Organonitrogen Compounds
Filtered Search Results
2-(2-Fluorophenyl)ethylamine 98.0+%, TCI America™
CAS: 52721-69-4 Molecular Formula: C8H11FN Molecular Weight (g/mol): 140.18 MDL Number: MFCD00075502 InChI Key: RIKUOLJPJNVTEP-UHFFFAOYSA-O Synonym: 2-fluorophenethylamine,2-2-fluorophenyl ethanamine,2-2-fluorophenyl ethylamine,benzeneethanamine, 2-fluoro,2-2-fluoro-phenyl-ethylamine,2-2-fluorophenyl ethan-1-amine,2-fluoro-phenethylamine,2-fluorophenethyl amine,2-fluorobenzeneethanamine,benzeneethanamine,2-fluoro PubChem CID: 643357 IUPAC Name: 2-(2-fluorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC=C1F
| PubChem CID | 643357 |
|---|---|
| CAS | 52721-69-4 |
| Molecular Weight (g/mol) | 140.18 |
| MDL Number | MFCD00075502 |
| SMILES | [NH3+]CCC1=CC=CC=C1F |
| Synonym | 2-fluorophenethylamine,2-2-fluorophenyl ethanamine,2-2-fluorophenyl ethylamine,benzeneethanamine, 2-fluoro,2-2-fluoro-phenyl-ethylamine,2-2-fluorophenyl ethan-1-amine,2-fluoro-phenethylamine,2-fluorophenethyl amine,2-fluorobenzeneethanamine,benzeneethanamine,2-fluoro |
| IUPAC Name | 2-(2-fluorophenyl)ethan-1-aminium |
| InChI Key | RIKUOLJPJNVTEP-UHFFFAOYSA-O |
| Molecular Formula | C8H11FN |
Allantoin 98.0+%, TCI America™
CAS: 97-59-6 Molecular Formula: C4H6N4O3 Molecular Weight (g/mol): 158.117 MDL Number: MFCD00005260 InChI Key: POJWUDADGALRAB-UHFFFAOYSA-N Synonym: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream PubChem CID: 204 ChEBI: CHEBI:15676 IUPAC Name: (2,5-dioxoimidazolidin-4-yl)urea SMILES: C1(C(=O)NC(=O)N1)NC(=O)N
| PubChem CID | 204 |
|---|---|
| CAS | 97-59-6 |
| Molecular Weight (g/mol) | 158.117 |
| ChEBI | CHEBI:15676 |
| MDL Number | MFCD00005260 |
| SMILES | C1(C(=O)NC(=O)N1)NC(=O)N |
| Synonym | allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream |
| IUPAC Name | (2,5-dioxoimidazolidin-4-yl)urea |
| InChI Key | POJWUDADGALRAB-UHFFFAOYSA-N |
| Molecular Formula | C4H6N4O3 |
(3S)-(-)-3-(Methylamino)pyrrolidine 97.0+%, TCI America™
CAS: 139015-32-0 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00191462 InChI Key: NGZYRKGJWYJGRS-YFKPBYRVSA-N PubChem CID: 10261057 IUPAC Name: (3S)-N-methylpyrrolidin-3-amine SMILES: CNC1CCNC1
| PubChem CID | 10261057 |
|---|---|
| CAS | 139015-32-0 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00191462 |
| SMILES | CNC1CCNC1 |
| IUPAC Name | (3S)-N-methylpyrrolidin-3-amine |
| InChI Key | NGZYRKGJWYJGRS-YFKPBYRVSA-N |
| Molecular Formula | C5H12N2 |
4-(3-Chloropropyl)morpholine 98.0+%, TCI America™
CAS: 7357-67-7 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.645 MDL Number: MFCD00039714 InChI Key: PIAZYBLGBSMNLX-UHFFFAOYSA-N Synonym: 4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride PubChem CID: 95834 IUPAC Name: 4-(3-chloropropyl)morpholine SMILES: C1COCCN1CCCCl
| PubChem CID | 95834 |
|---|---|
| CAS | 7357-67-7 |
| Molecular Weight (g/mol) | 163.645 |
| MDL Number | MFCD00039714 |
| SMILES | C1COCCN1CCCCl |
| Synonym | 4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride |
| IUPAC Name | 4-(3-chloropropyl)morpholine |
| InChI Key | PIAZYBLGBSMNLX-UHFFFAOYSA-N |
| Molecular Formula | C7H14ClNO |
4-Bromo-4',4″-dimethyltriphenylamine 95.0+%, TCI America™
CAS: 58047-42-0 Molecular Formula: C20H18BrN Molecular Weight (g/mol): 352.275 InChI Key: YMNJJMJHTXGFOR-UHFFFAOYSA-N Synonym: 4-Bromo-N,N-di-p-tolylaniline PubChem CID: 11142701 IUPAC Name: N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)Br
| PubChem CID | 11142701 |
|---|---|
| CAS | 58047-42-0 |
| Molecular Weight (g/mol) | 352.275 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)Br |
| Synonym | 4-Bromo-N,N-di-p-tolylaniline |
| IUPAC Name | N-(4-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline |
