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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,986 – 3,000 of 12,169 results
2,986

Amylamine 98.0+%, TCI America™

CAS: 110-58-7 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008236 InChI Key: DPBLXKKOBLCELK-UHFFFAOYSA-N Synonym: amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine PubChem CID: 8060 ChEBI: CHEBI:74848 IUPAC Name: pentan-1-amine SMILES: CCCCCN

PubChem CID 8060
CAS 110-58-7
Molecular Weight (g/mol) 87.166
ChEBI CHEBI:74848
MDL Number MFCD00008236
SMILES CCCCCN
Synonym amylamine,1-aminopentane,pentylamine,1-pentylamine,n-amylamine,1-pentanamine,n-pentylamine,monoamylamine,norleucamine,amyl amine
IUPAC Name pentan-1-amine
InChI Key DPBLXKKOBLCELK-UHFFFAOYSA-N
Molecular Formula C5H13N
2,987

3-Aminopropionitrile (stabilized with K2CO3) 98.0+%, TCI America™

CAS: 151-18-8 Molecular Formula: C3H6N2 Molecular Weight (g/mol): 70.10 MDL Number: MFCD00014820 InChI Key: AGSPXMVUFBBBMO-UHFFFAOYSA-N Synonym: 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino PubChem CID: 1647 ChEBI: CHEBI:27413 IUPAC Name: 3-aminopropanenitrile SMILES: NCCC#N

PubChem CID 1647
CAS 151-18-8
Molecular Weight (g/mol) 70.10
ChEBI CHEBI:27413
MDL Number MFCD00014820
SMILES NCCC#N
Synonym 3-aminopropionitrile,2-cyanoethylamine,aminopropionitrile,beta-aminopropionitrile,bapn,3-aminopropiononitrile,beta-cyanoethylamine,propanenitrile, 3-amino,beta-alaninenitrile,propionitrile, 3-amino
IUPAC Name 3-aminopropanenitrile
InChI Key AGSPXMVUFBBBMO-UHFFFAOYSA-N
Molecular Formula C3H6N2
2,988

Crotonaldehyde 2,4-Dinitrophenylhydrazone 98.0+%, TCI America™

CAS: 1527-96-4 Molecular Formula: C10H10N4O4 Molecular Weight (g/mol): 250.21 MDL Number: MFCD00191336 InChI Key: GFUVNGJSSAEZHW-UHFFFAOYSA-N Synonym: crotonaldehyde 2,4-dinitrophenylhydrazone,1-2e-but-2-en-1-ylidene-2-2,4-dinitrophenyl hydrazine PubChem CID: 44630208 IUPAC Name: 1-(but-2-en-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine SMILES: CC=CC=NNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

PubChem CID 44630208
CAS 1527-96-4
Molecular Weight (g/mol) 250.21
MDL Number MFCD00191336
SMILES CC=CC=NNC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O
Synonym crotonaldehyde 2,4-dinitrophenylhydrazone,1-2e-but-2-en-1-ylidene-2-2,4-dinitrophenyl hydrazine
IUPAC Name 1-(but-2-en-1-ylidene)-2-(2,4-dinitrophenyl)hydrazine
InChI Key GFUVNGJSSAEZHW-UHFFFAOYSA-N
Molecular Formula C10H10N4O4
2,989

1-(2-Cyanoethyl)piperidine 98.0+%, TCI America™

CAS: 3088-41-3 Molecular Formula: C8H14N2 Molecular Weight (g/mol): 138.214 MDL Number: MFCD00006511 InChI Key: YZICFVIUVMCCOC-UHFFFAOYSA-N Synonym: 1-piperidinepropanenitrile,1-piperidinepropionitrile,3-piperidin-1-yl propanenitrile,1-2-cyanoethyl piperidine,3-piperidinopropionitrile,beta-piperidinopropionitrile,3-1-piperidine propionitrile,3-piperidin-1-yl propionitrile,3-n-piperidino propionitrile,3-piperidylpropanenitrile PubChem CID: 18338 IUPAC Name: 3-piperidin-1-ylpropanenitrile SMILES: C1CCN(CC1)CCC#N

