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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Carboximidamides (49)
Cyclohexylamines (4)
Primary amines (4)
Secondary amines (4)
Tertiary amines (3)
Alkanolamines (2)
Aralkylamines (2)
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1 – 15 of 61 results
1

Ethylenediamine, Technical Grade, 70% (w/v) ±3% (w/v), LabChem™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

PubChem CID 3301
CAS 107-15-3
Molecular Weight (g/mol) 60.10
ChEBI CHEBI:30347
MDL Number MFCD00008204
SMILES NCCN
Synonym ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
IUPAC Name ethane-1,2-diamine
InChI Key PIICEJLVQHRZGT-UHFFFAOYSA-N
Molecular Formula C2H8N2
2

1,1,3,3-Tetramethylguanidine 99.0+%, TCI America™

CAS: 80-70-6 Molecular Formula: C5H13N3 Molecular Weight (g/mol): 115.18 MDL Number: MFCD00008323 InChI Key: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonym: tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine PubChem CID: 66460 IUPAC Name: 1,1,3,3-tetramethylguanidine SMILES: CN(C)C(=N)N(C)C

PubChem CID 66460
CAS 80-70-6
Molecular Weight (g/mol) 115.18
MDL Number MFCD00008323
SMILES CN(C)C(=N)N(C)C
Synonym tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine
IUPAC Name 1,1,3,3-tetramethylguanidine
InChI Key KYVBNYUBXIEUFW-UHFFFAOYSA-N
Molecular Formula C5H13N3
3

trans-1,3-Cyclohexanediamine 97.0+%, TCI America™

CAS: 26883-70-5 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 InChI Key: GEQHKFFSPGPGLN-WDSKDSINSA-N Synonym: trans-1,3-Diaminocyclohexane PubChem CID: 6999482 IUPAC Name: (1S,3S)-cyclohexane-1,3-diamine SMILES: C1CC(CC(C1)N)N

PubChem CID 6999482
CAS 26883-70-5
Molecular Weight (g/mol) 114.192
SMILES C1CC(CC(C1)N)N
Synonym trans-1,3-Diaminocyclohexane
IUPAC Name (1S,3S)-cyclohexane-1,3-diamine
InChI Key GEQHKFFSPGPGLN-WDSKDSINSA-N
Molecular Formula C6H14N2
4

2-Amino-2-ethyl-1,3-propanediol 98.0+%, TCI America™

CAS: 115-70-8 Molecular Formula: C5H13NO2 Molecular Weight (g/mol): 119.164 MDL Number: MFCD00004680 InChI Key: IOAOAKDONABGPZ-UHFFFAOYSA-N Synonym: 2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85 PubChem CID: 8282 IUPAC Name: 2-amino-2-ethylpropane-1,3-diol SMILES: CCC(CO)(CO)N

PubChem CID 8282
CAS 115-70-8
Molecular Weight (g/mol) 119.164
MDL Number MFCD00004680
SMILES CCC(CO)(CO)N
Synonym 2-amino-2-ethyl-1,3-propanediol,aepd,aminoethyl propanediol,1,3-propanediol, 2-amino-2-ethyl,2-ethyl-2-aminopropanediol,2-amino-2-ethylpropanediol,unii-0adf1987d4,2-amino-2-ethyl-propane-1,3-diol,2-amino-1,3-dihydroxy-2-ethylpropane,aepd-85
IUPAC Name 2-amino-2-ethylpropane-1,3-diol
InChI Key IOAOAKDONABGPZ-UHFFFAOYSA-N
Molecular Formula C5H13NO2
5

1,4-Cyclohexanediamine (cis- and trans- mixture) 97.0+%, TCI America™

CAS: 3114-70-3 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00035862,MFCD00075174,MFCD08276323 InChI Key: VKIRRGRTJUUZHS-UHFFFAOYSA-N Synonym: 1,4-Diaminocyclohexane PubChem CID: 18374 IUPAC Name: cyclohexane-1,4-diamine SMILES: NC1CCC(N)CC1

