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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (9)
Alkanolamines (4)
Aralkylamines (2)
Secondary amines (2)
Cyclohexylamines (1)
Hydrazines and derivatives (1)
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1 – 15 of 17 results
1

2-Methylpiperazine 99.0+%, TCI America™

CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005954 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1

PubChem CID 66057
CAS 109-07-9
Molecular Weight (g/mol) 100.165
MDL Number MFCD00005954
SMILES CC1CNCCN1
Synonym piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560
IUPAC Name 2-methylpiperazine
InChI Key JOMNTHCQHJPVAZ-UHFFFAOYSA-N
Molecular Formula C5H12N2
2

DL-Phenylalaninol 98.0+%, TCI America™

CAS: 16088-07-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00066689 InChI Key: STVVMTBJNDTZBF-UHFFFAOYSA-N Synonym: dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol PubChem CID: 76652 IUPAC Name: 2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N

PubChem CID 76652
CAS 16088-07-6
Molecular Weight (g/mol) 151.209
MDL Number MFCD00066689
SMILES C1=CC=C(C=C1)CC(CO)N
Synonym dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol
IUPAC Name 2-amino-3-phenylpropan-1-ol
InChI Key STVVMTBJNDTZBF-UHFFFAOYSA-N
Molecular Formula C9H13NO
3

N-Phenyldiethanolamine 98.0+%, TCI America™

CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC=C1

PubChem CID 8416
CAS 120-07-0
Molecular Weight (g/mol) 181.24
MDL Number MFCD00002845
SMILES OCCN(CCO)C1=CC=CC=C1
Synonym n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline
IUPAC Name 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol
InChI Key OJPDDQSCZGTACX-UHFFFAOYSA-N
Molecular Formula C10H15NO2
4

N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine 50.0+%, TCI America™

CAS: 140-07-8 Molecular Formula: C10H24N2O4 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00002854 InChI Key: BYACHAOCSIPLCM-UHFFFAOYSA-N Synonym: theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine PubChem CID: 67322 IUPAC Name: 2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol SMILES: OCCN(CCO)CCN(CCO)CCO

PubChem CID 67322
CAS 140-07-8
Molecular Weight (g/mol) 236.31
MDL Number MFCD00002854
SMILES OCCN(CCO)CCN(CCO)CCO
Synonym theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine
IUPAC Name 2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol
InChI Key BYACHAOCSIPLCM-UHFFFAOYSA-N
Molecular Formula C10H24N2O4
5

1-(2-Hydroxyethyl)-3,3-dimethylindolino-6'-nitrobenzopyrylospiran 93.0+%, TCI America™

CAS: 16111-07-2 Molecular Formula: C20H20N2O4 Molecular Weight (g/mol): 352.39 MDL Number: MFCD00369031 InChI Key: FGJPKPQMQFZPJY-UHFFFAOYSA-N PubChem CID: 3104858 IUPAC Name: 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C

PubChem CID 3104858
CAS 16111-07-2
Molecular Weight (g/mol) 352.39
MDL Number MFCD00369031
SMILES CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])CCO)C
IUPAC Name 2-(3',3'-dimethyl-6-nitrospiro[chromene-2,2'-indole]-1'-yl)ethanol
InChI Key FGJPKPQMQFZPJY-UHFFFAOYSA-N
Molecular Formula C20H20N2O4
6

Sudan I 93.0+%, TCI America™

CAS: 842-07-9 Molecular Formula: C16H12N2O Molecular Weight (g/mol): 248.285 MDL Number: MFCD00003911 InChI Key: ZONYAPYTDIVJGG-VLGSPTGOSA-N Synonym: sudan i,solvent yellow 14,1-phenylazo-2-naphthol,grasal orange,spirit orange,fast orange,c.i. solvent yellow 14,oil orange,fast oil orange,soudan i PubChem CID: 5858445 IUPAC Name: (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one SMILES: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32