PubChem CID 18338
CAS 3088-41-3
Molecular Weight (g/mol) 138.214
MDL Number MFCD00006511
SMILES C1CCN(CC1)CCC#N
Synonym 1-piperidinepropanenitrile,1-piperidinepropionitrile,3-piperidin-1-yl propanenitrile,1-2-cyanoethyl piperidine,3-piperidinopropionitrile,beta-piperidinopropionitrile,3-1-piperidine propionitrile,3-piperidin-1-yl propionitrile,3-n-piperidino propionitrile,3-piperidylpropanenitrile
IUPAC Name 3-piperidin-1-ylpropanenitrile
InChI Key YZICFVIUVMCCOC-UHFFFAOYSA-N
Molecular Formula C8H14N2
2,990

2-Aminoethanol Hydrochloride 98.0+%, TCI America™

CAS: 2002-24-6 Molecular Formula: C2H8ClNO Molecular Weight (g/mol): 97.542 MDL Number: MFCD00012892 InChI Key: PMUNIMVZCACZBB-UHFFFAOYSA-N Synonym: 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride PubChem CID: 74819 IUPAC Name: 2-aminoethanol;hydrochloride SMILES: C(CO)N.Cl

PubChem CID 74819
CAS 2002-24-6
Molecular Weight (g/mol) 97.542
MDL Number MFCD00012892
SMILES C(CO)N.Cl
Synonym 2-aminoethanol hydrochloride,ethanolamine hydrochloride,ethanolamine hcl,mea hydrochloride,monoethanolamine hydrochloride,ethanolamine chloride,colamine hydrochloride,ethanol, 2-amino-, hydrochloride,ethanolamine-hcl,2-hydroxyethylammonium chloride
IUPAC Name 2-aminoethanol;hydrochloride
InChI Key PMUNIMVZCACZBB-UHFFFAOYSA-N
Molecular Formula C2H8ClNO
2,991

Triethylmethylammonium Chloride 98.0+%, TCI America™

CAS: 10052-47-8 Molecular Formula: C7H18ClN Molecular Weight (g/mol): 151.678 MDL Number: MFCD00059972 InChI Key: NIUZJTWSUGSWJI-UHFFFAOYSA-M Synonym: triethylmethylammonium chloride,n,n-diethyl-n-methylethanaminium chloride,methyltriethylammonium chloride,unii-z0tk7k977q,ethanaminium, n,n-diethyl-n-methyl-, chloride,triethyl methyl azanium chloride,methyl triethyl ammonium chloride,ethanaminium, n,n-diethyl-n-methyl-, chloride 1:1,triethyl-methyl-azanium,acmc-1bu0o PubChem CID: 82326 IUPAC Name: triethyl(methyl)azanium;chloride SMILES: CC[N+](C)(CC)CC.[Cl-]

PubChem CID 82326
CAS 10052-47-8
Molecular Weight (g/mol) 151.678
MDL Number MFCD00059972
SMILES CC[N+](C)(CC)CC.[Cl-]
Synonym triethylmethylammonium chloride,n,n-diethyl-n-methylethanaminium chloride,methyltriethylammonium chloride,unii-z0tk7k977q,ethanaminium, n,n-diethyl-n-methyl-, chloride,triethyl methyl azanium chloride,methyl triethyl ammonium chloride,ethanaminium, n,n-diethyl-n-methyl-, chloride 1:1,triethyl-methyl-azanium,acmc-1bu0o
IUPAC Name triethyl(methyl)azanium;chloride
InChI Key NIUZJTWSUGSWJI-UHFFFAOYSA-M
Molecular Formula C7H18ClN
2,992

