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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,026 – 2,040 of 12,217 results
2,026

Aminocyclobutane 97.0+%, TCI America™

CAS: 2516-34-9 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00001328 InChI Key: KZZKOVLJUKWSKX-UHFFFAOYSA-N Synonym: cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride PubChem CID: 75645 IUPAC Name: cyclobutanamine SMILES: C1CC(C1)N

PubChem CID 75645
CAS 2516-34-9
Molecular Weight (g/mol) 71.123
MDL Number MFCD00001328
SMILES C1CC(C1)N
Synonym cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride
IUPAC Name cyclobutanamine
InChI Key KZZKOVLJUKWSKX-UHFFFAOYSA-N
Molecular Formula C4H9N
2,027

N-(3-Aminopropyl)cyclohexylamine 98.0+%, TCI America™

CAS: 3312-60-5 Molecular Formula: C9H20N2 Molecular Weight (g/mol): 156.273 MDL Number: MFCD00003838 InChI Key: ITZPOSYADVYECJ-UHFFFAOYSA-N Synonym: n-3-aminopropyl cyclohexylamine,n1-cyclohexylpropane-1,3-diamine,1,3-propanediamine, n-cyclohexyl,n-cyclohexyl-1,3-propanediamine,cyclohexyl-1,3-propanediamine,3-aminopropyl cyclohexylamine,n-cyclohexyl-1,3-diaminopropane,unii-f4xob09fkn,n-cyclohexyl-1,3-propylenediamine,n-cyclohexylpropylene 1,3-diamine PubChem CID: 18718 IUPAC Name: N'-cyclohexylpropane-1,3-diamine SMILES: C1CCC(CC1)NCCCN

PubChem CID 18718
CAS 3312-60-5
Molecular Weight (g/mol) 156.273
MDL Number MFCD00003838
SMILES C1CCC(CC1)NCCCN
Synonym n-3-aminopropyl cyclohexylamine,n1-cyclohexylpropane-1,3-diamine,1,3-propanediamine, n-cyclohexyl,n-cyclohexyl-1,3-propanediamine,cyclohexyl-1,3-propanediamine,3-aminopropyl cyclohexylamine,n-cyclohexyl-1,3-diaminopropane,unii-f4xob09fkn,n-cyclohexyl-1,3-propylenediamine,n-cyclohexylpropylene 1,3-diamine
IUPAC Name N'-cyclohexylpropane-1,3-diamine
InChI Key ITZPOSYADVYECJ-UHFFFAOYSA-N
Molecular Formula C9H20N2
2,028

Acetylthiocholine Iodide 98.0+%, TCI America™

CAS: 1866-15-5 Molecular Formula: C7H16INOS Molecular Weight (g/mol): 289.175 MDL Number: MFCD00011819 InChI Key: NTBLZMAMTZXLBP-UHFFFAOYSA-M Synonym: acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide PubChem CID: 74629 IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium;iodide SMILES: CC(=O)SCC[N+](C)(C)C.[I-]

PubChem CID 74629
CAS 1866-15-5
Molecular Weight (g/mol) 289.175
MDL Number MFCD00011819
SMILES CC(=O)SCC[N+](C)(C)C.[I-]
Synonym acetylthiocholine iodide,s-acetylthiocholine iodide,acetylthiocholine diiodide,2-acetylthioethyltrimethylammonium iodide,2-acetylthio-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-acetylthio-n,n,n-trimethyl-, iodide,acetylthiocholinjodid,choline, s-acetylthio-, iodide,2-acetylsulfanyl-n,n,n-trimethylethanaminium iodide,acetyl thiobilineurine iodide
IUPAC Name 2-acetylsulfanylethyl(trimethyl)azanium;iodide
InChI Key NTBLZMAMTZXLBP-UHFFFAOYSA-M
Molecular Formula C7H16INOS
2,029

2-Amino-4,6-dichloro-5-formamidopyrimidine 98.0+%, TCI America™

CAS: 171887-03-9 Molecular Formula: C5H4Cl2N4O Molecular Weight (g/mol): 207.01 MDL Number: MFCD04112936 InChI Key: XYWHZUCZNRMJGO-UHFFFAOYSA-N Synonym: N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide PubChem CID: 10198177 IUPAC Name: N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide SMILES: NC1=NC(Cl)=C(NC=O)C(Cl)=N1

PubChem CID 10198177
CAS 171887-03-9
Molecular Weight (g/mol) 207.01
MDL Number MFCD04112936
SMILES NC1=NC(Cl)=C(NC=O)C(Cl)=N1
Synonym N-(2-Amino-4,6-dichloro-5-pyrimidinyl)formamide
IUPAC Name N-(2-amino-4,6-dichloropyrimidin-5-yl)formamide
InChI Key XYWHZUCZNRMJGO-UHFFFAOYSA-N
Molecular Formula C5H4Cl2N4O
2,030

