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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,176 – 2,190 of 12,149 results
2,176

N-Methylisobutylamine 98.0+%, TCI America™

CAS: 625-43-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00015043 InChI Key: QKYWADPCTHTJHQ-UHFFFAOYSA-N Synonym: n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin PubChem CID: 12249 IUPAC Name: N,2-dimethylpropan-1-amine SMILES: CC(C)CNC

PubChem CID 12249
CAS 625-43-4
Molecular Weight (g/mol) 87.166
MDL Number MFCD00015043
SMILES CC(C)CNC
Synonym n-methylisobutylamine,1-propanamine, n,2-dimethyl,n,2-dimethylpropylamine,n-isobutylmethylamine,methyl 2-methylpropyl amine,isobutylmethylamine,methylisobutylamine,propylamine, n,2-dimethyl,n-isobutyl-n-methylamine,methyl-isobutyl-amin
IUPAC Name N,2-dimethylpropan-1-amine
InChI Key QKYWADPCTHTJHQ-UHFFFAOYSA-N
Molecular Formula C5H13N
2,177

N-Methylpropylamine 98.0+%, TCI America™

CAS: 627-35-0 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009361 InChI Key: GVWISOJSERXQBM-UHFFFAOYSA-N Synonym: n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm PubChem CID: 12315 IUPAC Name: N-methylpropan-1-amine SMILES: CCCNC

PubChem CID 12315
CAS 627-35-0
Molecular Weight (g/mol) 73.139
MDL Number MFCD00009361
SMILES CCCNC
Synonym n-methylpropylamine,n-methyl-n-propylamine,methyl propyl amine,1-propanamine, n-methyl,methyl-n-propylamine,methylpropylamine,unii-vw1h32h1qm,n-propylmethylamine,n-methyl-1-propylamine,vw1h32h1qm
IUPAC Name N-methylpropan-1-amine
InChI Key GVWISOJSERXQBM-UHFFFAOYSA-N
Molecular Formula C4H11N
2,178

1-Aza-18-crown 6-Ether 98.0+%, TCI America™

CAS: 33941-15-0 Molecular Formula: C12H25NO5 Molecular Weight (g/mol): 263.334 MDL Number: MFCD00075466 InChI Key: NBXKUSNBCPPKRA-UHFFFAOYSA-N PubChem CID: 118578 IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCN1

PubChem CID 118578
CAS 33941-15-0
Molecular Weight (g/mol) 263.334
MDL Number MFCD00075466
SMILES C1COCCOCCOCCOCCOCCN1
IUPAC Name 1,4,7,10,13-pentaoxa-16-azacyclooctadecane
InChI Key NBXKUSNBCPPKRA-UHFFFAOYSA-N
Molecular Formula C12H25NO5
2,179

4-(Trifluoromethyl)piperidine 97.0+%, TCI America™

CAS: 657-36-3 Molecular Formula: C6H10F3N Molecular Weight (g/mol): 153.15 MDL Number: MFCD00102068 InChI Key: RDRQUUWCJTYHCT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine PubChem CID: 136469 IUPAC Name: 4-(trifluoromethyl)piperidine SMILES: FC(F)(F)C1CCNCC1

PubChem CID 136469
CAS 657-36-3
Molecular Weight (g/mol) 153.15
MDL Number MFCD00102068
SMILES FC(F)(F)C1CCNCC1
Synonym 4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine
IUPAC Name 4-(trifluoromethyl)piperidine
InChI Key RDRQUUWCJTYHCT-UHFFFAOYSA-N
Molecular Formula C6H10F3N
2,180

3,3'-Iminodipropionitrile 98.0+%, TCI America™

CAS: 111-94-4 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD00001956 InChI Key: SBAJRGRUGUQKAF-UHFFFAOYSA-N Synonym: 3,3'-iminodipropionitrile,bis 2-cyanoethyl amine,propanenitrile, 3,3'-iminobis,iminodipropanenitrile,idpn,3,3'-iminobispropanenitrile,bbce,3,3'-iminodipropanenitrile,n,n-bis 2-cyanoethyl amine,bis beta-cyanoethyl amine PubChem CID: 8149 IUPAC Name: 3-(2-cyanoethylamino)propanenitrile SMILES: C(CNCCC#N)C#N

