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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,116 – 2,130 of 9,663 results
2,116

N-(4-Nitrophenyl)-3-oxobutyramide 98.0+%, TCI America™

CAS: 4835-39-6 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.2 MDL Number: MFCD00452522 InChI Key: KCXJQNDNGLRYBN-UHFFFAOYSA-N Synonym: 4′C-Nitroacetoacetanilide PubChem CID: 78547 IUPAC Name: N-(4-nitrophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 78547
CAS 4835-39-6
Molecular Weight (g/mol) 222.2
MDL Number MFCD00452522
SMILES CC(=O)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Synonym 4′C-Nitroacetoacetanilide
IUPAC Name N-(4-nitrophenyl)-3-oxobutanamide
InChI Key KCXJQNDNGLRYBN-UHFFFAOYSA-N
Molecular Formula C10H10N2O4
2,117

2',5'-Dichloroacetoacetanilide 98.0+%, TCI America™

CAS: 2044-72-6 Molecular Formula: C10H9Cl2NO2 Molecular Weight (g/mol): 246.087 MDL Number: MFCD00018520 InChI Key: HLMZZYYGOKOOTA-UHFFFAOYSA-N Synonym: 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo PubChem CID: 74890 IUPAC Name: N-(2,5-dichlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl

PubChem CID 74890
CAS 2044-72-6
Molecular Weight (g/mol) 246.087
MDL Number MFCD00018520
SMILES CC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)Cl
Synonym 2',5'-dichloroacetoacetanilide,n-2,5-dichlorophenyl-3-oxobutanamide,acetoacetic acid-2,5-dichloroanilide,butanamide, n-2,5-dichlorophenyl-3-oxo,acetoacetanilide, 2',5'-dichloro,acmc-1cg2h,2,5-dichloroacetoacetanilide,acetoacetanilide,5'-dichloro,n-acetoacetyl-2,5-dichloroaniline,butanamide,5-dichlorophenyl-3-oxo
IUPAC Name N-(2,5-dichlorophenyl)-3-oxobutanamide
InChI Key HLMZZYYGOKOOTA-UHFFFAOYSA-N
Molecular Formula C10H9Cl2NO2
2,118

Bikinin 98.0+%, TCI America™

CAS: 188011-69-0 Molecular Formula: C9H9BrN2O3 Molecular Weight (g/mol): 273.086 MDL Number: MFCD00116442 InChI Key: XFYYQDHEDOXWGA-UHFFFAOYSA-N Synonym: 4-[(5-Bromo-2-pyridyl)amino]-4-oxobutyric Acid PubChem CID: 647833 IUPAC Name: 4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid SMILES: C1=CC(=NC=C1Br)NC(=O)CCC(=O)O

PubChem CID 647833
CAS 188011-69-0
Molecular Weight (g/mol) 273.086
MDL Number MFCD00116442
SMILES C1=CC(=NC=C1Br)NC(=O)CCC(=O)O
Synonym 4-[(5-Bromo-2-pyridyl)amino]-4-oxobutyric Acid
IUPAC Name 4-[(5-bromopyridin-2-yl)amino]-4-oxobutanoic acid
InChI Key XFYYQDHEDOXWGA-UHFFFAOYSA-N
Molecular Formula C9H9BrN2O3
2,119

4'-Chloroacetoacetanilide 98.0+%, TCI America™

CAS: 101-92-8 Molecular Formula: C10H10ClNO2 Molecular Weight (g/mol): 211.645 MDL Number: MFCD00000613 InChI Key: JMRJWEJJUKUBEA-UHFFFAOYSA-N Synonym: 4'-chloroacetoacetanilide,n-4-chlorophenyl-3-oxobutanamide,p-chloroacetoacetanilide,acetoacet-p-chloroanilide,butanamide, n-4-chlorophenyl-3-oxo,acetoacetanilide, 4'-chloro,acetoacetyl-4-chloroanilide,acetoacetanilide, p-chloro,n-4-chlorophenyl acetoacetamide,p-chlorodiacetanilide PubChem CID: 7587 ChEBI: CHEBI:35090 IUPAC Name: N-(4-chlorophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)Cl

