Organonitrogen Compounds
Filtered Search Results
6-Amino-1-hexanol 97.0+%, TCI America™
CAS: 4048-33-3 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00008241 InChI Key: SUTWPJHCRAITLU-UHFFFAOYSA-N Synonym: 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol PubChem CID: 19960 IUPAC Name: 6-aminohexan-1-ol SMILES: C(CCCO)CCN
| PubChem CID | 19960 |
|---|---|
| CAS | 4048-33-3 |
| Molecular Weight (g/mol) | 117.192 |
| MDL Number | MFCD00008241 |
| SMILES | C(CCCO)CCN |
| Synonym | 6-amino-1-hexanol,1-hexanol, 6-amino,6-aminohexanol,1-amino-6-hexanol,hexanol, 6-amino,6-hydroxyhexylamine,aminohexyl alcohol,amidohexylalkohol,amidohexylalkohol german,6-amino-hexan-1-ol |
| IUPAC Name | 6-aminohexan-1-ol |
| InChI Key | SUTWPJHCRAITLU-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |
1-Methyl-3-nitroguanidine (wetted with ca. 25% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
CAS: 4245-76-5 Molecular Formula: C2H6N4O2 Molecular Weight (g/mol): 118.10 MDL Number: MFCD00024167 InChI Key: XCXKNNGWSDYMMS-UHFFFAOYSA-N PubChem CID: 20237 IUPAC Name: N''-methyl-N-nitroguanidine SMILES: CN=C(N)N[N+]([O-])=O
| PubChem CID | 20237 |
|---|---|
| CAS | 4245-76-5 |
| Molecular Weight (g/mol) | 118.10 |
| MDL Number | MFCD00024167 |
| SMILES | CN=C(N)N[N+]([O-])=O |
| IUPAC Name | N''-methyl-N-nitroguanidine |
| InChI Key | XCXKNNGWSDYMMS-UHFFFAOYSA-N |
| Molecular Formula | C2H6N4O2 |
N,N'-Diisopropyl-O-methylisourea 98.0+%, TCI America™
CAS: 54648-79-2 Molecular Formula: C8H18N2O Molecular Weight (g/mol): 158.245 MDL Number: MFCD00008866 InChI Key: PUVRRPLSJKDMKH-UHFFFAOYSA-N Synonym: Methyl N,N′C-Diisopropylcarbamimidate, N,N′C-Diisopropylcarbamimidic Acid Methyl Ester PubChem CID: 383824 IUPAC Name: methyl N,N'-di(propan-2-yl)carbamimidate SMILES: CC(C)NC(=NC(C)C)OC
| PubChem CID | 383824 |
|---|---|
| CAS | 54648-79-2 |
| Molecular Weight (g/mol) | 158.245 |
| MDL Number | MFCD00008866 |
| SMILES | CC(C)NC(=NC(C)C)OC |
| Synonym | Methyl N,N′C-Diisopropylcarbamimidate, N,N′C-Diisopropylcarbamimidic Acid Methyl Ester |
| IUPAC Name | methyl N,N'-di(propan-2-yl)carbamimidate |
| InChI Key | PUVRRPLSJKDMKH-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2O |
Hexadecyltrimethylammonium Hydroxide (10% in Water), TCI America™
CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 68166 |
|---|---|
| CAS | 505-86-2 |
| Molecular Weight (g/mol) | 301.56 |
| MDL Number | MFCD00041921 |
| SMILES | [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide |
| IUPAC Name | hexadecyltrimethylazanium hydroxide |
| InChI Key | WJLUBOLDZCQZEV-UHFFFAOYSA-M |
| Molecular Formula | C19H43NO |
2-(2-Aminoethyl)pyridine 98.0+%, TCI America™
CAS: 2706-56-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006367 InChI Key: XPQIPUZPSLAZDV-UHFFFAOYSA-N Synonym: 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine PubChem CID: 75919 ChEBI: CHEBI:74024 IUPAC Name: 2-(pyridin-2-yl)ethan-1-amine SMILES: NCCC1=CC=CC=N1
| PubChem CID | 75919 |
|---|---|
| CAS | 2706-56-1 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:74024 |
| MDL Number | MFCD00006367 |
| SMILES | NCCC1=CC=CC=N1 |
