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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Quaternary ammonium salts (14)
Carboximidamides (11)
Primary amines (10)
Secondary amines (6)
Tertiary amines (6)
Aralkylamines (2)
Isocyanates (2)
N-arylamides (2)
Alkanolamines (1)

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Keyword Search:
1 – 15 of 30 results
1

Allantoin, Powder, 98%, Spectrum™ Chemical
SDP

CAS: 97-59-6

CAS 97-59-6
2

Dimethylamine Hydrochloride, 98%, Spectrum™ Chemical
SDP

CAS: 506-59-2

CAS 506-59-2
3

Tetrabutylammonium Hydrogen Sulfate, 98%, Spectrum™ Chemical
SDP

CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M IUPAC Name: tetrabutylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

CAS 32503-27-8
Molecular Weight (g/mol) 339.54
SMILES OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
IUPAC Name tetrabutylazanium hydrogen sulfate
InChI Key SHFJWMWCIHQNCP-UHFFFAOYSA-M
Molecular Formula C16H37NO4S
4

1,6-Hexanediamine, 98%, Spectrum™ Chemical
SDP

CAS: 124-09-4

CAS 124-09-4
5

Tetramethylammonium Chloride, Crystal, 98.0 wt.%, Spectrum™ Chemical
SDP

CAS: 75-57-0

CAS 75-57-0
6

Tetraethylammonium Chloride, Monohydrate, Crystal, 98%, Spectrum™ Chemical
SDP

CAS: 68696-18-4

CAS 68696-18-4
7

Palmitanilide 98.0+%, TCI America™

CAS: 6832-98-0 Molecular Formula: C22H37NO Molecular Weight (g/mol): 331.544 MDL Number: MFCD00059287 InChI Key: VENJCACPSJGPCM-UHFFFAOYSA-N Synonym: N-Palmitoylaniline, N-Phenylpalmitamide PubChem CID: 96171 IUPAC Name: N-phenylhexadecanamide SMILES: CCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1

PubChem CID 96171
CAS 6832-98-0
Molecular Weight (g/mol) 331.544
MDL Number MFCD00059287
SMILES CCCCCCCCCCCCCCCC(=O)NC1=CC=CC=C1
Synonym N-Palmitoylaniline, N-Phenylpalmitamide
IUPAC Name N-phenylhexadecanamide
InChI Key VENJCACPSJGPCM-UHFFFAOYSA-N
Molecular Formula C22H37NO
8

Cimetidine, USP, 98-102%, Spectrum™ Chemical
SDP

9

Guanidine hydrochloride, 98%, with <0.4% anticaking agent (SiO2)

CAS: 50-01-1 Molecular Formula: CH5N3·HCl Molecular Weight (g/mol): 95.53 InChI Key: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonym: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride PubChem CID: 5742 ChEBI: CHEBI:32735 IUPAC Name: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl

PubChem CID 5742
CAS 50-01-1
Molecular Weight (g/mol) 95.53
ChEBI CHEBI:32735
SMILES C(=N)(N)N.Cl
Synonym guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride
IUPAC Name guanidine;hydrochloride
InChI Key PJJJBBJSCAKJQF-UHFFFAOYSA-N
Molecular Formula CH5N3·HCl
10

Cambridge Isotope Laboratories Triethylamine (D15 98%) 0 5 g

Triethylamine (D15 98%) 0 5 g

ENCOMPASS
11

eMolecules​ Biuret | 108-19-0 | 5G | Purity: 98%

Combi-Blocks | Biuret | 5G | 108-19-0 | MFCD00007946

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ENCOMPASS_PREFERRED
12

Sigma Aldrich Fine Chemicals Biosciences Methylguanidine hydrochloride 98% | 21770-81-0 | MFCD00012576 | 1G

Methylguanidine hydrochloride 98% | Purity: 98% | Mol Wt: 109.56 | 21770-81-0 | MFCD00012576 | 1G

ENCOMPASS
13

Sigma Aldrich Fine Chemicals Biosciences Aminophylline >=98%, powder | 317-34-0 | MFCD00013221 | 25G

Aminophylline >=98%, powder | Purity: >=98% | Mol Wt: 210.21 | 317-34-0 | MFCD00013221 | 25G

ENCOMPASS
14

Sigma Aldrich Fine Chemicals Biosciences Aminophylline >=98%, powder | 317-34-0 | MFCD00013221 | 100G

Aminophylline >=98%, powder | Purity: >=98% | Mol Wt: 210.21 | 317-34-0 | MFCD00013221 | 100G

ENCOMPASS
15

eMolecules​ Thioridazine hydrochloride | 130-61-0 | 1G | Purity: 98%

Combi-Blocks | Thioridazine hydrochloride | 1G | 130-61-0 | MFCD00012655

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