PubChem CID 7587
CAS 101-92-8
Molecular Weight (g/mol) 211.645
ChEBI CHEBI:35090
MDL Number MFCD00000613
SMILES CC(=O)CC(=O)NC1=CC=C(C=C1)Cl
Synonym 4'-chloroacetoacetanilide,n-4-chlorophenyl-3-oxobutanamide,p-chloroacetoacetanilide,acetoacet-p-chloroanilide,butanamide, n-4-chlorophenyl-3-oxo,acetoacetanilide, 4'-chloro,acetoacetyl-4-chloroanilide,acetoacetanilide, p-chloro,n-4-chlorophenyl acetoacetamide,p-chlorodiacetanilide
IUPAC Name N-(4-chlorophenyl)-3-oxobutanamide
InChI Key JMRJWEJJUKUBEA-UHFFFAOYSA-N
Molecular Formula C10H10ClNO2
2,120

2'-Methylacetoacetanilide 98.0+%, TCI America™

CAS: 93-68-5 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 MDL Number: MFCD00008782 InChI Key: TVZIWRMELPWPPR-UHFFFAOYSA-N Synonym: 2'-methylacetoacetanilide,n-2-methylphenyl-3-oxobutanamide,o-acetoacetotoluidide,n-acetoacetyl-o-toluidine,acetoacet-o-toluidide,acetoacet-o-toluidine,2-acetoacetylaminotoluene,3-oxo-n-o-tolyl butanamide,butanamide, n-2-methylphenyl-3-oxo,acetoacetyl-2-methylanilide PubChem CID: 7154 IUPAC Name: N-(2-methylphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1C

PubChem CID 7154
CAS 93-68-5
Molecular Weight (g/mol) 191.23
MDL Number MFCD00008782
SMILES CC(=O)CC(=O)NC1=CC=CC=C1C
Synonym 2'-methylacetoacetanilide,n-2-methylphenyl-3-oxobutanamide,o-acetoacetotoluidide,n-acetoacetyl-o-toluidine,acetoacet-o-toluidide,acetoacet-o-toluidine,2-acetoacetylaminotoluene,3-oxo-n-o-tolyl butanamide,butanamide, n-2-methylphenyl-3-oxo,acetoacetyl-2-methylanilide
IUPAC Name N-(2-methylphenyl)-3-oxobutanamide
InChI Key TVZIWRMELPWPPR-UHFFFAOYSA-N
Molecular Formula C11H13NO2
2,121

4'-Methylformanilide 98.0+%, TCI America™

CAS: 3085-54-9 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00014124 InChI Key: GRVKDWHXLFEVBP-UHFFFAOYSA-N Synonym: N-Formyl-p-toluidine, N-(p-Tolyl)formamide PubChem CID: 76519 IUPAC Name: N-(4-methylphenyl)formamide SMILES: CC1=CC=C(NC=O)C=C1

PubChem CID 76519
CAS 3085-54-9
Molecular Weight (g/mol) 135.17
MDL Number MFCD00014124
SMILES CC1=CC=C(NC=O)C=C1
Synonym N-Formyl-p-toluidine, N-(p-Tolyl)formamide
IUPAC Name N-(4-methylphenyl)formamide
InChI Key GRVKDWHXLFEVBP-UHFFFAOYSA-N
Molecular Formula C8H9NO
2,122

p-Acetoacetophenetidide 98.0+%, TCI America™

CAS: 122-82-7 Molecular Formula: C12H15NO3 Molecular Weight (g/mol): 221.26 MDL Number: MFCD00043937 InChI Key: WWROGCAUSKGAMX-UHFFFAOYSA-N Synonym: N-Acetoacetyl-p-phenetidine, N-Acetoacetyl-4-ethoxyaniline, 4′C-Ethoxyacetoacetanilide PubChem CID: 61053 IUPAC Name: N-(4-ethoxyphenyl)-3-oxobutanamide SMILES: CCOC1=CC=C(NC(=O)CC(C)=O)C=C1

PubChem CID 61053
CAS 122-82-7
Molecular Weight (g/mol) 221.26
MDL Number MFCD00043937
SMILES CCOC1=CC=C(NC(=O)CC(C)=O)C=C1
Synonym N-Acetoacetyl-p-phenetidine, N-Acetoacetyl-4-ethoxyaniline, 4′C-Ethoxyacetoacetanilide
IUPAC Name N-(4-ethoxyphenyl)-3-oxobutanamide
InChI Key WWROGCAUSKGAMX-UHFFFAOYSA-N
Molecular Formula C12H15NO3
2,123

p-Acetoacetanisidide 98.0+%, TCI America™

CAS: 5437-98-9 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD00008783 InChI Key: SWAJJKROCOJICG-UHFFFAOYSA-N Synonym: n-4-methoxyphenyl-3-oxobutanamide,p-acetoacetanisidide,4'-methoxyacetoacetanilide,acetoacet-p-anisidide,p-acetoacetanisidine,para-acetoacetanisidide,butanamide, n-4-methoxyphenyl-3-oxo,n-4-methoxyphenyl-3-oxo-butyramide,p-acetoacetaniside,n-4-methoxyphenyl acetoacetamide PubChem CID: 21576 IUPAC Name: N-(4-methoxyphenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)OC