2-Aminoethanethiol 95.0+%, TCI America™

CAS: 60-23-1 Molecular Formula: C2H7NS Molecular Weight (g/mol): 77.15 MDL Number: MFCD00008196 InChI Key: UFULAYFCSOUIOV-UHFFFAOYSA-N Synonym: cysteamine,mercaptamine,thioethanolamine,becaptan,mercamine,cysteinamine,beta-mercaptoethylamine,2-mercaptoethylamine,cysteamin,lambraten PubChem CID: 6058 ChEBI: CHEBI:17141 IUPAC Name: 2-aminoethane-1-thiol SMILES: NCCS

PubChem CID 6058
CAS 60-23-1
Molecular Weight (g/mol) 77.15
ChEBI CHEBI:17141
MDL Number MFCD00008196
SMILES NCCS
Synonym cysteamine,mercaptamine,thioethanolamine,becaptan,mercamine,cysteinamine,beta-mercaptoethylamine,2-mercaptoethylamine,cysteamin,lambraten
IUPAC Name 2-aminoethane-1-thiol
InChI Key UFULAYFCSOUIOV-UHFFFAOYSA-N
Molecular Formula C2H7NS
2,031

2-Anilinoethanol 98.0+%, TCI America™

CAS: 122-98-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00002832 InChI Key: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonym: 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 PubChem CID: 31235 IUPAC Name: 2-anilinoethanol SMILES: C1=CC=C(C=C1)NCCO

PubChem CID 31235
CAS 122-98-5
Molecular Weight (g/mol) 137.182
MDL Number MFCD00002832
SMILES C1=CC=C(C=C1)NCCO
Synonym 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700
IUPAC Name 2-anilinoethanol
InChI Key MWGATWIBSKHFMR-UHFFFAOYSA-N
Molecular Formula C8H11NO
2,032

Acetoacetanilide 99.0+%, TCI America™

CAS: 102-01-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.203 MDL Number: MFCD00008780 InChI Key: DYRDKSSFIWVSNM-UHFFFAOYSA-N Synonym: acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline PubChem CID: 7592 IUPAC Name: 3-oxo-N-phenylbutanamide SMILES: CC(=O)CC(=O)NC1=CC=CC=C1

PubChem CID 7592
CAS 102-01-2
Molecular Weight (g/mol) 177.203
MDL Number MFCD00008780
SMILES CC(=O)CC(=O)NC1=CC=CC=C1
Synonym acetoacetanilide,butanamide, 3-oxo-n-phenyl,acetoacetic anilide,acetoacetamidobenzene,acetylacetanilide,acetoacetylaniline,acetoacetanilid,n-phenylacetoacetamide,acetoacetic acid anilide,n-acetylacetyl aniline
IUPAC Name 3-oxo-N-phenylbutanamide
InChI Key DYRDKSSFIWVSNM-UHFFFAOYSA-N
Molecular Formula C10H11NO2
2,033

DL-2-Amino-1-propanol 98.0+%, TCI America™

CAS: 6168-72-5 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008085 InChI Key: BKMMTJMQCTUHRP-UHFFFAOYNA-N Synonym: dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine PubChem CID: 5126 IUPAC Name: 2-aminopropan-1-ol SMILES: CC(N)CO

PubChem CID 5126
CAS 6168-72-5
Molecular Weight (g/mol) 75.11
MDL Number MFCD00008085
SMILES CC(N)CO
Synonym dl-alaninol,2-aminopropanol,2-amino-1-propanol,dl-2-amino-1-propanol,1-propanol, 2-amino,1-hydroxy-2-aminopropane,2-amino-2-methylethanol,alaninol,propanol, 2-amino,1-methyl-2-hydroxyethylamine
IUPAC Name 2-aminopropan-1-ol
InChI Key BKMMTJMQCTUHRP-UHFFFAOYNA-N
Molecular Formula C3H9NO
2,034

Tyramine 98.0+%, TCI America™

CAS: 51-67-2 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008193 InChI Key: DZGWFCGJZKJUFP-UHFFFAOYSA-N Synonym: tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine PubChem CID: 5610 ChEBI: CHEBI:15760 IUPAC Name: 4-(2-aminoethyl)phenol SMILES: C1=CC(=CC=C1CCN)O

PubChem CID 5610
CAS 51-67-2
Molecular Weight (g/mol) 137.182
ChEBI CHEBI:15760
MDL Number MFCD00008193
SMILES C1=CC(=CC=C1CCN)O
Synonym tyramine,4-2-aminoethyl phenol,4-hydroxyphenethylamine,p-tyramine,2-4-hydroxyphenyl ethylamine,uteramine,tyramin,tyrosamine,tocosine,4-hydroxyphenylethylamine
IUPAC Name 4-(2-aminoethyl)phenol
InChI Key DZGWFCGJZKJUFP-UHFFFAOYSA-N
Molecular Formula C8H11NO
2,035

3-Aminopentane 98.0+%, TCI America™

CAS: 616-24-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008096 InChI Key: PQPFFKCJENSZKL-UHFFFAOYSA-N Synonym: 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane PubChem CID: 12019 ChEBI: CHEBI:84248 IUPAC Name: pentan-3-amine SMILES: CCC(N)CC

