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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Quaternary ammonium salts (9)
Carboximidamides (5)
Aralkylamines (2)
Cyclohexylamines (2)
Enamines (2)
Secondary amines (2)
Alkanolamines (1)
Amidines (1)
Isocyanates (1)
Organic nitroso compounds (1)

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1 – 15 of 20 results
1

(1S,6S)-2,8-Diazabicyclo[4.3.0]nonane 98.0+%, TCI America™

CAS: 151213-40-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD08458306 InChI Key: KSCPLKVBWDOSAI-NKWVEPMBSA-N Synonym: (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine PubChem CID: 10313138 IUPAC Name: (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine SMILES: C1CC2CNCC2NC1

PubChem CID 10313138
CAS 151213-40-0
Molecular Weight (g/mol) 126.203
MDL Number MFCD08458306
SMILES C1CC2CNCC2NC1
Synonym (4aS,7aS)-Octahydro-1H-pyrrolo[3,4-b]pyridine
IUPAC Name (4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-pyrrolo[3,4-b]pyridine
InChI Key KSCPLKVBWDOSAI-NKWVEPMBSA-N
Molecular Formula C7H14N2
2

Tetrabutylammonium Tetraphenylborate 98.0+%, TCI America™

CAS: 15522-59-5 Molecular Formula: C40H56BN Molecular Weight (g/mol): 561.71 MDL Number: MFCD00011749 InChI Key: ZHCCBGAUZWZGQV-UHFFFAOYSA-N Synonym: tetrabutylammonium tetraphenylborate,tetra-n-butylammonium tetraphenylborate,tetrabutylammoniumtetraphenylborate,tetraphenylboron tetrabutylammonium,tetrabutylazanium; tetraphenylboranuide,tetra-n-butylammonium tetraphenylborate, 99+%,tetrabutylammonium ion tetraphenylborate PubChem CID: 3084234 IUPAC Name: tetrabutylazanium; tetraphenylboranuide SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 3084234
CAS 15522-59-5
Molecular Weight (g/mol) 561.71
MDL Number MFCD00011749
SMILES CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym tetrabutylammonium tetraphenylborate,tetra-n-butylammonium tetraphenylborate,tetrabutylammoniumtetraphenylborate,tetraphenylboron tetrabutylammonium,tetrabutylazanium; tetraphenylboranuide,tetra-n-butylammonium tetraphenylborate, 99+%,tetrabutylammonium ion tetraphenylborate
IUPAC Name tetrabutylazanium; tetraphenylboranuide
InChI Key ZHCCBGAUZWZGQV-UHFFFAOYSA-N
Molecular Formula C40H56BN
3

Tetrabutylammonium Acetate 90.0+%, TCI America™

CAS: 10534-59-5 Molecular Formula: C18H39NO2 Molecular Weight (g/mol): 301.52 MDL Number: MFCD00043208 InChI Key: MCZDHTKJGDCTAE-UHFFFAOYSA-M Synonym: tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate PubChem CID: 82707 IUPAC Name: tetrabutylazanium acetate SMILES: CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 82707
CAS 10534-59-5
Molecular Weight (g/mol) 301.52
MDL Number MFCD00043208
SMILES CC([O-])=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate,tetra-n-butylammonium acetate,tetrabutylazanium acetate,tetrabutyl ammonium acetate,1-butanaminium, n,n,n-tributyl-, acetate 1:1,tetrabutylammonium ion acetate,2-phosphonooxy acrylic acid cyclohexylamine salt 1:1,n,n,n-tributylbutan-1-aminiumacetate,tetrabutylazanium ethanoate
IUPAC Name tetrabutylazanium acetate
InChI Key MCZDHTKJGDCTAE-UHFFFAOYSA-M
Molecular Formula C18H39NO2
4

cis-1,2-Cyclohexanediamine 97.0+%, TCI America™

CAS: 1436-59-5 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00063746 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYNA-N Synonym: cis-1,2-diaminocyclohexane,cis-1,2-cyclohexanediamine,1r,2s-cyclohexane-1,2-diamine,unii-r0zn6k26ep,cis-cyclohexane-1,2-diamine,1,2-diaminocyclohexane, cis,r0zn6k26ep,1,2-cyclohexanediamine, 1r,2s-rel,1,2-cyclohexanediamine #,cis-1,2-cyclohexandiamine PubChem CID: 342917 IUPAC Name: cyclohexane-1,2-diamine SMILES: NC1CCCCC1N

