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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Alkanolamines (15)
Aralkylamines (12)
Tertiary amines (8)
Primary amines (4)
Cyclohexylamines (2)
Secondary amines (2)
Carbodiimides (1)
Organic cyanides (1)

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1 – 15 of 31 results
1

Bis-Tris, cGMP Manufactured, 99%, Spectrum™ Chemical
SDP

CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.24 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: OCCN(CCO)C(CO)(CO)CO

CAS 6976-37-0
Molecular Weight (g/mol) 209.24
SMILES OCCN(CCO)C(CO)(CO)CO
IUPAC Name 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol
InChI Key OWMVSZAMULFTJU-UHFFFAOYSA-N
Molecular Formula C8H19NO5
2

Di-n-butylamine, 99%

CAS: 111-92-2 MDL Number: MFCD00009429 InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC

PubChem CID 8148
CAS 111-92-2
MDL Number MFCD00009429
SMILES CCCCNCCCC
Synonym dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine
IUPAC Name N-butylbutan-1-amine
InChI Key JQVDAXLFBXTEQA-UHFFFAOYSA-N
3

N,N'-Dicyclohexylcarbodiimide, 99%

CAS: 538-75-0 Molecular Formula: C13H22N2 Molecular Weight (g/mol): 206.33 MDL Number: MFCD00011659 InChI Key: QOSSAOTZNIDXMA-UHFFFAOYSA-N Synonym: dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl PubChem CID: 10868 ChEBI: CHEBI:53090 IUPAC Name: N,N'-dicyclohexylmethanediimine SMILES: C1CCC(CC1)N=C=NC2CCCCC2

PubChem CID 10868
CAS 538-75-0
Molecular Weight (g/mol) 206.33
ChEBI CHEBI:53090
MDL Number MFCD00011659
SMILES C1CCC(CC1)N=C=NC2CCCCC2
Synonym dicyclohexylcarbodiimide,n,n'-dicyclohexylcarbodiimide,dccd,1,3-dicyclohexylcarbodiimide,dcci,carbodicyclohexylimide,bis cyclohexyl carbodiimide,dcc,n,n-dicyclohexylcarbodiimide,carbodiimide, dicyclohexyl
IUPAC Name N,N'-dicyclohexylmethanediimine
InChI Key QOSSAOTZNIDXMA-UHFFFAOYSA-N
Molecular Formula C13H22N2
4

Betahistine Hydrochloride, USP, 99-101%, Spectrum™ Chemical
SDP

CAS: 5579-84-0 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 InChI Key: XVDFMHARQUBJRE-UHFFFAOYSA-N IUPAC Name: dihydrogen methyl[2-(pyridin-2-yl)ethyl]amine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CNCCC1=CC=CC=N1

CAS 5579-84-0
Molecular Weight (g/mol) 209.11
SMILES [H+].[H+].[Cl-].[Cl-].CNCCC1=CC=CC=N1
IUPAC Name dihydrogen methyl[2-(pyridin-2-yl)ethyl]amine dichloride
InChI Key XVDFMHARQUBJRE-UHFFFAOYSA-N
Molecular Formula C8H14Cl2N2
5

(R)-(+)-3-Hydroxypyrrolidine, 99%, ee 99%

CAS: 2799-21-5 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00145220 InChI Key: JHHZLHWJQPUNKB-SCSAIBSYSA-N Synonym: r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol PubChem CID: 2759337 IUPAC Name: (3R)-pyrrolidin-3-ol SMILES: C1CNCC1O

PubChem CID 2759337
CAS 2799-21-5
Molecular Weight (g/mol) 87.122
MDL Number MFCD00145220
SMILES C1CNCC1O
Synonym r-3-hydroxypyrrolidine,r-pyrrolidin-3-ol,r-3-pyrrolidinol,3r-pyrrolidin-3-ol,3r-3-pyrrolidinol,r-hydroxypyrrolidine,r-+-3-hydroxypyrrolidine,r-hp,3-pyrrolidinol, 3r,3r-pyrrolidinol
IUPAC Name (3R)-pyrrolidin-3-ol
InChI Key JHHZLHWJQPUNKB-SCSAIBSYSA-N
Molecular Formula C4H9NO
6

DL-alpha-Methylbenzylamine, 99%

CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

PubChem CID 7408
CAS 618-36-0
ChEBI CHEBI:670
MDL Number MFCD00008069
SMILES CC(C1=CC=CC=C1)N
Synonym 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine
IUPAC Name 1-phenylethanamine
InChI Key RQEUFEKYXDPUSK-UHFFFAOYSA-N
7

(S)-(-)-N-Methyl-1-phenylethylamine 98.0+%, TCI America™

CAS: 19131-99-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00067113 InChI Key: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC Name: (1S)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC

PubChem CID 2060073
CAS 19131-99-8
Molecular Weight (g/mol) 135.21
MDL Number MFCD00067113
SMILES CC(C1=CC=CC=C1)NC
Synonym s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717
IUPAC Name (1S)-N-methyl-1-phenylethanamine
InChI Key RCSSHZGQHHEHPZ-QMMMGPOBSA-N
Molecular Formula C9H13N
8