PubChem CID 12019
CAS 616-24-0
Molecular Weight (g/mol) 87.17
ChEBI CHEBI:84248
MDL Number MFCD00008096
SMILES CCC(N)CC
Synonym 3-aminopentane,3-pentanamine,1-ethylpropylamine,3-pentylamine,propylamine, 1-ethyl,3-amylamine,unii-3n2it605hv,1-ethyl-propylamine,pent-3-ylamine,3-amino pentane
IUPAC Name pentan-3-amine
InChI Key PQPFFKCJENSZKL-UHFFFAOYSA-N
Molecular Formula C5H13N
2,036

4-(4-Aminophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™

CAS: 105297-10-7 Molecular Formula: C10H14N2O2S Molecular Weight (g/mol): 226.29 MDL Number: MFCD06797046 InChI Key: PLQZCPNIYKUNPR-UHFFFAOYSA-N PubChem CID: 26370384 IUPAC Name: 4-(4-aminophenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: NC1=CC=C(C=C1)N1CCS(=O)(=O)CC1

PubChem CID 26370384
CAS 105297-10-7
Molecular Weight (g/mol) 226.29
MDL Number MFCD06797046
SMILES NC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
IUPAC Name 4-(4-aminophenyl)-1λ⁶-thiomorpholine-1,1-dione
InChI Key PLQZCPNIYKUNPR-UHFFFAOYSA-N
Molecular Formula C10H14N2O2S
2,037

Benzyldimethyltetradecylammonium Chloride Hydrate 98.0+%, TCI America™

CAS: 139-08-2 Molecular Formula: C23H42ClN Molecular Weight (g/mol): 368.05 MDL Number: MFCD00011771 InChI Key: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 IUPAC Name: benzyldimethyltetradecylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

PubChem CID 8755
CAS 139-08-2
Molecular Weight (g/mol) 368.05
MDL Number MFCD00011771
SMILES [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
Synonym miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg
IUPAC Name benzyldimethyltetradecylazanium chloride
InChI Key OCBHHZMJRVXXQK-UHFFFAOYSA-M
Molecular Formula C23H42ClN
2,038

Tetraethylammonium Iodide 98.0+%, TCI America™

CAS: 68-05-3 Molecular Formula: C8H20IN Molecular Weight (g/mol): 257.16 MDL Number: MFCD00011829 InChI Key: UQFSVBXCNGCBBW-UHFFFAOYSA-M Synonym: tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide PubChem CID: 6225 IUPAC Name: tetraethylazanium iodide SMILES: [I-].CC[N+](CC)(CC)CC

PubChem CID 6225
CAS 68-05-3
Molecular Weight (g/mol) 257.16
MDL Number MFCD00011829
SMILES [I-].CC[N+](CC)(CC)CC
Synonym tetraethylammonium iodide,tetamon iodide,tetramon j,ethanaminium, n,n,n-triethyl-, iodide,n,n,n-triethylethanaminium iodide,ammonium, tetraethyl-, iodide,teai,tetraethylammoniumiodide,tetraethylazanium iodide,tetraethyl ammonium iodide
IUPAC Name tetraethylazanium iodide
InChI Key UQFSVBXCNGCBBW-UHFFFAOYSA-M
Molecular Formula C8H20IN
2,039

1-(tert-Butoxycarbonyl)guanidine 98.0+%, TCI America™

CAS: 219511-71-4 Molecular Formula: C6H13N3O2 Molecular Weight (g/mol): 159.189 MDL Number: MFCD07369706 InChI Key: UMOZLQVSOVNSCA-UHFFFAOYSA-N Synonym: boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z PubChem CID: 11378649 IUPAC Name: tert-butyl N-(diaminomethylidene)carbamate SMILES: CC(C)(C)OC(=O)N=C(N)N

PubChem CID 11378649
CAS 219511-71-4
Molecular Weight (g/mol) 159.189
MDL Number MFCD07369706
SMILES CC(C)(C)OC(=O)N=C(N)N
Synonym boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z
IUPAC Name tert-butyl N-(diaminomethylidene)carbamate
InChI Key UMOZLQVSOVNSCA-UHFFFAOYSA-N
Molecular Formula C6H13N3O2
2,040

cis-1,4-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™

CAS: 10029-09-1 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.25 MDL Number: MFCD00039463,MFCD20037427,MFCD20617651 InChI Key: OXIKYYJDTWKERT-UHFFFAOYSA-N Synonym: cis-1,4-Di(aminomethyl)cyclohexane, cis-Hexahydro-p-xylylenediamine PubChem CID: 17354 IUPAC Name: 1-[4-(aminomethyl)cyclohexyl]methanamine SMILES: NCC1CCC(CN)CC1

PubChem CID 17354
CAS 10029-09-1
Molecular Weight (g/mol) 142.25
MDL Number MFCD00039463,MFCD20037427,MFCD20617651
SMILES NCC1CCC(CN)CC1
Synonym cis-1,4-Di(aminomethyl)cyclohexane, cis-Hexahydro-p-xylylenediamine
IUPAC Name 1-[4-(aminomethyl)cyclohexyl]methanamine
InChI Key OXIKYYJDTWKERT-UHFFFAOYSA-N
Molecular Formula C8H18N2