PubChem CID 8149
CAS 111-94-4
Molecular Weight (g/mol) 123.159
MDL Number MFCD00001956
SMILES C(CNCCC#N)C#N
Synonym 3,3'-iminodipropionitrile,bis 2-cyanoethyl amine,propanenitrile, 3,3'-iminobis,iminodipropanenitrile,idpn,3,3'-iminobispropanenitrile,bbce,3,3'-iminodipropanenitrile,n,n-bis 2-cyanoethyl amine,bis beta-cyanoethyl amine
IUPAC Name 3-(2-cyanoethylamino)propanenitrile
InChI Key SBAJRGRUGUQKAF-UHFFFAOYSA-N
Molecular Formula C6H9N3
2,181

p-Tolyl Isocyanate 98.0+%, TCI America™

CAS: 622-58-2 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002029 InChI Key: MGYGFNQQGAQEON-UHFFFAOYSA-N Synonym: p-tolyl isocyanate,4-tolyl isocyanate,4-methylphenyl isocyanate,p-isocyanatotoluene,4-isocyanatotoluene,p-toluene isocyanate,p-methylphenyl isocyanate,benzene, 1-isocyanato-4-methyl,p-tolylisocyanate,1-isocyanato-4-methyl-benzene PubChem CID: 69325 ChEBI: CHEBI:53732 IUPAC Name: 1-isocyanato-4-methylbenzene SMILES: CC1=CC=C(C=C1)N=C=O

PubChem CID 69325
CAS 622-58-2
Molecular Weight (g/mol) 133.15
ChEBI CHEBI:53732
MDL Number MFCD00002029
SMILES CC1=CC=C(C=C1)N=C=O
Synonym p-tolyl isocyanate,4-tolyl isocyanate,4-methylphenyl isocyanate,p-isocyanatotoluene,4-isocyanatotoluene,p-toluene isocyanate,p-methylphenyl isocyanate,benzene, 1-isocyanato-4-methyl,p-tolylisocyanate,1-isocyanato-4-methyl-benzene
IUPAC Name 1-isocyanato-4-methylbenzene
InChI Key MGYGFNQQGAQEON-UHFFFAOYSA-N
Molecular Formula C8H7NO
2,182

N,N'-Diisopropylethylenediamine 97.0+%, TCI America™

CAS: 4013-94-9 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008864 InChI Key: MFIGJRRHGZYPDD-UHFFFAOYSA-N Synonym: n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine PubChem CID: 77628 IUPAC Name: (propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine SMILES: CC(C)NCCNC(C)C

PubChem CID 77628
CAS 4013-94-9
Molecular Weight (g/mol) 144.26
MDL Number MFCD00008864
SMILES CC(C)NCCNC(C)C
Synonym n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine
IUPAC Name (propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine
InChI Key MFIGJRRHGZYPDD-UHFFFAOYSA-N
Molecular Formula C8H20N2
2,183

Ethyl 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionate 98.0+%, TCI America™

CAS: 212322-56-0 Molecular Formula: C18H22N4O3 Molecular Weight (g/mol): 342.399 MDL Number: MFCD09833624 InChI Key: PCPATNZTKBOKOY-UHFFFAOYSA-N Synonym: 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionic Acid Ethyl Ester PubChem CID: 11982993 IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate SMILES: CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)NC)N

PubChem CID 11982993
CAS 212322-56-0
Molecular Weight (g/mol) 342.399
MDL Number MFCD09833624
SMILES CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)NC)N
Synonym 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionic Acid Ethyl Ester
IUPAC Name ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate
InChI Key PCPATNZTKBOKOY-UHFFFAOYSA-N
Molecular Formula C18H22N4O3
2,184