| InChI Key | YMNJJMJHTXGFOR-UHFFFAOYSA-N |
| Molecular Formula | C20H18BrN |
Tetramethylammonium Fluoride Tetrahydrate 98.0+%, TCI America™
CAS: 17787-40-5 Molecular Formula: C4H20FNO4 Molecular Weight (g/mol): 165.205 MDL Number: MFCD00149968 InChI Key: HQFTZNVQVRRDLN-UHFFFAOYSA-M Synonym: tetramethylammonium fluoride tetrahydrate,tetramethylazanium fluoride tetrahydrate,methanaminium, n,n,n-trimethyl-, fluoride, tetrahydrate,tetramethylammonium tetrahydrate fluoride,tetramethylammonium ion tetrahydrate fluoride,acmc-1c8r1,tetramethylammoniumfluoridetetrahydrate,methanaminium,n,n,n-trimethyl-,fluoride,tetrahydrate 9ci,tetramethylamine, fluoride, hydrate, hydrate, hydrate, hydrate,methanaminium,n,n,n-trimethyl-, fluoride, tetrahydrate 9ci PubChem CID: 2723808 IUPAC Name: tetramethylazanium;fluoride;tetrahydrate SMILES: C[N+](C)(C)C.O.O.O.O.[F-]
| PubChem CID | 2723808 |
|---|---|
| CAS | 17787-40-5 |
| Molecular Weight (g/mol) | 165.205 |
| MDL Number | MFCD00149968 |
| SMILES | C[N+](C)(C)C.O.O.O.O.[F-] |
| Synonym | tetramethylammonium fluoride tetrahydrate,tetramethylazanium fluoride tetrahydrate,methanaminium, n,n,n-trimethyl-, fluoride, tetrahydrate,tetramethylammonium tetrahydrate fluoride,tetramethylammonium ion tetrahydrate fluoride,acmc-1c8r1,tetramethylammoniumfluoridetetrahydrate,methanaminium,n,n,n-trimethyl-,fluoride,tetrahydrate 9ci,tetramethylamine, fluoride, hydrate, hydrate, hydrate, hydrate,methanaminium,n,n,n-trimethyl-, fluoride, tetrahydrate 9ci |
| IUPAC Name | tetramethylazanium;fluoride;tetrahydrate |
| InChI Key | HQFTZNVQVRRDLN-UHFFFAOYSA-M |
| Molecular Formula | C4H20FNO4 |
Tetraethylammonium Borohydride 90.0+%, TCI America™
CAS: 17083-85-1 Molecular Formula: C8H20BN+ Molecular Weight (g/mol): 141.065 MDL Number: MFCD00031600 InChI Key: NQZKZGHOYUYCHU-UHFFFAOYSA-N Synonym: tetraethylammonium borohydride,wln: 2k2&2&2 &.b-h4,ethanaminium,n,n-triethyl-, tetrahydroborate 1-,tetraethylammonium boranylidyne,tetraethylammonium borohydride, technical t PubChem CID: 20497053 IUPAC Name: boron;tetraethylazanium SMILES: [B].CC[N+](CC)(CC)CC
| PubChem CID | 20497053 |
|---|---|
| CAS | 17083-85-1 |
| Molecular Weight (g/mol) | 141.065 |
| MDL Number | MFCD00031600 |
| SMILES | [B].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium borohydride,wln: 2k2&2&2 &.b-h4,ethanaminium,n,n-triethyl-, tetrahydroborate 1-,tetraethylammonium boranylidyne,tetraethylammonium borohydride, technical t |
| IUPAC Name | boron;tetraethylazanium |
| InChI Key | NQZKZGHOYUYCHU-UHFFFAOYSA-N |
| Molecular Formula | C8H20BN+ |
Benzyl Isocyanate 99.0+%, TCI America™
CAS: 3173-56-6 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00009701 InChI Key: YDNLNVZZTACNJX-UHFFFAOYSA-N Synonym: benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate PubChem CID: 76639 IUPAC Name: (isocyanatomethyl)benzene SMILES: O=C=NCC1=CC=CC=C1
| PubChem CID | 76639 |
|---|---|
| CAS | 3173-56-6 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00009701 |
| SMILES | O=C=NCC1=CC=CC=C1 |
| Synonym | benzyl isocyanate,isocyanatomethyl benzene,benzylisocyanate,isocyanic acid benzyl ester,benzene, isocyanatomethyl,1-isocyanatomethyl benzene,phenylmethyl isocyanate,unii-8i2li357gq,phenylmethanisocyanate |
| IUPAC Name | (isocyanatomethyl)benzene |
| InChI Key | YDNLNVZZTACNJX-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
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 |
Isoindoline 98.0+%, TCI America™
CAS: 496-12-8 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Synonym: isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1
| PubChem CID | 422478 |
|---|---|
| CAS | 496-12-8 |
| Molecular Weight (g/mol) | 119.167 |
| MDL Number | MFCD00605324 |