| Synonym | 2-2-aminoethyl pyridine,2-pyridylethylamine,2-2-pyridyl ethylamine,2-pyridin-2-yl ethanamine,2-pyridineethanamine,demethylbetahistine,2-pyridin-2-yl ethan-1-amine,alpha-pyridylethylamine,pyridine, 2-2-aminoethyl,2-aminoethylpyridine |
| IUPAC Name | 2-(pyridin-2-yl)ethan-1-amine |
| InChI Key | XPQIPUZPSLAZDV-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
(S)-(-)-N-(5-Nitro-2-pyridyl)alaninol 98.0+%, TCI America™
CAS: 115416-52-9 Molecular Formula: C8H11N3O3 Molecular Weight (g/mol): 197.19 MDL Number: MFCD00145287 InChI Key: IFUIXZIUISLXKT-UHFFFAOYNA-N PubChem CID: 44630406 IUPAC Name: 2-[(5-nitropyridin-2-yl)amino]propan-1-ol SMILES: CC(CO)NC1=NC=C(C=C1)[N+]([O-])=O
| PubChem CID | 44630406 |
|---|---|
| CAS | 115416-52-9 |
| Molecular Weight (g/mol) | 197.19 |
| MDL Number | MFCD00145287 |
| SMILES | CC(CO)NC1=NC=C(C=C1)[N+]([O-])=O |
| IUPAC Name | 2-[(5-nitropyridin-2-yl)amino]propan-1-ol |
| InChI Key | IFUIXZIUISLXKT-UHFFFAOYNA-N |
| Molecular Formula | C8H11N3O3 |
Trimethylamine (ca. 13% in Tetrahydrofuran, ca. 2mol/L), TCI America™
CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C
| PubChem CID | 1146 |
|---|---|
| CAS | 75-50-3 |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| MDL Number | MFCD00008327 |
| SMILES | CN(C)C |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
| IUPAC Name | trimethylamine |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
1-[(4-Fluorophenyl)carbamoyl]cyclopropanecarboxylic Acid 98.0+%, TCI America™
CAS: 849217-48-7 Molecular Formula: C11H10FNO3 Molecular Weight (g/mol): 223.203 MDL Number: MFCD11226313 InChI Key: PFMAFXYUHZDKPY-UHFFFAOYSA-N PubChem CID: 21081530 IUPAC Name: 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid SMILES: C1CC1(C(=O)NC2=CC=C(C=C2)F)C(=O)O
| PubChem CID | 21081530 |
|---|---|
| CAS | 849217-48-7 |
| Molecular Weight (g/mol) | 223.203 |
| MDL Number | MFCD11226313 |
| SMILES | C1CC1(C(=O)NC2=CC=C(C=C2)F)C(=O)O |
| IUPAC Name | 1-[(4-fluorophenyl)carbamoyl]cyclopropane-1-carboxylic acid |
| InChI Key | PFMAFXYUHZDKPY-UHFFFAOYSA-N |
| Molecular Formula | C11H10FNO3 |
3,3,5-Trimethylcyclohexylamine 98.0+%, TCI America™
CAS: 15901-42-5 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.26 MDL Number: MFCD00019379 InChI Key: ZGMQLPDXPUINCQ-UHFFFAOYNA-N PubChem CID: 85931 IUPAC Name: 3,3,5-trimethylcyclohexan-1-amine SMILES: CC1CC(N)CC(C)(C)C1
| PubChem CID | 85931 |
|---|---|
| CAS | 15901-42-5 |
| Molecular Weight (g/mol) | 141.26 |
| MDL Number | MFCD00019379 |
| SMILES | CC1CC(N)CC(C)(C)C1 |
| IUPAC Name | 3,3,5-trimethylcyclohexan-1-amine |
| InChI Key | ZGMQLPDXPUINCQ-UHFFFAOYNA-N |
| Molecular Formula | C9H19N |
(3S)-(-)-3-(Ethylamino)pyrrolidine 98.0+%, TCI America™
CAS: 381670-31-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00191359 InChI Key: OPCPWFHLFKAUEA-UHFFFAOYNA-N PubChem CID: 22831501 IUPAC Name: N-ethylpyrrolidin-3-amine SMILES: CCNC1CCNC1
| PubChem CID | 22831501 |
|---|---|
| CAS | 381670-31-1 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00191359 |
| SMILES | CCNC1CCNC1 |
| IUPAC Name | N-ethylpyrrolidin-3-amine |
| InChI Key | OPCPWFHLFKAUEA-UHFFFAOYNA-N |
| Molecular Formula | C6H14N2 |
4-Bromo-4'-(diphenylamino)biphenyl 93.0+%, TCI America™