2,3,3-Trimethyl-3H-benzo[g]indole 98.0+%, TCI America™

CAS: 74470-85-2 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD00723378 InChI Key: MNRRNPKQXGBGBH-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-3h-benzo g indole,2,3,3-trimethylbenzo g indole,2,3,3-trimethyl-3h-benz g indole,3h-benz g indole, 2,3,3-trimethyl,2,3,3-trimethyl-3h-benz g indol,acmc-209ouz,2,3,3-trimethylbenzindole,2,3,3-trimethyl-6,7-benzoindolenine,2,3,3-trimethyl-3-hydrobenzo g indole PubChem CID: 12871551 IUPAC Name: 2,3,3-trimethylbenzo[g]indole SMILES: CC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32

PubChem CID 12871551
CAS 74470-85-2
Molecular Weight (g/mol) 209.292
MDL Number MFCD00723378
SMILES CC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32
Synonym 2,3,3-trimethyl-3h-benzo g indole,2,3,3-trimethylbenzo g indole,2,3,3-trimethyl-3h-benz g indole,3h-benz g indole, 2,3,3-trimethyl,2,3,3-trimethyl-3h-benz g indol,acmc-209ouz,2,3,3-trimethylbenzindole,2,3,3-trimethyl-6,7-benzoindolenine,2,3,3-trimethyl-3-hydrobenzo g indole
IUPAC Name 2,3,3-trimethylbenzo[g]indole
InChI Key MNRRNPKQXGBGBH-UHFFFAOYSA-N
Molecular Formula C15H15N
2,185

3,3,4,4-Tetrafluoropyrrolidine Hydrochloride 98.0+%, TCI America™

CAS: 1810-13-5 Molecular Formula: C4H6ClF4N Molecular Weight (g/mol): 179.54 MDL Number: MFCD06200835 InChI Key: KPTMFLKIYHWQPB-UHFFFAOYSA-N PubChem CID: 22645920 IUPAC Name: 3,3,4,4-tetrafluoropyrrolidine hydrochloride SMILES: Cl.FC1(F)CNCC1(F)F

PubChem CID 22645920
CAS 1810-13-5
Molecular Weight (g/mol) 179.54
MDL Number MFCD06200835
SMILES Cl.FC1(F)CNCC1(F)F
IUPAC Name 3,3,4,4-tetrafluoropyrrolidine hydrochloride
InChI Key KPTMFLKIYHWQPB-UHFFFAOYSA-N
Molecular Formula C4H6ClF4N
2,186

Pentadecafluorotriethylamine 95.0+%, TCI America™

CAS: 359-70-6 Molecular Formula: C6F15N Molecular Weight (g/mol): 371.05 MDL Number: MFCD00166270 InChI Key: CBEFDCMSEZEGCX-UHFFFAOYSA-N Synonym: Perfluorotriethylamine, Tris(pentafluoroethyl)amine PubChem CID: 78986 IUPAC Name: tris(1,1,2,2,2-pentafluoroethyl)amine SMILES: FC(F)(F)C(F)(F)N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F

PubChem CID 78986
CAS 359-70-6
Molecular Weight (g/mol) 371.05
MDL Number MFCD00166270
SMILES FC(F)(F)C(F)(F)N(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
Synonym Perfluorotriethylamine, Tris(pentafluoroethyl)amine
IUPAC Name tris(1,1,2,2,2-pentafluoroethyl)amine
InChI Key CBEFDCMSEZEGCX-UHFFFAOYSA-N
Molecular Formula C6F15N
2,187

N-Cyanomethyl-N-methyl-4-nitroaniline 98.0+%, TCI America™

CAS: 107023-66-5 Molecular Formula: C9H9N3O2 Molecular Weight (g/mol): 191.19 MDL Number: MFCD00191337 InChI Key: DJOYTAUERRJRAT-UHFFFAOYSA-N PubChem CID: 19889016 IUPAC Name: 2-(N-methyl-4-nitroanilino)acetonitrile SMILES: CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 19889016
CAS 107023-66-5
Molecular Weight (g/mol) 191.19
MDL Number MFCD00191337
SMILES CN(CC#N)C1=CC=C(C=C1)[N+](=O)[O-]
IUPAC Name 2-(N-methyl-4-nitroanilino)acetonitrile
InChI Key DJOYTAUERRJRAT-UHFFFAOYSA-N
Molecular Formula C9H9N3O2
2,188