PubChem CID 342917
CAS 1436-59-5
Molecular Weight (g/mol) 114.19
MDL Number MFCD00063746
SMILES NC1CCCCC1N
Synonym cis-1,2-diaminocyclohexane,cis-1,2-cyclohexanediamine,1r,2s-cyclohexane-1,2-diamine,unii-r0zn6k26ep,cis-cyclohexane-1,2-diamine,1,2-diaminocyclohexane, cis,r0zn6k26ep,1,2-cyclohexanediamine, 1r,2s-rel,1,2-cyclohexanediamine #,cis-1,2-cyclohexandiamine
IUPAC Name cyclohexane-1,2-diamine
InChI Key SSJXIUAHEKJCMH-UHFFFAOYNA-N
Molecular Formula C6H14N2
5

Allantoin 98.0+%, TCI America™

CAS: 97-59-6 Molecular Formula: C4H6N4O3 Molecular Weight (g/mol): 158.117 MDL Number: MFCD00005260 InChI Key: POJWUDADGALRAB-UHFFFAOYSA-N Synonym: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream PubChem CID: 204 ChEBI: CHEBI:15676 IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea SMILES: C1(C(=O)NC(=O)N1)NC(=O)N

PubChem CID 204
CAS 97-59-6
Molecular Weight (g/mol) 158.117
ChEBI CHEBI:15676
MDL Number MFCD00005260
SMILES C1(C(=O)NC(=O)N1)NC(=O)N
Synonym allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream
IUPAC Name (2,5-dioxoimidazolidin-4-yl)urea
InChI Key POJWUDADGALRAB-UHFFFAOYSA-N
Molecular Formula C4H6N4O3
6

Nimodipine 98.0+%, TCI America™

CAS: 66085-59-4 Molecular Formula: C21H26N2O7 Molecular Weight (g/mol): 418.45 MDL Number: MFCD00153848 InChI Key: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Synonym: nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate PubChem CID: 4497 ChEBI: CHEBI:7575 IUPAC Name: 3-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C

PubChem CID 4497
CAS 66085-59-4
Molecular Weight (g/mol) 418.45
ChEBI CHEBI:7575
MDL Number MFCD00153848
SMILES COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
Synonym nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate
IUPAC Name 3-(2-methoxyethyl) 5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key UIAGMCDKSXEBJQ-UHFFFAOYNA-N
Molecular Formula C21H26N2O7
7

Ranitidine Hydrochloride 98.0+%, TCI America™

CAS: 66357-59-3 Molecular Formula: C13H23ClN4O3S Molecular Weight (g/mol): 350.862 MDL Number: MFCD00069339 InChI Key: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonym: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 IUPAC Name: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl

PubChem CID 6603542
CAS 66357-59-3
Molecular Weight (g/mol) 350.862
MDL Number MFCD00069339
SMILES CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
Synonym ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride
IUPAC Name (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride
InChI Key GGWBHVILAJZWKJ-CHHCPSLASA-N
Molecular Formula C13H23ClN4O3S
8

eMolecules​ 3-Methylbenzenecarboximidamide hydrochloride | 20680-59-5 | 1G

Chem-Impex | 3-Methylbenzenecarboximidamide hydrochloride | 1G | 20680-59-5 | MFCD07363841 | MW:167.6

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9

eMolecules​ Tetrabutylammonium tetraphenylborate | 15522-59-5 | MFCD00011749 | 25g