(S)-(-)-3-Hydroxypyrrolidine, 97+%, ee 98+%

CAS: 100243-39-8 Molecular Formula: C4H10NO Molecular Weight (g/mol): 88.13 MDL Number: MFCD00192426 InChI Key: JHHZLHWJQPUNKB-BYPYZUCNSA-O Synonym: s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine PubChem CID: 2733874 SMILES: O[C@H]1CC[NH2+]C1

PubChem CID 2733874
CAS 100243-39-8
Molecular Weight (g/mol) 88.13
MDL Number MFCD00192426
SMILES O[C@H]1CC[NH2+]C1
Synonym s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine
InChI Key JHHZLHWJQPUNKB-BYPYZUCNSA-O
Molecular Formula C4H10NO
9

Alimemazine Tartrate 98.0+%, TCI America™

CAS: 4330-99-8 Molecular Formula: C40H50N4O6S2 Molecular Weight (g/mol): 746.982 MDL Number: MFCD00242594 InChI Key: AJZJIYUOOJLBAU-RNKHSWPKSA-N Synonym: Trimeprazine Tartrate, 10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine Tartrate PubChem CID: 45358050 IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.C(C(C(=O)O)O)(C(=O)O)O

PubChem CID 45358050
CAS 4330-99-8
Molecular Weight (g/mol) 746.982
MDL Number MFCD00242594
SMILES CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)CN(C)C.C(C(C(=O)O)O)(C(=O)O)O
Synonym Trimeprazine Tartrate, 10-[3-(Dimethylamino)-2-methylpropyl]phenothiazine Tartrate
IUPAC Name (2S,3S)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine
InChI Key AJZJIYUOOJLBAU-RNKHSWPKSA-N
Molecular Formula C40H50N4O6S2
10

Medchemexpress LLC Clinafloxacin hydrochloride | 105956-99-8 | MFCD03840545 | 10 MG
SDP

Clinafloxacin hydrochloride is the hydrochloride salt of clinafloxacin, a potent broad-spectrum fluoroquinolone antibiotic used for research. It exhibits activity against Gram-positive and Gram-negative bacteria and is supplied as a research reagent for antibacterial studies and assay development.

  • Hydrochloride salt form for improved solubility.
  • Broad-spectrum fluoroquinolone antibacterial activity.
  • Suitable for in vitro antibacterial research and assay development.
  • Molecular weight 402.25 g/mol; CAS 105956-99-8.
  • Available in small research pack sizes, e.g. 10 mg.

ENCOMPASS_PREFERRED
11

Medchemexpress LLC Clinafloxacin (hydrochloride) | 105956-99-8 | 99.6% | 25 MG
SDP

Clinafloxacin hydrochloride is a potent and broad-spectrum fluoroquinolone antibiotic. It exhibits inhibitory activity against gram-positive, gram-negative bacteria, and anaerobic pathogens in vitro, acting against DNA gyrase and topoisomerase IV of *S. aureus*.

  • Potent and broad-spectrum fluoroquinolone antibiotic
  • Inhibits gram-positive, gram-negative bacteria, and anaerobic pathogens
  • Active against DNA gyrase and topoisomerase IV of *S. aureus*
  • Effective against penicillin-resistant, ciprofloxacin-susceptible pneumococcal meningitis
  • Exhibits activity against *S. pneumonia*

ENCOMPASS_PREFERRED
12

Medchemexpress LLC Clinafloxacin hydrochloride | 105956-99-8 | 99.6% | 50 MG
SDP

Clinafloxacin hydrochloride is a potent, broad-spectrum fluoroquinolone antibiotic. It demonstrates inhibitory activity against gram-positive and gram-negative bacteria, as well as anaerobic pathogens in vitro. This compound targets DNA gyrase and topoisomerase IV of *S. aureus*.

  • Effective against *S. pneumonia* with an MIC of 1 μg/ml for parC-gyrA mutants.
  • Shows antibacterial activities against target-altered mutant strains of *S. aureus*.
  • Effective in treating penicillin-resistant, ciprofloxacin-susceptible pneumococcal meningitis in a rabbit model in vivo.
  • Appears as a light yellow to yellow solid.
  • For research use only.

ENCOMPASS_PREFERRED
13

Medchemexpress LLC Clinafloxacin (hydrochloride) | 105956-99-8 | 99.6% | 5 MG
SDP

Clinafloxacin hydrochloride (AM 1091 hydrochloride) is a potent, broad-spectrum fluoroquinolone antibiotic with inhibitory activity against gram-positive, gram-negative bacteria, and anaerobic pathogens. It targets DNA gyrase and topoisomerase IV, making it suitable for laboratory research.

  • Potent and broad-spectrum fluoroquinolone antibiotic
  • Active against gram-positive, gram-negative, and anaerobic pathogens
  • Targets DNA gyrase and topoisomerase IV
  • For research use only
  • Soluble in DMSO

ENCOMPASS_PREFERRED
14

Pfaltz & Bauer 2-Dibutylaminoethanol 99% 500ML | 102-81-8

2-Dibutylaminoethanol 99% 500ML | 102-81-8

ENCOMPASS
15

Sigma Aldrich Fine Chemicals Biosciences Triethylamine ZerO2(R), >=99% | 121-44-8 | MFCD00009051 | 2X2ML

Triethylamine ZerO2(R), >=99% | Purity: >=99% | Mol Wt: 101.19 | 121-44-8 | MFCD00009051 | 2X2ML

ENCOMPASS