Methyltri-n-octylammonium Hydrogen Sulfate 97.0+%, TCI America™

CAS: 59158-14-4 Molecular Formula: C25H55NO4S Molecular Weight (g/mol): 465.78 MDL Number: MFCD03095545 InChI Key: MWSPFHZPVVWJCO-UHFFFAOYSA-M Synonym: Tri-n-octylmethylammonium Hydrogen Sulfate PubChem CID: 10939560 IUPAC Name: methyltrioctylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC

PubChem CID 10939560
CAS 59158-14-4
Molecular Weight (g/mol) 465.78
MDL Number MFCD03095545
SMILES OS([O-])(=O)=O.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC
Synonym Tri-n-octylmethylammonium Hydrogen Sulfate
IUPAC Name methyltrioctylazanium hydrogen sulfate
InChI Key MWSPFHZPVVWJCO-UHFFFAOYSA-M
Molecular Formula C25H55NO4S
2,993

2-Methylbutylamine 98.0+%, TCI America™

CAS: 96-15-1 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008147 InChI Key: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC Name: 2-methylbutan-1-amine SMILES: CCC(C)CN

PubChem CID 7283
CAS 96-15-1
Molecular Weight (g/mol) 87.166
MDL Number MFCD00008147
SMILES CCC(C)CN
Synonym 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine
IUPAC Name 2-methylbutan-1-amine
InChI Key VJROPLWGFCORRM-UHFFFAOYSA-N
Molecular Formula C5H13N
2,994

cis-1,4-Cyclohexanediamine Dihydrochloride 98.0+%, TCI America™

CAS: 2121-79-1 Molecular Formula: C6H16Cl2N2 Molecular Weight (g/mol): 187.108 MDL Number: MFCD20487918 InChI Key: LSWJXVMHLYPGPM-UHFFFAOYSA-N Synonym: cis-1,4-Diaminocyclohexane Dihydrochloride PubChem CID: 67930328 IUPAC Name: cyclohexane-1,4-diamine;dihydrochloride SMILES: C1CC(CCC1N)N.Cl.Cl

PubChem CID 67930328
CAS 2121-79-1
Molecular Weight (g/mol) 187.108
MDL Number MFCD20487918
SMILES C1CC(CCC1N)N.Cl.Cl
Synonym cis-1,4-Diaminocyclohexane Dihydrochloride
IUPAC Name cyclohexane-1,4-diamine;dihydrochloride
InChI Key LSWJXVMHLYPGPM-UHFFFAOYSA-N
Molecular Formula C6H16Cl2N2
2,995

Ritalinic Acid 98.0+%, TCI America™

CAS: 19395-41-6 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 MDL Number: MFCD06200695 InChI Key: INGSNVSERUZOAK-UHFFFAOYSA-N Synonym: 2-Phenyl-2-(2-piperidyl)acetic Acid PubChem CID: 86863 ChEBI: CHEBI:83481 IUPAC Name: 2-phenyl-2-piperidin-2-ylacetic acid SMILES: C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O

PubChem CID 86863
CAS 19395-41-6
Molecular Weight (g/mol) 219.284
ChEBI CHEBI:83481
MDL Number MFCD06200695
SMILES C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O
Synonym 2-Phenyl-2-(2-piperidyl)acetic Acid
IUPAC Name 2-phenyl-2-piperidin-2-ylacetic acid
InChI Key INGSNVSERUZOAK-UHFFFAOYSA-N
Molecular Formula C13H17NO2
2,996

4'-Chloro-2',5'-dimethoxyacetoacetanilide 98.0+%, TCI America™

CAS: 4433-79-8 Molecular Formula: C12H14ClNO4 Molecular Weight (g/mol): 271.70 MDL Number: MFCD00026256 InChI Key: MOUVJGIRLPZEES-UHFFFAOYSA-N Synonym: N-(4-Chloro-2,5-dimethoxyphenyl)acetoacetamide, Naphthol AS-IRG, Azoic Coupling Component 44 PubChem CID: 78170 IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide SMILES: COC1=CC(NC(=O)CC(C)=O)=C(OC)C=C1Cl