Combi-Blocks | Tetrabutylammonium tetraphenylborate | 25g | 415500617 | QF-9758 | 98.000 | 15522-59-5 | MFCD00011749 | 561.710 | C40H56BN

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10

eMolecules​ 2-(METHOXYMETHYL)INDOLINE | 365250-59-5 | MFCD09909438 | 1g

AstaTech | 2-(METHOXYMETHYL)INDOLINE | 1g | 449717380 | 20875 | 95.000 | 365250-59-5 | MFCD09909438 | 163.220 | C10H13NO

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11

Medchemexpress LLC 5-Ureidohydantoin (Standard) | 97-59-6 | MFCD00005260 | 158.12 | 50 MG
SDP

Allantoin (Standard) is the analytical standard of Allantoin. It is a skin conditioning agent that promotes healthy skin, stimulates new and healthy tissue growth. This product is intended for research and analytical applications. The compound is the grade of analytical standard, which is the reference standard supplied assay. It is commonly used in qualitative, quantitative and methodological research experiments in HPLC, GC and MS.

  • Analytical standard for research and analytical applications.
  • Promotes healthy skin.
  • Stimulates new and healthy tissue growth.
  • Used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Allantoin (5-Ureidohydantoin) | 97-59-6 | 98.9% | 158.12 | 100 MG
SDP

Allantoin is a skin conditioning agent that promotes healthy skin and stimulates new and healthy tissue growth. It possesses anti-oxidative and anti-inflammatory activities and can ameliorate chemically-induced pancreatic β-cell damage.

  • Promotes healthy skin and stimulates new tissue growth
  • Exhibits anti-oxidative and anti-inflammatory activities
  • Attenuates apoptosis and cytotoxicity, increasing β-cell viability
  • Activates imidazoline 3 (I3) receptors
  • Increases neuronal cell proliferation in the hippocampal dentate gyrus region
  • Lowers plasma glucose and increases plasma insulin levels
  • Decreases blood pressure

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Allantoin | 97-59-6 | MFCD00005260 | 158.12 | 5 G
SDP

Allantoin is a widely recognized skin conditioning agent that supports healthy skin and stimulates new tissue growth. It exhibits anti-oxidative and anti-inflammatory properties, and has been observed to attenuate apoptosis and cytotoxicity, enhancing the viability of STZ-induced β-cells in a dose-dependent manner. Additionally, allantoin decreases caspase-3 levels, boosts phosphorylated B-cell lymphoma 2 (Bcl-2) expression, and activates imidazoline 3 (I3) receptors.

  • Skin conditioning agent
  • Promotes healthy skin and new tissue growth
  • Exhibits anti-oxidative and anti-inflammatory activities
  • Attenuates apoptosis and cytotoxicity
  • Increases viability of STZ-induced β-cells
  • Activates imidazoline 3 (I3) receptors

ENCOMPASS_PREFERRED
14

Medchemexpress LLC N-Nitrosomorpholine | 59-89-2 | 99.98% | 5 G
SDP

N-Nitrosomorpholine is a photosensitive nitrosamine that is carcinogenic and can be used to construct animal cancer models. It is for research use only and not sold to patients.

  • Photosensitive nitrosamine
  • Carcinogenic agent
  • Used to construct animal cancer models
  • For research use only
  • Not sold to patients

ENCOMPASS_PREFERRED
15

Medchemexpress LLC Valganciclovir hydrochloride | 175865-59-5 | 98.0% | C14H23ClN6O5 | 10 MM / 1 ML
SDP

Valganciclovir hydrochloride is an orally active antiviral agent that inhibits the growth of adenoviruses and offers a protective effect on immunosuppressed hamsters. It is also used for Cytomegalovirus research.

  • Inhibits the growth of human adenoviruses
  • Offers a protective effect on immunosuppressed hamsters
  • Used for Cytomegalovirus research

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