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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Alkanolamines (65)
Aralkylamines (21)
Primary amines (18)
Enamines (15)
Secondary amines (13)
Tertiary amines (12)
Hydrazines and derivatives (9)
Quaternary ammonium salts (5)
Carboximidamides (2)
Isocyanates (2)
Azo compounds (1)
N-arylamides (1)

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1 – 15 of 115 results
1

Tetrabutylammonium Hydroxide (10% in Isopropyl Alcohol), TCI America™

CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 2723671
CAS 2052-49-5
Molecular Weight (g/mol) 259.48
MDL Number MFCD00009425
SMILES [OH-].CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
IUPAC Name tetrabutylazanium hydroxide
InChI Key VDZOOKBUILJEDG-UHFFFAOYSA-M
Molecular Formula C16H37NO
2

Trimethylamine (ca. 25% in Isopropyl Alcohol, ca. 3mol/L), TCI America™

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C

PubChem CID 1146
CAS 75-50-3
Molecular Weight (g/mol) 59.11
ChEBI CHEBI:18139
MDL Number MFCD00008327
SMILES CN(C)C
Synonym trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name trimethylamine
InChI Key GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula C3H9N
3

Dimethylamine (ca. 11% in Isopropyl Alcohol, ca. 2mol/L), TCI America™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

PubChem CID 674
CAS 124-40-3
Molecular Weight (g/mol) 45.085
ChEBI CHEBI:17170
MDL Number MFCD00008288
SMILES CNC
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name N-methylmethanamine
InChI Key ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula C2H7N
4

4-(Dimethylamino)phenethyl alcohol, 99%

CAS: 50438-75-0 InChI Key: CDTPAAZQBPSVGS-UHFFFAOYSA-N Synonym: 2-4-dimethylamino phenyl ethanol,4-dimethylamino phenethyl alcohol,ccris 987,4-dimethylamino benzeneethanol,2-4-dimetylaminophenyl ethanol,unii-84gfy3663n,2-4-dimethylaminophenyl ethanol,benzeneethanol, 4-dimethylamino,p-n,n-dimethylaminophenethanol PubChem CID: 93252 IUPAC Name: 2-[4-(dimethylamino)phenyl]ethanol SMILES: CN(C)C1=CC=C(C=C1)CCO

PubChem CID 93252
CAS 50438-75-0
SMILES CN(C)C1=CC=C(C=C1)CCO
Synonym 2-4-dimethylamino phenyl ethanol,4-dimethylamino phenethyl alcohol,ccris 987,4-dimethylamino benzeneethanol,2-4-dimetylaminophenyl ethanol,unii-84gfy3663n,2-4-dimethylaminophenyl ethanol,benzeneethanol, 4-dimethylamino,p-n,n-dimethylaminophenethanol
IUPAC Name 2-[4-(dimethylamino)phenyl]ethanol
InChI Key CDTPAAZQBPSVGS-UHFFFAOYSA-N
5

Isopropyl 3-Aminocrotonate 98.0+%, TCI America™

CAS: 14205-46-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00134272 InChI Key: YCKAGGHNUHZKCL-XQRVVYSFSA-N Synonym: 3-Aminocrotonic Acid Isopropyl Ester, Isopropyl 3-Amino-2-butenoate, 3-Amino-2-butenoic Acid Isopropyl Ester PubChem CID: 11137274 IUPAC Name: propan-2-yl (Z)-3-aminobut-2-enoate SMILES: CC(C)OC(=O)C=C(C)N

PubChem CID 11137274
CAS 14205-46-0
Molecular Weight (g/mol) 143.186
MDL Number MFCD00134272
SMILES CC(C)OC(=O)C=C(C)N
Synonym 3-Aminocrotonic Acid Isopropyl Ester, Isopropyl 3-Amino-2-butenoate, 3-Amino-2-butenoic Acid Isopropyl Ester
IUPAC Name propan-2-yl (Z)-3-aminobut-2-enoate
InChI Key YCKAGGHNUHZKCL-XQRVVYSFSA-N
Molecular Formula C7H13NO2
6

4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine, 97%

CAS: 733748-92-0 Molecular Formula: C10H17N3O Molecular Weight (g/mol): 195.27 MDL Number: MFCD08061038 InChI Key: QDRJZNBKSMAEIE-UHFFFAOYSA-N Synonym: 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole PubChem CID: 24208845 IUPAC Name: 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole SMILES: CC(C)C1=NOC(=N1)C1CCNCC1

PubChem CID 24208845
CAS 733748-92-0
Molecular Weight (g/mol) 195.27
MDL Number MFCD08061038
SMILES CC(C)C1=NOC(=N1)C1CCNCC1
Synonym 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole
IUPAC Name 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole
InChI Key QDRJZNBKSMAEIE-UHFFFAOYSA-N
Molecular Formula C10H17N3O
7

4-Isopropyl-3-thiosemicarbazide, TCI America™

CAS: 13431-36-2 Molecular Formula: C4H11N3S Molecular Weight (g/mol): 133.213 MDL Number: MFCD00025144 InChI Key: WMFXGKCDSJXKHO-UHFFFAOYSA-N PubChem CID: 1809376 IUPAC Name: 1-amino-3-propan-2-ylthiourea SMILES: CC(C)NC(=S)NN