PubChem CID 18374
CAS 3114-70-3
Molecular Weight (g/mol) 114.19
MDL Number MFCD00035862,MFCD00075174,MFCD08276323
SMILES NC1CCC(N)CC1
Synonym 1,4-Diaminocyclohexane
IUPAC Name cyclohexane-1,4-diamine
InChI Key VKIRRGRTJUUZHS-UHFFFAOYSA-N
Molecular Formula C6H14N2
6

2-(3-Fluorophenyl)ethylamine 98.0+%, TCI America™

CAS: 404-70-6 Molecular Formula: C8H11FN Molecular Weight (g/mol): 140.18 MDL Number: MFCD00075376 InChI Key: AUCVZEYHEFAWHO-UHFFFAOYSA-O Synonym: 3-fluorophenethylamine,2-3-fluorophenyl ethylamine,2-3-fluoro-phenyl-ethylamine,2-3-fluorophenyl ethanamine,2-3-fluorophenyl ethan-1-amine,benzeneethanamine, 3-fluoro,m-fluorophenethylamine,3-flourophenethylamine,m-fluorophenylethylamine,3-fluoro phenethylamine PubChem CID: 533928 IUPAC Name: 2-(3-fluorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC(F)=C1

PubChem CID 533928
CAS 404-70-6
Molecular Weight (g/mol) 140.18
MDL Number MFCD00075376
SMILES [NH3+]CCC1=CC=CC(F)=C1
Synonym 3-fluorophenethylamine,2-3-fluorophenyl ethylamine,2-3-fluoro-phenyl-ethylamine,2-3-fluorophenyl ethanamine,2-3-fluorophenyl ethan-1-amine,benzeneethanamine, 3-fluoro,m-fluorophenethylamine,3-flourophenethylamine,m-fluorophenylethylamine,3-fluoro phenethylamine
IUPAC Name 2-(3-fluorophenyl)ethan-1-aminium
InChI Key AUCVZEYHEFAWHO-UHFFFAOYSA-O
Molecular Formula C8H11FN
7

N,N'-Dimethylethylenediamine 97.0+%, TCI America™

CAS: 110-70-3 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008290 InChI Key: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC Name: N,N'-dimethylethane-1,2-diamine SMILES: CNCCNC

PubChem CID 8070
CAS 110-70-3
Molecular Weight (g/mol) 88.154
MDL Number MFCD00008290
SMILES CNCCNC
Synonym n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine
IUPAC Name N,N'-dimethylethane-1,2-diamine
InChI Key KVKFRMCSXWQSNT-UHFFFAOYSA-N
Molecular Formula C4H12N2
8

Medchemexpress LLC VAS 3947 | 869853-70-3 | 99.59% | 310.33 | 50 MG
SDP

VAS 3947 is a specific NADPH oxidase (NOX) inhibitor that exerts a potent antiplatelet effect. It induces apoptosis independently of anti-NOX activity, primarily through UPR activation, due to protein aggregation and misfolding.

  • Consistently inhibits NADPH oxidase activity in low micromolar concentrations.
  • Does not interfere with ROS detection, XOD, or eNOS activities.
  • Triggers cell proliferation arrest and death.
  • Decreases ROS levels and triggers endoplasmic reticulum (ER) stress and consequent unfolding protein response (UPR).
  • Attenuates platelet activation and thrombus formation via a NOX-independent pathway downstream of PKC.

ENCOMPASS_PREFERRED
9

Medchemexpress LLC VAS 3947 | 869853-70-3 | 99.59% | 310.33 | 5 G
SDP

VAS 3947 | 869853-70-3 | 99.59% | 310.33 | 5 G

ENCOMPASS_PREFERRED
10

Medchemexpress LLC VAS 3947 | 869853-70-3 | 99.59% | 310.33 | 1 G
SDP

VAS 3947 is a specific NADPH oxidase (NOX) inhibitor that has a potent antiplatelet effect. It induces apoptosis independently of anti-NOX activity through UPR activation, primarily due to protein aggregation and misfolding.