4-Nitrosodiphenylamine 97.0+%, TCI America™

CAS: 156-10-5 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00002062 InChI Key: OIJHFHYPXWSVPF-UHFFFAOYSA-N Synonym: 4-nitrosodiphenylamine,p-nitrosodiphenylamine,4-nitroso-n-phenylbenzenamine,p-nitroso-n-phenylaniline,diphenylamine, 4-nitroso,naugard tkb,benzenamine, 4-nitroso-n-phenyl,p-nitrosodifenylamin,n-phenyl-p-nitrosoaniline,p-phenylaminonitrosobenzene PubChem CID: 9074 ChEBI: CHEBI:82509 IUPAC Name: 4-nitroso-N-phenylaniline SMILES: O=NC1=CC=C(NC2=CC=CC=C2)C=C1

PubChem CID 9074
CAS 156-10-5
Molecular Weight (g/mol) 198.23
ChEBI CHEBI:82509
MDL Number MFCD00002062
SMILES O=NC1=CC=C(NC2=CC=CC=C2)C=C1
Synonym 4-nitrosodiphenylamine,p-nitrosodiphenylamine,4-nitroso-n-phenylbenzenamine,p-nitroso-n-phenylaniline,diphenylamine, 4-nitroso,naugard tkb,benzenamine, 4-nitroso-n-phenyl,p-nitrosodifenylamin,n-phenyl-p-nitrosoaniline,p-phenylaminonitrosobenzene
IUPAC Name 4-nitroso-N-phenylaniline
InChI Key OIJHFHYPXWSVPF-UHFFFAOYSA-N
Molecular Formula C12H10N2O
2,189

N-Nitrosodibutylamine 97.0+%, TCI America™

CAS: 924-16-3 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.245 MDL Number: MFCD00013892 InChI Key: YGJHZCLPZAZIHH-UHFFFAOYSA-N Synonym: n-nitrosodibutylamine,dibutylnitrosamine,nitrosodibutylamine,n-nitroso-di-n-butylamine,n-nitrosodi-n-butylamine,1-butanamine, n-butyl-n-nitroso,ndba,dibutylnitrosoamine,n,n-dibutylnitrosoamine,dbna PubChem CID: 13542 ChEBI: CHEBI:82356 IUPAC Name: N,N-dibutylnitrous amide SMILES: CCCCN(CCCC)N=O

PubChem CID 13542
CAS 924-16-3
Molecular Weight (g/mol) 158.245
ChEBI CHEBI:82356
MDL Number MFCD00013892
SMILES CCCCN(CCCC)N=O
Synonym n-nitrosodibutylamine,dibutylnitrosamine,nitrosodibutylamine,n-nitroso-di-n-butylamine,n-nitrosodi-n-butylamine,1-butanamine, n-butyl-n-nitroso,ndba,dibutylnitrosoamine,n,n-dibutylnitrosoamine,dbna
IUPAC Name N,N-dibutylnitrous amide
InChI Key YGJHZCLPZAZIHH-UHFFFAOYSA-N
Molecular Formula C8H18N2O
2,190

N-Nitrosoheptamethyleneimine 99.0+%, TCI America™

CAS: 20917-49-1 Molecular Formula: C7H14N2O Molecular Weight (g/mol): 142.20 MDL Number: MFCD00059811 InChI Key: RCFKQVLHWYOSFF-UHFFFAOYSA-N Synonym: Heptamethylenenitrosamine PubChem CID: 30360 IUPAC Name: 1-nitrosoazocane SMILES: O=NN1CCCCCCC1

PubChem CID 30360
CAS 20917-49-1
Molecular Weight (g/mol) 142.20
MDL Number MFCD00059811
SMILES O=NN1CCCCCCC1
Synonym Heptamethylenenitrosamine
IUPAC Name 1-nitrosoazocane
InChI Key RCFKQVLHWYOSFF-UHFFFAOYSA-N
Molecular Formula C7H14N2O