PubChem CID 21576
CAS 5437-98-9
Molecular Weight (g/mol) 207.229
MDL Number MFCD00008783
SMILES CC(=O)CC(=O)NC1=CC=C(C=C1)OC
Synonym n-4-methoxyphenyl-3-oxobutanamide,p-acetoacetanisidide,4'-methoxyacetoacetanilide,acetoacet-p-anisidide,p-acetoacetanisidine,para-acetoacetanisidide,butanamide, n-4-methoxyphenyl-3-oxo,n-4-methoxyphenyl-3-oxo-butyramide,p-acetoacetaniside,n-4-methoxyphenyl acetoacetamide
IUPAC Name N-(4-methoxyphenyl)-3-oxobutanamide
InChI Key SWAJJKROCOJICG-UHFFFAOYSA-N
Molecular Formula C11H13NO3
2,124

(R,R)-2-Iodo-1,3-bis[1-(mesitylcarbamoyl)ethoxy]benzene 98.0+%, TCI America™

CAS: 1226896-38-3 Molecular Formula: C30H35IN2O4 Molecular Weight (g/mol): 614.524 InChI Key: ZVOKSLMZXDIXPR-DHIUTWEWSA-N Synonym: (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene PubChem CID: 46192097 IUPAC Name: (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C

PubChem CID 46192097
CAS 1226896-38-3
Molecular Weight (g/mol) 614.524
SMILES CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C(=CC=C2)OC(C)C(=O)NC3=C(C=C(C=C3C)C)C)I)C
Synonym (R,R)-2-Iodo-1,3-bis[1-(2,4,6-trimethylphenylcarbamoyl)ethoxy]benzene
IUPAC Name (2R)-2-[2-iodo-3-[(2R)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]oxyphenoxy]-N-(2,4,6-trimethylphenyl)propanamide
InChI Key ZVOKSLMZXDIXPR-DHIUTWEWSA-N
Molecular Formula C30H35IN2O4
2,125

N-Phenylacrylamide 98.0+%, TCI America™

CAS: 2210-24-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.18 MDL Number: MFCD00080617 InChI Key: BPCNEKWROYSOLT-UHFFFAOYSA-N PubChem CID: 221792 IUPAC Name: N-phenylprop-2-enamide SMILES: C=CC(=O)NC1=CC=CC=C1

PubChem CID 221792
CAS 2210-24-4
Molecular Weight (g/mol) 147.18
MDL Number MFCD00080617
SMILES C=CC(=O)NC1=CC=CC=C1
IUPAC Name N-phenylprop-2-enamide
InChI Key BPCNEKWROYSOLT-UHFFFAOYSA-N
Molecular Formula C9H9NO
2,126

Xylylazo Violet II 95.0+%, TCI America™

CAS: 523-67-1 Molecular Formula: C25H21N3O3 Molecular Weight (g/mol): 411.46 MDL Number: MFCD00014309 InChI Key: ZVNUDNGOWJBORX-NFFVHWSESA-N Synonym: 1-Azo-2-hydroxy-3-(2,4-dimethylcarboxyanilido)naphthalene-1-(2-hydroxybenzene), 2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]phenol, Xylidyl Blue II PubChem CID: 6832201 IUPAC Name: (4Z)-N-(2,4-dimethylphenyl)-4-[2-(2-hydroxyphenyl)hydrazin-1-ylidene]-3-oxo-3,4-dihydronaphthalene-2-carboxamide SMILES: CC1=CC=C(NC(=O)C2=CC3=CC=CC=C3\C(=N\NC3=CC=CC=C3O)C2=O)C(C)=C1