| SMILES | C1C2=CC=CC=C2CN1 |
| Synonym | isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e |
| IUPAC Name | 2,3-dihydro-1H-isoindole |
| InChI Key | GWVMLCQWXVFZCN-UHFFFAOYSA-N |
| Molecular Formula | C8H9N |
2-Methylcyclohexylamine (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 7003-32-9 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.20 MDL Number: MFCD00001492 InChI Key: FEUISMYEFPANSS-UHFFFAOYNA-N Synonym: 2-methylcyclohexylamine,cyclohexanamine, 2-methyl,o-methylcyclohexylamine,cyclohexylamine, 2-methyl,2-methylcyclohexanamine,2-methylcyclohexylamine,c&t,hexahydro-o-toluidine,2methylcyclohexylamine,2-methyl-cyclohexylamine,2-methylcyclohexyl amine PubChem CID: 23432 IUPAC Name: 2-methylcyclohexan-1-amine SMILES: CC1CCCCC1N
| PubChem CID | 23432 |
|---|---|
| CAS | 7003-32-9 |
| Molecular Weight (g/mol) | 113.20 |
| MDL Number | MFCD00001492 |
| SMILES | CC1CCCCC1N |
| Synonym | 2-methylcyclohexylamine,cyclohexanamine, 2-methyl,o-methylcyclohexylamine,cyclohexylamine, 2-methyl,2-methylcyclohexanamine,2-methylcyclohexylamine,c&t,hexahydro-o-toluidine,2methylcyclohexylamine,2-methyl-cyclohexylamine,2-methylcyclohexyl amine |
| IUPAC Name | 2-methylcyclohexan-1-amine |
| InChI Key | FEUISMYEFPANSS-UHFFFAOYNA-N |
| Molecular Formula | C7H15N |
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 |
Methacroylcholine Chloride (ca. 80% in Water) (stabilized with MEHQ), TCI America™
CAS: 5039-78-1 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00060097 InChI Key: RRHXZLALVWBDKH-UHFFFAOYSA-M Synonym: polyquaternium-37,2-methacryloyloxy-n,n,n-trimethylethanaminium chloride,unii-pp88r88k3o,methacrylatoethyl trimethyl ammonium chloride,2-methacryloyloxy ethyl trimethylammonium chloride,2-methacryloyloxy ethyl trimethylammonium,methacryloxyethyltrimethyl ammonium chloride,ethanaminium, n,n,n-trimethyl-2-2-methyl-1-oxo-2-propenyl oxy-, chloride PubChem CID: 78738 IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride SMILES: CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]
| PubChem CID | 78738 |
|---|---|
| CAS | 5039-78-1 |
| Molecular Weight (g/mol) | 207.698 |
| MDL Number | MFCD00060097 |
| SMILES | CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-] |
| Synonym | polyquaternium-37,2-methacryloyloxy-n,n,n-trimethylethanaminium chloride,unii-pp88r88k3o,methacrylatoethyl trimethyl ammonium chloride,2-methacryloyloxy ethyl trimethylammonium chloride,2-methacryloyloxy ethyl trimethylammonium,methacryloxyethyltrimethyl ammonium chloride,ethanaminium, n,n,n-trimethyl-2-2-methyl-1-oxo-2-propenyl oxy-, chloride |
| IUPAC Name | trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium;chloride |
| InChI Key | RRHXZLALVWBDKH-UHFFFAOYSA-M |
| Molecular Formula | C9H18ClNO2 |
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 |
4-Dimethylaminobenzenediazosulfonic Acid Sodium Salt 97.0+%, TCI America™
CAS: 140-56-7 Molecular Formula: C8H10N3NaO3S Molecular Weight (g/mol): 251.24 MDL Number: MFCD00059900 InChI Key: IWDQPCIQCXRBQP-UHFFFAOYSA-M Synonym: fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide PubChem CID: 23668198 ChEBI: CHEBI:82078 IUPAC Name: sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate SMILES: [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O
| PubChem CID | 23668198 |
|---|---|
| CAS | 140-56-7 |
| Molecular Weight (g/mol) | 251.24 |
| ChEBI | CHEBI:82078 |
| MDL Number | MFCD00059900 |
| SMILES | [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O |
| Synonym | fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide |
| IUPAC Name | sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate |
| InChI Key | IWDQPCIQCXRBQP-UHFFFAOYSA-M |
| Molecular Formula | C8H10N3NaO3S |