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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (5)
Oximes (4)
Secondary amines (4)
Quaternary ammonium salts (3)
Alkanolamines (2)
Primary amines (2)
Hydrazines and derivatives (1)
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1

4-(Trifluoromethoxy)phenyl isocyanate, 97%

CAS: 35037-73-1 Molecular Formula: C8H4F3NO2 Molecular Weight (g/mol): 203.12 MDL Number: MFCD00035702 InChI Key: LGPKFIGMLPDYEA-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenyl isocyanate,1-isocyanato-4-trifluoromethoxy benzene,4-trifluoromethoxy phenylisocyanate,4-trifluoromethoxyphenylisocyanate,benzene, 1-isocyanato-4-trifluoromethoxy,1-isocyanato-4-trifluoromethoxy-benzene,p-trifluoromethoxy phenyl isocyanate,isocyanic acid 4-trifluoromethoxy phenyl ester,4-trifluoromethoxy benzenisocyanate PubChem CID: 92298 IUPAC Name: 1-isocyanato-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1N=C=O)OC(F)(F)F

PubChem CID 92298
CAS 35037-73-1
Molecular Weight (g/mol) 203.12
MDL Number MFCD00035702
SMILES C1=CC(=CC=C1N=C=O)OC(F)(F)F
Synonym 4-trifluoromethoxy phenyl isocyanate,1-isocyanato-4-trifluoromethoxy benzene,4-trifluoromethoxy phenylisocyanate,4-trifluoromethoxyphenylisocyanate,benzene, 1-isocyanato-4-trifluoromethoxy,1-isocyanato-4-trifluoromethoxy-benzene,p-trifluoromethoxy phenyl isocyanate,isocyanic acid 4-trifluoromethoxy phenyl ester,4-trifluoromethoxy benzenisocyanate
IUPAC Name 1-isocyanato-4-(trifluoromethoxy)benzene
InChI Key LGPKFIGMLPDYEA-UHFFFAOYSA-N
Molecular Formula C8H4F3NO2
2

7-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline, 97%

CAS: 450-62-4 Molecular Formula: C10H10F3N Molecular Weight (g/mol): 201.192 MDL Number: MFCD00079784 InChI Key: RGZZKZNESVFQKR-UHFFFAOYSA-N Synonym: 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline,7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline,quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl,pubchem7221,acmc-20aip4 PubChem CID: 2781139 IUPAC Name: 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline SMILES: C1CC2=C(C=C(C=C2)C(F)(F)F)NC1

PubChem CID 2781139
CAS 450-62-4
Molecular Weight (g/mol) 201.192
MDL Number MFCD00079784
SMILES C1CC2=C(C=C(C=C2)C(F)(F)F)NC1
Synonym 7-trifluoromethyl-1,2,3,4-tetrahydroquinoline,7-trifluoromethyl-1,2,3,4-tetrahydro-quinoline,quinoline, 1,2,3,4-tetrahydro-7-trifluoromethyl,pubchem7221,acmc-20aip4
IUPAC Name 7-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
InChI Key RGZZKZNESVFQKR-UHFFFAOYSA-N
Molecular Formula C10H10F3N
3

2,4-Dichloro-6-morpholino-1,3,5-triazine 98.0+%, TCI America™

CAS: 6601-22-5 Molecular Formula: C7H8Cl2N4O Molecular Weight (g/mol): 235.068 MDL Number: MFCD00460178 InChI Key: UQAMDAUJTXFNAD-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-morpholino-1,3,5-triazine,4-4,6-dichloro-1,3,5-triazin-2-yl morpholine,unii-ndh2046uk7,2,4-dichloro-6-4-morpholinyl-1,3,5-triazine,2,4-dichloro-6-morpholin-4-yl-1,3,5-triazine,1,3,5-triazine, 2,4-dichloro-6-4-morpholinyl,2,4-dichloro-6-morpholin-4-yl-1,3,5 triazine,pubchem21087,2,4-dichlor-6-morpholin-4-yl-1,3,5-triazin,2,6-dichloro-4-morpholino-1,3,5-triazine PubChem CID: 81076 IUPAC Name: 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine SMILES: C1COCCN1C2=NC(=NC(=N2)Cl)Cl

PubChem CID 81076
CAS 6601-22-5
Molecular Weight (g/mol) 235.068
MDL Number MFCD00460178
SMILES C1COCCN1C2=NC(=NC(=N2)Cl)Cl
Synonym 2,4-dichloro-6-morpholino-1,3,5-triazine,4-4,6-dichloro-1,3,5-triazin-2-yl morpholine,unii-ndh2046uk7,2,4-dichloro-6-4-morpholinyl-1,3,5-triazine,2,4-dichloro-6-morpholin-4-yl-1,3,5-triazine,1,3,5-triazine, 2,4-dichloro-6-4-morpholinyl,2,4-dichloro-6-morpholin-4-yl-1,3,5 triazine,pubchem21087,2,4-dichlor-6-morpholin-4-yl-1,3,5-triazin,2,6-dichloro-4-morpholino-1,3,5-triazine
IUPAC Name 4-(4,6-dichloro-1,3,5-triazin-2-yl)morpholine
InChI Key UQAMDAUJTXFNAD-UHFFFAOYSA-N
Molecular Formula C7H8Cl2N4O
4

Medchemexpress LLC Taraxerol | 127-22-0 | 5 MG
SDP

Taraxerol is an anti-inflammatory and anti-cancer agent isolated from Taraxacum mongolicum. It attenuates acute inflammation by inhibiting the NF-κB signaling pathway and also induces cell apoptosis.