PubChem CID 1809376
CAS 13431-36-2
Molecular Weight (g/mol) 133.213
MDL Number MFCD00025144
SMILES CC(C)NC(=S)NN
IUPAC Name 1-amino-3-propan-2-ylthiourea
InChI Key WMFXGKCDSJXKHO-UHFFFAOYSA-N
Molecular Formula C4H11N3S
8

N-Isopropyl-1,3-diaminopropane 98.0+%, TCI America™

CAS: 3360-16-5 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008208 InChI Key: KFDIDIIKNMZLRZ-UHFFFAOYSA-N Synonym: 3-(Isopropylamino)propylamine, N-Isopropyl-1,3-propanediamine PubChem CID: 76888 IUPAC Name: N'-propan-2-ylpropane-1,3-diamine SMILES: CC(C)NCCCN

PubChem CID 76888
CAS 3360-16-5
Molecular Weight (g/mol) 116.208
MDL Number MFCD00008208
SMILES CC(C)NCCCN
Synonym 3-(Isopropylamino)propylamine, N-Isopropyl-1,3-propanediamine
IUPAC Name N'-propan-2-ylpropane-1,3-diamine
InChI Key KFDIDIIKNMZLRZ-UHFFFAOYSA-N
Molecular Formula C6H16N2
9

Dimethylamine, 2M solution in methyl alcohol, AcroSeal™, Thermo Scientific Chemicals

PubChem CID 674
CAS 67-56-1
ChEBI CHEBI:17170
Packaging AcroSeal™ Glass bottle
SMILES CNC
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name N-methylmethanamine
InChI Key ROSDSFDQCJNGOL-UHFFFAOYSA-N
Formula Weight 45.08
10

alpha-[2-(Methylamino)ethyl]benzyl Alcohol 98.0+%, TCI America™

CAS: 42142-52-9 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00674078 InChI Key: XXSDCGNHLFVSET-UHFFFAOYSA-N Synonym: 3-Hydroxy-N-methyl-3-phenylpropylamine, 3-(Methylamino)-1-phenylpropanol PubChem CID: 2733989 IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol SMILES: CNCCC(C1=CC=CC=C1)O

PubChem CID 2733989
CAS 42142-52-9
Molecular Weight (g/mol) 165.236
MDL Number MFCD00674078
SMILES CNCCC(C1=CC=CC=C1)O
Synonym 3-Hydroxy-N-methyl-3-phenylpropylamine, 3-(Methylamino)-1-phenylpropanol
IUPAC Name 3-(methylamino)-1-phenylpropan-1-ol
InChI Key XXSDCGNHLFVSET-UHFFFAOYSA-N
Molecular Formula C10H15NO
11

4-Amino-alpha-(tert-butylaminomethyl)-3,5-dichlorobenzyl Alcohol Hydrochloride 97.0+%, TCI America™

CAS: 21898-19-1 Molecular Formula: C12H19Cl3N2O Molecular Weight (g/mol): 313.647 MDL Number: MFCD00083280 InChI Key: OPXKTCUYRHXSBK-UHFFFAOYSA-N Synonym: clenbuterol hydrochloride,clenbuterol hcl,spiropent,clenbuterol clorhidrato,ventipulmin,1-4-amino-3,5-dichlorophenyl-2-tert-butylamino ethanol hydrochloride,4-amino-alpha-t-butylaminomethyl-3,5-dichlorobenzyl alcohol hydrochloride,planipart hydrochloride,4-amino-alpha-tert-butylaminomethyl-3,5-dichlorobenzyl alcohol hydrochloride PubChem CID: 5702273 ChEBI: CHEBI:31410 IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;hydrochloride SMILES: CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O.Cl

PubChem CID 5702273
CAS 21898-19-1
Molecular Weight (g/mol) 313.647
ChEBI CHEBI:31410
MDL Number MFCD00083280
SMILES CC(C)(C)NCC(C1=CC(=C(C(=C1)Cl)N)Cl)O.Cl
Synonym clenbuterol hydrochloride,clenbuterol hcl,spiropent,clenbuterol clorhidrato,ventipulmin,1-4-amino-3,5-dichlorophenyl-2-tert-butylamino ethanol hydrochloride,4-amino-alpha-t-butylaminomethyl-3,5-dichlorobenzyl alcohol hydrochloride,planipart hydrochloride,4-amino-alpha-tert-butylaminomethyl-3,5-dichlorobenzyl alcohol hydrochloride
IUPAC Name 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;hydrochloride
InChI Key OPXKTCUYRHXSBK-UHFFFAOYSA-N
Molecular Formula C12H19Cl3N2O
12

Sigma Aldrich Isopropyl benzoate

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.

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CAS 939-48-0
13

Sigma Aldrich Isopropyl propionate

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.

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CAS 637-78-5
14

Sigma Aldrich 5-Bromo-1-isopropyl-1H-pyrazole

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.

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15

Sigma Aldrich 4-Bromo-5-isopropyl-1H-pyrazole

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.

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