubChem CID: 2724173 IUPAC Name: [(1S)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=CC=C1)N=C=O

PubChem CID 2724173
CAS 14649-03-7
Molecular Weight (g/mol) 147.177
MDL Number MFCD00002036
SMILES CC(C1=CC=CC=C1)N=C=O
Synonym s---1-phenylethyl isocyanate,1s-1-isocyanatoethyl benzene,s---alpha-methylbenzyl isocyanate,benzene, 1s-1-isocyanatoethyl,isocyanic acid s---a-methylbenzyl ester,s-alpha-methylbenzyl isocyanate,s---1-phenylethylisocyanate,isocyanic acid s---alpha-methylbenzyl ester,isocyanic acid s---methylbenzyl ester,1-isocyanatoethyl benzene #
IUPAC Name [(1S)-1-isocyanatoethyl]benzene
InChI Key JJSCUXAFAJEQGB-QMMMGPOBSA-N
Molecular Formula C9H9NO
3

(R)-(+)-1-Phenylethyl isocyanate, 99%

CAS: 33375-06-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00063015 InChI Key: JJSCUXAFAJEQGB-MRVPVSSYSA-N Synonym: r-+-1-phenylethyl isocyanate,1r-1-isocyanatoethyl benzene,r-+-alpha-methylbenzyl isocyanate,benzene, 1r-1-isocyanatoethyl,isocyanic acid r-+-1-phenylethyl ester,isocyanic acid r-+-alpha-methylbenzyl ester,isocyanic acid-r-+-methylbenzyl ester,1-isocyanatoethyl benzene #,+-alpha-methylbenzyl isocyanate,pubchem8096 PubChem CID: 7018262 IUPAC Name: [(1R)-1-isocyanatoethyl]benzene SMILES: CC(C1=CC=CC=C1)N=C=O

PubChem CID 7018262
CAS 33375-06-3
Molecular Weight (g/mol) 147.177
MDL Number MFCD00063015
SMILES CC(C1=CC=CC=C1)N=C=O
Synonym r-+-1-phenylethyl isocyanate,1r-1-isocyanatoethyl benzene,r-+-alpha-methylbenzyl isocyanate,benzene, 1r-1-isocyanatoethyl,isocyanic acid r-+-1-phenylethyl ester,isocyanic acid r-+-alpha-methylbenzyl ester,isocyanic acid-r-+-methylbenzyl ester,1-isocyanatoethyl benzene #,+-alpha-methylbenzyl isocyanate,pubchem8096
IUPAC Name [(1R)-1-isocyanatoethyl]benzene
InChI Key JJSCUXAFAJEQGB-MRVPVSSYSA-N
Molecular Formula C9H9NO
4

N,N',N″-Trimethyldiethylenetriamine 95.0+%, TCI America™

CAS: 105-84-0 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00025637 InChI Key: ODZZIKZQNODXFS-UHFFFAOYSA-N Synonym: 1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl PubChem CID: 66930 IUPAC Name: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine SMILES: CNCCN(C)CCNC

PubChem CID 66930
CAS 105-84-0
Molecular Weight (g/mol) 145.25
MDL Number MFCD00025637
SMILES CNCCN(C)CCNC
Synonym 1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl
IUPAC Name N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
InChI Key ODZZIKZQNODXFS-UHFFFAOYSA-N
Molecular Formula C7H19N3
5

(R)-(+)-α-Methylbenzyl isocyanate, ≥99.0% (sum of enantiomers, GC), MilliporeSigma™ Supelco™

MDL Number: MFCD00063015 Synonym: (R)-(+)-1-Phenylethyl isocyanate

MDL Number MFCD00063015
Synonym (R)-(+)-1-Phenylethyl isocyanate
6

4-Diazo-N,N-dimethylaniline Chloride Zinc Chloride Hydrate 95.0+%, TCI America™

CAS: 6087-56-5 Molecular Formula: C8H10Cl3N3Zn Molecular Weight (g/mol): 319.919 MDL Number: MFCD00031685 InChI Key: SIMFPAVQCFHVGM-UHFFFAOYSA-K Synonym: N,N-Dimethyl-1,4-phenylenediamine Diazonium Chloride Zinc Chloride PubChem CID: 73555201 IUPAC Name: 4-(dimethylamino)benzenediazonium;trichlorozinc(1-) SMILES: CN(C)C1=CC=C(C=C1)[N+]#N.Cl[Zn-](Cl)Cl

PubChem CID 73555201
CAS 6087-56-5
Molecular Weight (g/mol) 319.919
MDL Number MFCD00031685
SMILES CN(C)C1=CC=C(C=C1)[N+]#N.Cl[Zn-](Cl)Cl
Synonym N,N-Dimethyl-1,4-phenylenediamine Diazonium Chloride Zinc Chloride
IUPAC Name 4-(dimethylamino)benzenediazonium;trichlorozinc(1-)
InChI Key SIMFPAVQCFHVGM-UHFFFAOYSA-K
Molecular Formula C8H10Cl3N3Zn
7

eMolecules​ 2,3-Indolinedione | 91-56-5 | MFCD00005718 | 1g

Oakwood Chemical | 2,3-Indolinedione | 1g | 537699447 | 077309 | | 91-56-5 | MFCD00005718 | 147.133 | C8H5NO2