  • Isolated from Taraxacum mongolicum
  • Attenuates acute inflammation by inhibiting the NF-κB signaling pathway
  • Induces cell apoptosis
  • Appears as a solid, white to yellow color
  • Soluble in THF (10 mg/mL with ultrasonic), insoluble or slightly soluble in DMSO, and insoluble in H2O
  • Purity is 98.0%

ENCOMPASS_PREFERRED
5

Sigma Aldrich Fine Chemicals Biosciences CGP 55845 hydrochloride >=98% (HPLC) | 149184-22-5 | 25MG

CGP 55845 hydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 438.71 | 149184-22-5 | 25MG

ENCOMPASS
6

Sigma Aldrich Fine Chemicals Biosciences CGP 55845 hydrochloride >=98% (HPLC) | 149184-22-5 | 5MG

CGP 55845 hydrochloride >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 438.71 | 149184-22-5 | 5MG

ENCOMPASS
7

Medchemexpress LLC Decamethonium Bromide | 541-22-0 | 98.7% | 5 G
SDP

Decamethonium Bromide is an acetylcholine receptor inhibitor and muscle relaxant. It functions by first inducing depolarization of skeletal muscles, followed by binding to postsynaptic acetylcholine receptors to cause persistent paralysis. This product is intended for research use only and is not sold to patients.

  • Inhibits acetylcholine receptors and acts as a muscle relaxant
  • Initiates muscle depolarization before inducing paralysis
  • Suitable for various research applications in pharmacology and neuroscience
  • Soluble in DMSO (83.33 mg/mL) and H2O (≥ 50 mg/mL)
  • Recommended storage at 4°C sealed, away from moisture; in solvent, -80°C for 6 months or -20°C for 1 month

ENCOMPASS_PREFERRED
8

Medchemexpress LLC Decamethonium Bromide | 541-22-0 | MFCD00011779 | ≥98.0% | 5 G
SDP

Decamethonium Bromide is an acetylcholine receptor inhibitor and muscle relaxant. It acts as a nicotinic AChR partial agonist and neuromuscular blocking agent, inducing depolarization of skeletal muscles. It binds to postsynaptic acetylcholine receptors, leading to persistent paralysis and is used in anesthesia to induce paralysis.

  • Acetylcholine receptor inhibitor and muscle relaxant
  • Functions as a nicotinic AChR partial agonist
  • Acts as a neuromuscular blocking agent
  • Targets nAChR
  • Induces depolarization of skeletal muscles
  • Binds to postsynaptic acetylcholine receptors causing persistent paralysis
  • For research use only
  • Used in anesthesia to induce paralysis

ENCOMPASS_PREFERRED
9

eMolecules​ 2,4-Dichloro-6-morpholino-1,3,5-triazine | 6601-22-5 | 5G | Purity: 97%

Combi-Blocks | 2,4-Dichloro-6-morpholino-1,3,5-triazine | 5G | 6601-22-5 | MFCD00460178

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
10

eMolecules​ Ethyl 2-(5-bromopyrimidin-4-yl)acetate | 185030-22-2 | MFCD18642505 | 1g

Ambeed | Ethyl 2-(5-bromopyrimidin-4-yl)acetate | 1g | 490568144 | A760749 | | 185030-22-2 | MFCD18642505 | 245.076 | C8H9BrN2O2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
11

eMolecules​ 1-(3-Fluorobenzyl)-1h-pyrazol-4-amine dihydrochloride | 956395-22-5 | MFCD18205900 | 1g

Combi-Blocks | 1-(3-Fluorobenzyl)-1h-pyrazol-4-amine dihydrochloride | 1g | 457916280 | QZ-2345 | 95.000 | 956395-22-5 | MFCD18205900 | 264.130 | C10H12Cl2FN3

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Acridin-9-amine hydrochloride hydrate | 52417-22-8 | MFCD00150071 | 98% | 248.71 | 5 G
SDP

Acridin-9-amine (9-Aminoacridine) hydrochloride hydrate is a mutagen and DNA modifier. It induces mutagenic lesions during DNA replication. This product is intended for research use only and is not sold to patients.

  • Mutagen
  • DNA modifier
  • Induces mutagenic lesions during DNA replication
  • For research use only

ENCOMPASS_PREFERRED
13

eMolecules​ 2,4-Dichloro-6-morpholino-1,3,5-triazine | ChemScene | 6601-22-5 | MFCD00460178 | 235.070 | C7H8Cl2N4O | 98.000 | Clc1nc(Cl)nc(n1)N1CCOCC1 | 10g | 596091236

2,4-Dichloro-6-morpholino-1,3,5-triazine | ChemScene | 6601-22-5 | MFCD00460178 | 235.070 | C7H8Cl2N4O | 98.000 | Clc1nc(Cl)nc(n1)N1CCOCC1 | 10g | 596091236

ENCOMPASS_PREFERRED
14

Sigma Aldrich 5-aminobenzimidazole

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 934-22-5
15

Sigma Aldrich 5-Fluoroindoline

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 2343-22-8