PubChem CID 78170
CAS 4433-79-8
Molecular Weight (g/mol) 271.70
MDL Number MFCD00026256
SMILES COC1=CC(NC(=O)CC(C)=O)=C(OC)C=C1Cl
Synonym N-(4-Chloro-2,5-dimethoxyphenyl)acetoacetamide, Naphthol AS-IRG, Azoic Coupling Component 44
IUPAC Name N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide
InChI Key MOUVJGIRLPZEES-UHFFFAOYSA-N
Molecular Formula C12H14ClNO4
2,997

Moroxydine Hydrochloride 98.0+%, TCI America™

CAS: 3160-91-6 Molecular Formula: C6H14ClN5O Molecular Weight (g/mol): 207.662 MDL Number: MFCD00012798 InChI Key: FXYZDFSNBBOHTA-UHFFFAOYSA-N Synonym: 1-Morpholinobiguanide Hydrochloride PubChem CID: 76621 IUPAC Name: N-(diaminomethylidene)morpholine-4-carboximidamide;hydrochloride SMILES: C1COCCN1C(=N)N=C(N)N.Cl

PubChem CID 76621
CAS 3160-91-6
Molecular Weight (g/mol) 207.662
MDL Number MFCD00012798
SMILES C1COCCN1C(=N)N=C(N)N.Cl
Synonym 1-Morpholinobiguanide Hydrochloride
IUPAC Name N-(diaminomethylidene)morpholine-4-carboximidamide;hydrochloride
InChI Key FXYZDFSNBBOHTA-UHFFFAOYSA-N
Molecular Formula C6H14ClN5O
2,998

Tetrabutylammonium Hydrogen Sulfate 98.0+%, TCI America™

CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: tetrabutylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC

PubChem CID 94433
CAS 32503-27-8
Molecular Weight (g/mol) 339.54
MDL Number MFCD00011637
SMILES OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Synonym tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs
IUPAC Name tetrabutylazanium hydrogen sulfate
InChI Key SHFJWMWCIHQNCP-UHFFFAOYSA-M
Molecular Formula C16H37NO4S
2,999

2-Hydrazinoethanol 80.0+%, TCI America™

CAS: 109-84-2 Molecular Formula: C2H8N2O Molecular Weight (g/mol): 76.099 MDL Number: MFCD00007623 InChI Key: GBHCABUWWQUMAJ-UHFFFAOYSA-N Synonym: 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol PubChem CID: 8017 ChEBI: CHEBI:50098 IUPAC Name: 2-hydrazinylethanol SMILES: C(CO)NN

PubChem CID 8017
CAS 109-84-2
Molecular Weight (g/mol) 76.099
ChEBI CHEBI:50098
MDL Number MFCD00007623
SMILES C(CO)NN
Synonym 2-hydroxyethylhydrazine,2-hydrazinoethanol,omaflora,ethanolhydrazine,2-hydroxyethyl hydrazine,ethanol, 2-hydrazino,hydrazineethanol,2-hydrazinoethyl alcohol,beta-hydroxyethylhydrazine,2-hydrazineethanol
IUPAC Name 2-hydrazinylethanol
InChI Key GBHCABUWWQUMAJ-UHFFFAOYSA-N
Molecular Formula C2H8N2O
3,000

(R)-3-Amino-1-butanol 98.0+%, TCI America™

CAS: 61477-40-5 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD13184351 InChI Key: AGMZSYQMSHMXLT-SCSAIBSYSA-N PubChem CID: 9898801 IUPAC Name: (3R)-3-aminobutan-1-ol SMILES: CC(CCO)N

PubChem CID 9898801
CAS 61477-40-5
Molecular Weight (g/mol) 89.138
MDL Number MFCD13184351
SMILES CC(CCO)N
IUPAC Name (3R)-3-aminobutan-1-ol
InChI Key AGMZSYQMSHMXLT-SCSAIBSYSA-N
Molecular Formula C4H11NO