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ENCOMPASS_PREFERRED
8

Medchemexpress LLC Biguanide | 56-03-1 | 98.1% | 5 MG
SDP

Biguanide (CAS 56-03-1) is a small-molecule antihyperglycemic agent for research use. It inhibits mitochondrial ATP production, activates the LKB1-AMPK signaling pathway, disrupts cellular energy homeostasis, and enhances insulin receptor signaling. Supplied as a powder with recommended storage conditions for powder and solvent forms.

  • Small-molecule antihyperglycemic agent for research use.
  • Inhibits mitochondrial ATP production and activates the LKB1-AMPK pathway.
  • Used to study insulin receptor signaling and cellular energy homeostasis.
  • Supplied as a powder; powder storage -20°C (stable ~3 years); in solvent store -80°C (6 months) or -20°C (1 month).
  • Molecular formula C2H7N5; molecular weight 101.11 g/mol.

ENCOMPASS_PREFERRED
9

Sigma Aldrich Fine Chemicals Biosciences Histamine dihydrochloride, 56-92-8, MFCD00012703, 5 g

Empirical Formula (Hill Notation): C5H9N3 · 2HCl, Molecular Weight: 184.07, ≥99% (TLC), powder, mp: 249-252 °C, color: white to off-white, storage temp: 2-8°C, Synonym: 2-(4-Imidazolyl)ethylamine dihydrochloride.

ENCOMPASS
10

Medchemexpress LLC Tetraethylammonium chloride | 56-34-8 | 98% | 5 G
SDP

Tetraethylammonium chloride is a non-selective potassium channel blocker. It also acts as a good substrate for organic cation transporter (OCTN1) and has demonstrated antitumor properties. In vitro studies show it inhibits proliferation and increases apoptosis in glioma cells, while in vivo it affects contractility of rat colon and rectum.

  • Acts as a non-selective potassium channel blocker.
  • Good substrate for organic cation transporter (OCTN1).
  • Exhibits antitumor properties.
  • Inhibits proliferation of C6 and 9L glioma cells.
  • Increases apoptosis in C6 and 9L glioma cells.
  • Elevates Bax/Bcl-2 protein ratio.
  • Increases intracellular ROS in C6 and 9L cells.
  • Increases amplitude and frequency of contractility of rat colon and rectum.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Triethanolamine borate | 283-56-7 | 99.9% | 5 G
SDP

Triethanolamine borate is a compound classified as a borate. It finds common application in the production of personal care and cosmetic items, where it functions as an emulsifier, pH adjuster, and buffer. This substance assists in stabilizing and thickening products such as lotions and creams, thereby enhancing their overall texture. Additionally, it is utilized in industrial contexts for the manufacturing of lubricants and metalworking fluids.

  • Used as an emulsifier, pH adjuster, and buffer in personal care and cosmetics.
  • Helps stabilize and thicken lotions and creams, improving their texture.
  • Applied in industrial sectors for producing lubricants and metalworking fluids.

ENCOMPASS_PREFERRED
12

eMolecules​ 4-Methyl-1,4-diazepan-5-one | 172314-56-6 | MFCD09054767 | 1g

Ambeed | 4-Methyl-1,4-diazepan-5-one | 1g | 525101037 | A183630 | | 172314-56-6 | MFCD09054767 | 128.175 | C6H12N2O

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13

Sigma Aldrich Fine Chemicals Biosciences Flecainide acetate United States Pharmacopeia (USP) Reference Standard | 54143-56-5 | MFCD00214290 | 200MG

Flecainide acetate United States Pharmacopeia (USP) Reference Standard | Mol Wt: 474.39 | 54143-56-5 | MFCD00214290 | 200MG

ENCOMPASS
14

Medchemexpress LLC Tetrabutylammonium (dihydrogen trifluoride) | 99337-56-1 | MFCD00145365 | 98.0% | 301.47 g·mol⁻¹ | C16H38F3N | 5 G
SDP

Tetrabutylammonium (dihydrogen trifluoride) is a quaternary ammonium salt provided as a high-purity solid reagent for research applications. It is used as a convenient source of dihydrogen trifluoride/fluoride in synthetic chemistry and as an ionic component in specialized electrolyte systems; store sealed and protected from moisture.

ENCOMPASS_PREFERRED
15

eMolecules​ Ambeed / 4-Methyl-14-diazepan-5-one / 250mg / 525101035 / A183630 / / 172314-56-6 / MFCD09054767 / 128.175 / C6H12N2O

Ambeed / 4-Methyl-14-diazepan-5-one / 250mg / 525101035 / A183630 / / 172314-56-6 / MFCD09054767 / 128.175 / C6H12N2O

ENCOMPASS_PREFERRED