CAS: 202831-65-0 Molecular Formula: C24H18BrN Molecular Weight (g/mol): 400.32 MDL Number: MFCD09038499 InChI Key: NKCKVJVKWGWKRK-UHFFFAOYSA-N Synonym: (4′C-Bromobiphenyl-4-yl)diphenylamine PubChem CID: 11315550 IUPAC Name: 4'-bromo-N,N-diphenyl-[1,1'-biphenyl]-4-amine SMILES: BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11315550 |
|---|---|
| CAS | 202831-65-0 |
| Molecular Weight (g/mol) | 400.32 |
| MDL Number | MFCD09038499 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | (4′C-Bromobiphenyl-4-yl)diphenylamine |
| IUPAC Name | 4'-bromo-N,N-diphenyl-[1,1'-biphenyl]-4-amine |
| InChI Key | NKCKVJVKWGWKRK-UHFFFAOYSA-N |
| Molecular Formula | C24H18BrN |
1,4-Bis[4-(di-p-tolylamino)styryl]benzene 98.0+%, TCI America™
CAS: 55035-43-3 Molecular Formula: C50H44N2 Molecular Weight (g/mol): 672.92 MDL Number: MFCD12022467 InChI Key: LQYYDWJDEVKDGB-XPWSMXQVSA-N Synonym: 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4,4′C-[1,4-Phenylenebis(ethene-2,1-diyl)]bis(N,N-di-p-tolylaniline) PubChem CID: 6504535 IUPAC Name: N-{4-[(1E)-2-{4-[(1E)-2-{4-[bis(4-methylphenyl)amino]phenyl}ethenyl]phenyl}ethenyl]phenyl}-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(\C=C\C2=CC=C(\C=C\C3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)C=C1
| PubChem CID | 6504535 |
|---|---|
| CAS | 55035-43-3 |
| Molecular Weight (g/mol) | 672.92 |
| MDL Number | MFCD12022467 |
| SMILES | CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC=C(\C=C\C2=CC=C(\C=C\C3=CC=C(C=C3)N(C3=CC=C(C)C=C3)C3=CC=C(C)C=C3)C=C2)C=C1 |
| Synonym | 1,4-Bis[2-[4-[N,N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4,4′C-[1,4-Phenylenebis(ethene-2,1-diyl)]bis(N,N-di-p-tolylaniline) |
| IUPAC Name | N-{4-[(1E)-2-{4-[(1E)-2-{4-[bis(4-methylphenyl)amino]phenyl}ethenyl]phenyl}ethenyl]phenyl}-4-methyl-N-(4-methylphenyl)aniline |
| InChI Key | LQYYDWJDEVKDGB-XPWSMXQVSA-N |
| Molecular Formula | C50H44N2 |
4-Dimethylaminobutyronitrile 98.0+%, TCI America™
CAS: 13989-82-7 Molecular Formula: C6H12N2 Molecular Weight (g/mol): 112.176 MDL Number: MFCD00019892 InChI Key: HCLFLZTVKYHLCF-UHFFFAOYSA-N PubChem CID: 56430 IUPAC Name: 4-(dimethylamino)butanenitrile SMILES: CN(C)CCCC#N
| PubChem CID | 56430 |
|---|---|
| CAS | 13989-82-7 |
| Molecular Weight (g/mol) | 112.176 |
| MDL Number | MFCD00019892 |
| SMILES | CN(C)CCCC#N |
| IUPAC Name | 4-(dimethylamino)butanenitrile |
| InChI Key | HCLFLZTVKYHLCF-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2 |
(R)-(-)-sec-Butylamine 98.0+%, TCI America™
CAS: 13250-12-9 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00064416 InChI Key: BHRZNVHARXXAHW-SCSAIBSYSA-N Synonym: r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine PubChem CID: 2724537 IUPAC Name: (2R)-butan-2-amine SMILES: CCC(C)N
| PubChem CID | 2724537 |
|---|---|
| CAS | 13250-12-9 |
| Molecular Weight (g/mol) | 73.139 |
| MDL Number | MFCD00064416 |
| SMILES | CCC(C)N |
| Synonym | r---2-aminobutane,r---sec-butylamine,2r-butan-2-amine,r-sec-butylamine,2-butanamine, r,unii-29hc5icb6k,2-butanamine, 2r,29hc5icb6k,2-butanamine, 2r-9ci,r-2-butanamine |
| IUPAC Name | (2R)-butan-2-amine |
| InChI Key | BHRZNVHARXXAHW-SCSAIBSYSA-N |
| Molecular Formula | C4H11N |