PubChem CID 5858445
CAS 842-07-9
Molecular Weight (g/mol) 248.285
MDL Number MFCD00003911
SMILES C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32
Synonym sudan i,solvent yellow 14,1-phenylazo-2-naphthol,grasal orange,spirit orange,fast orange,c.i. solvent yellow 14,oil orange,fast oil orange,soudan i
IUPAC Name (1Z)-1-(phenylhydrazinylidene)naphthalen-2-one
InChI Key ZONYAPYTDIVJGG-VLGSPTGOSA-N
Molecular Formula C16H12N2O
7

eMolecules​ (1S,2R)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL | 142508-07-4 | | 5g

AstaTech | (1S,2R)-2-(ISOPROPYLAMINO)-1,2-DIPHENYLETHANOL | 5g | 256640401 | 69236 | 99.000 | 142508-07-4 | | 255.361 | C17H21NO

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ENCOMPASS_PREFERRED
8

Chemscene ChemScene | 2-Amino-3-phenylpropan-1-ol | 25G | CS-W019002 | 0.98 | 16088-07-6| MFCD00066689 | 151.21
SDP

ChemScene | 2-Amino-3-phenylpropan-1-ol | 25G | CS-W019002 | 0.98 | 16088-07-6| MFCD00066689 | 151.21

ENCOMPASS_PREFERRED
9

eMolecules​ 1-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]methanamine hydrochloride | 2138274-07-2 | MFCD28893666 | 1g

Apollo Scientific | 1-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]methanamine hydrochloride | 1g | 562460096 | PC408452 | | 2138274-07-2 | MFCD28893666 | 215.600 | C6H9ClF3N3

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

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10

Sigma Aldrich 2-Bromo-6-chloropyrazine

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 ENCOMPASS_PREFERRED
CAS 916791-07-6
11

Sigma Aldrich Methyl 2-isocyanatobenzoate

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 ENCOMPASS_PREFERRED
CAS 1793-07-3
12

Strem, An Ascensus Company CAS . 50mg. 2-[(4R)-4-Isobutyl-45-dihydro-2-oxazolyl]-5-(trifluoromethyl)pyridine 98% (99% ee).
SDP

50mg. 2-[(4R)-4-Isobutyl-45-dihydro-2-oxazolyl]-5-(trifluoromethyl)pyridine 98% (99% ee). . Molecular Weight 272.30. Molecular Formula C13H15F3N2O. Color/form white to yellow pwdr. Strem 07-1040. http//www.strem.com/catalog/v/07-1040/

ENCOMPASS
13

Strem, An Ascensus Company CAS# 110-18-9. 100g. N,N,N',N'-Tetramethylethylenediamine, 99% TMEDA. MFCD00008335
SDP

CAS# 110-18-9. 100g. N,N,N',N'-Tetramethylethylenediamine, 99% TMEDA. MFCD00008335. Molecular Weight: 116.21. Molecular Formula: (CH3)2NCH2CH2N(CH3)2. Color/form: colorless liq. Strem# 07-2050. http://www.strem.com/catalog/v/07-2050/

ENCOMPASS
14

Strem, An Ascensus Company CAS# 4097-89-6. 10g. 2,2',2''-Triaminotriethylamine, min. 98% TREN. MFCD00008177
SDP

CAS# 4097-89-6. 10g. 2,2',2''-Triaminotriethylamine, min. 98% TREN. MFCD00008177. Molecular Weight: 146.24. Molecular Formula: N(CH2CH2NH2)3. Color/form: colorless to pale yellow liq. Strem# 07-2400. http://www.strem.com/catalog/v/07-2400/

ENCOMPASS
15

Strem, An Ascensus Company CAS# 4097-89-6. 50g. 2,2',2''-Triaminotriethylamine, min. 98% TREN. MFCD00008177
SDP

CAS# 4097-89-6. 50g. 2,2',2''-Triaminotriethylamine, min. 98% TREN. MFCD00008177. Molecular Weight: 146.24. Molecular Formula: N(CH2CH2NH2)3. Color/form: colorless to pale yellow liq. Strem# 07-2400. http://www.strem.com/catalog/v/07-2400/

ENCOMPASS