  • Specific NADPH oxidase (NOX) inhibitor.
  • Exerts a potent antiplatelet effect.
  • Induces apoptosis independently of anti-NOX activity via UPR activation.
  • Inhibits NADPH oxidase activity in low micromolar concentrations.
  • Does not interfere with ROS detection, XOD, or eNOS activities.
  • Triggers cell proliferation arrest and death.
  • Attenuates platelet activation and thrombus formation via a NOX-independent pathway downstream of PKC.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC 3-O-Methylquercetin | 1486-70-0 | 316.26 | 5 MG
SDP

3-O-Methylquercetin acts as an inhibitor of cAMP and cGMP-phosphodiesterase (PDE) with IC50 values of 13.8 μM and 14.3 μM, respectively. It also inhibits β-secretase with an IC50 of 6.5 μM. This compound demonstrates neuroprotective effects against neuronal death caused by oxidative damage and exhibits strong antiviral activity against poliovirus, coxsackie virus, and human rhinovirus. Additionally, it has anti-inflammatory and trachea-relaxing properties, making it relevant for the study of inflammatory diseases and asthma.Key characteristics include:

  • Inhibits cAMP and cGMP-phosphodiesterase.
  • Inhibits β-secretase.
  • Provides neuroprotection against oxidative damage.
  • Exhibits strong antiviral activity.
  • Possesses anti-inflammatory and trachea-relaxing effects.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC 3-O-Methylquercetin | 1486-70-0 | MFCD00210588 | 316.26 | 1 MG
SDP

3-O-Methylquercetin | 1486-70-0 | MFCD00210588 | 316.26 | 1 MG

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Ask1-in-2 | 2541792-70-3 | MFCD11217007 | 99.6% | C19H17FN6O | 10MG
SDP

ASK1-IN-2 is a small-molecule, orally active inhibitor of apoptosis signal-regulating kinase 1 (ASK1) with a reported biochemical IC50 of 32.8 nM. Supplied as a high-purity research chemical (CAS 2541792-70-3; formula C19H17FN6O), it is available as a solid powder and as a 10 mM solution in DMSO for use in in vitro and in vivo preclinical studies, including research into inflammatory conditions such as ulcerative colitis.

  • Potent ASK1 inhibition (IC50 32.8 nM).
  • Orally active small molecule suitable for in vivo studies.
  • High purity (99.6%).
  • Available as solid powder and as 10 mM solution in DMSO.
  • Suitable for research into inflammatory diseases such as ulcerative colitis.
  • Provided with safety data sheet and product documentation.

ENCOMPASS_PREFERRED
14

eMolecules​ 1-cyclopropylpropan-1-amine;hydrochloride | 677743-70-3 | MFCD30471613 | 1g

Pharmablock | 1-cyclopropylpropan-1-amine;hydrochloride | 1g | 551106069 | PBGJ3121-1 | | 677743-70-3 | MFCD30471613 | 135.640 | C6H14ClN

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ENCOMPASS_PREFERRED
15

Medchemexpress LLC Vas 3947 | 869853-70-3 | MFCD06751667 | 99.6% | 310.33 | C14H10N6OS | 5 MG
SDP

VAS 3947 is a small-molecule NADPH oxidase (NOX) inhibitor used in research to inhibit NOX-dependent reactive oxygen species production. It is supplied as a white to off-white solid and is commonly used in studies of ROS signaling, platelet function, and apoptosis.

  • High purity suitable for biological studies
  • Solid, white to off-white appearance for easy handling
  • Molecular formula C14H10N6OS and molecular weight 310.33
  • Available in small research quantities such as 5 MG
  • Recommended storage: powder -20°C for long-term stability

ENCOMPASS_PREFERRED