PubChem CID 6832201
CAS 523-67-1
Molecular Weight (g/mol) 411.46
MDL Number MFCD00014309
SMILES CC1=CC=C(NC(=O)C2=CC3=CC=CC=C3\C(=N\NC3=CC=CC=C3O)C2=O)C(C)=C1
Synonym 1-Azo-2-hydroxy-3-(2,4-dimethylcarboxyanilido)naphthalene-1-(2-hydroxybenzene), 2-[2-Hydroxy-3-(2,4-xylylcarbamoyl)-1-naphthylazo]phenol, Xylidyl Blue II
IUPAC Name (4Z)-N-(2,4-dimethylphenyl)-4-[2-(2-hydroxyphenyl)hydrazin-1-ylidene]-3-oxo-3,4-dihydronaphthalene-2-carboxamide
InChI Key ZVNUDNGOWJBORX-NFFVHWSESA-N
Molecular Formula C25H21N3O3
2,127

1,3-Di(1-adamantyl)imidazolinium Tetrafluoroborate 98.0+%, TCI America™

CAS: 1176202-63-3 Molecular Formula: C23H37BF4N2 Molecular Weight (g/mol): 428.367 InChI Key: AFLPPSBVXPAHAH-UHFFFAOYSA-O PubChem CID: 56923593 IUPAC Name: 1,3-bis(1-adamantyl)imidazolidin-1-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CN(C[NH+]1C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6

PubChem CID 56923593
CAS 1176202-63-3
Molecular Weight (g/mol) 428.367
SMILES [B-](F)(F)(F)F.C1CN(C[NH+]1C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6
IUPAC Name 1,3-bis(1-adamantyl)imidazolidin-1-ium;tetrafluoroborate
InChI Key AFLPPSBVXPAHAH-UHFFFAOYSA-O
Molecular Formula C23H37BF4N2
2,128

Butylamine Hydrochloride 98.0+%, TCI America™

CAS: 3858-78-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00043791 InChI Key: ICXXXLGATNSZAV-UHFFFAOYSA-N Synonym: 1-Aminobutane Hydrochloride, Butylammonium Chloride PubChem CID: 6432400 IUPAC Name: butan-1-amine;hydrochloride SMILES: CCCCN.Cl

PubChem CID 6432400
CAS 3858-78-4
Molecular Weight (g/mol) 109.597
MDL Number MFCD00043791
SMILES CCCCN.Cl
Synonym 1-Aminobutane Hydrochloride, Butylammonium Chloride
IUPAC Name butan-1-amine;hydrochloride
InChI Key ICXXXLGATNSZAV-UHFFFAOYSA-N
Molecular Formula C4H12ClN
2,129

N-[4-(1-Naphthyl)phenyl]-4-biphenylamine 98.0+%, TCI America™

CAS: 897921-59-4 Molecular Formula: C28H21N Molecular Weight (g/mol): 371.48 MDL Number: MFCD28138088 InChI Key: DOTSEUKJBPAPGG-UHFFFAOYSA-N Synonym: N-[4-(Naphthalen-1-yl)phenyl]-[1,1′-biphenyl]-4-amine PubChem CID: 58900802 IUPAC Name: N-[4-(naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine SMILES: N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1

PubChem CID 58900802
CAS 897921-59-4
Molecular Weight (g/mol) 371.48
MDL Number MFCD28138088
SMILES N(C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=C2C=CC=CC2=CC=C1
Synonym N-[4-(Naphthalen-1-yl)phenyl]-[1,1′-biphenyl]-4-amine
IUPAC Name N-[4-(naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine
InChI Key DOTSEUKJBPAPGG-UHFFFAOYSA-N
Molecular Formula C28H21N
2,130

Hexylamine Hydrochloride 98.0+%, TCI America™

CAS: 142-81-4 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.65 MDL Number: MFCD00043792 InChI Key: XKDUZXVNQOZCFC-UHFFFAOYSA-N Synonym: 1-Aminohexane Hydrochloride PubChem CID: 67342 IUPAC Name: hydrogen hexan-1-amine chloride SMILES: [H+].[Cl-].CCCCCCN

PubChem CID 67342
CAS 142-81-4
Molecular Weight (g/mol) 137.65
MDL Number MFCD00043792
SMILES [H+].[Cl-].CCCCCCN
Synonym 1-Aminohexane Hydrochloride
IUPAC Name hydrogen hexan-1-amine chloride
InChI Key XKDUZXVNQOZCFC-UHFFFAOYSA-N
Molecular Formula C6H16ClN