Organonitrogen Compounds
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2-(Ethylamino)ethanol 98.0+%, TCI America™
CAS: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002841 InChI Key: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC Name: 2-(ethylamino)ethanol SMILES: CCNCCO
| PubChem CID | 8072 |
|---|---|
| CAS | 110-73-6 |
| Molecular Weight (g/mol) | 89.138 |
| MDL Number | MFCD00002841 |
| SMILES | CCNCCO |
| Synonym | 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol |
| IUPAC Name | 2-(ethylamino)ethanol |
| InChI Key | MIJDSYMOBYNHOT-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO |
3-(Diethylamino)-1,2-propanediol 98.0+%, TCI America™
CAS: 621-56-7 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00004716 InChI Key: LTACQVCHVAUOKN-UHFFFAOYSA-N Synonym: 3-diethylamino-1,2-propanediol,3-diethylamino propane-1,2-diol,1,2-propanediol, 3-diethylamino,3-diethylamino propan-1,2-diol,ksc496i7r,ltacqvchvauokn-uhfffaoysa,n,n-diethyl-3-amino-1,2-propanediol PubChem CID: 79074 IUPAC Name: 3-(diethylamino)propane-1,2-diol SMILES: CCN(CC)CC(CO)O
| PubChem CID | 79074 |
|---|---|
| CAS | 621-56-7 |
| Molecular Weight (g/mol) | 147.218 |
| MDL Number | MFCD00004716 |
| SMILES | CCN(CC)CC(CO)O |
| Synonym | 3-diethylamino-1,2-propanediol,3-diethylamino propane-1,2-diol,1,2-propanediol, 3-diethylamino,3-diethylamino propan-1,2-diol,ksc496i7r,ltacqvchvauokn-uhfffaoysa,n,n-diethyl-3-amino-1,2-propanediol |
| IUPAC Name | 3-(diethylamino)propane-1,2-diol |
| InChI Key | LTACQVCHVAUOKN-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO2 |
2-(Methylamino)ethanol 99.0+%, TCI America™
CAS: 109-83-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00002839 InChI Key: OPKOKAMJFNKNAS-UHFFFAOYSA-N Synonym: 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol PubChem CID: 8016 ChEBI: CHEBI:21763 IUPAC Name: 2-(methylamino)ethan-1-ol SMILES: CNCCO
| PubChem CID | 8016 |
|---|---|
| CAS | 109-83-1 |
| Molecular Weight (g/mol) | 75.11 |
| ChEBI | CHEBI:21763 |
| MDL Number | MFCD00002839 |
| SMILES | CNCCO |
| Synonym | 2-methylamino ethanol,n-methylethanolamine,methylethanolamine,ethanol, 2-methylamino,methylethylolamine,n-methylaminoethanol,n-methylmonoethanolamine,n-monomethylethanolamine,2-hydroxyethyl methylamine,monomethylaminoethanol |
| IUPAC Name | 2-(methylamino)ethan-1-ol |
| InChI Key | OPKOKAMJFNKNAS-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO |
1-Ethylamino-2-propanol 97.0+%, TCI America™
CAS: 40171-86-6 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00082193 InChI Key: UCYJVNBJCIZMTJ-UHFFFAOYNA-N PubChem CID: 3016164 IUPAC Name: 1-(ethylamino)propan-2-ol SMILES: CCNCC(C)O
| PubChem CID | 3016164 |
|---|---|
| CAS | 40171-86-6 |
| Molecular Weight (g/mol) | 103.17 |
| MDL Number | MFCD00082193 |
| SMILES | CCNCC(C)O |
| IUPAC Name | 1-(ethylamino)propan-2-ol |
| InChI Key | UCYJVNBJCIZMTJ-UHFFFAOYNA-N |
| Molecular Formula | C5H13NO |
2-[[2-(Dimethylamino)ethyl]methylamino]ethanol 97.0+%, TCI America™
CAS: 2212-32-0 Molecular Formula: C7H18N2O Molecular Weight (g/mol): 146.23 MDL Number: MFCD00010387 InChI Key: LSYBWANTZYUTGJ-UHFFFAOYSA-N PubChem CID: 75171 IUPAC Name: 2-{[2-(dimethylamino)ethyl](methyl)amino}ethan-1-ol SMILES: CN(C)CCN(C)CCO
| PubChem CID | 75171 |
|---|---|
| CAS | 2212-32-0 |
| Molecular Weight (g/mol) | 146.23 |
| MDL Number | MFCD00010387 |
| SMILES | CN(C)CCN(C)CCO |
| IUPAC Name | 2-{[2-(dimethylamino)ethyl](methyl)amino}ethan-1-ol |
| InChI Key | LSYBWANTZYUTGJ-UHFFFAOYSA-N |
| Molecular Formula | C7H18N2O |
Miglitol 98.0+%, TCI America™
CAS: 72432-03-2 Molecular Formula: C8H17NO5 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00867240 InChI Key: IBAQFPQHRJAVAV-ULAWRXDQSA-N PubChem CID: 441314 ChEBI: CHEBI:6935 IUPAC Name: (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol SMILES: OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO
| PubChem CID | 441314 |
|---|---|
| CAS | 72432-03-2 |
| Molecular Weight (g/mol) | 207.23 |
| ChEBI | CHEBI:6935 |
| MDL Number | MFCD00867240 |
| SMILES | OCCN1C[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO |
| IUPAC Name | (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol |
| InChI Key | IBAQFPQHRJAVAV-ULAWRXDQSA-N |
| Molecular Formula | C8H17NO5 |
3-(Isopropylamino)propanol 98.0+%, TCI America™
CAS: 33918-15-9 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00483086 InChI Key: GZCPWFOPXIDRDP-UHFFFAOYSA-N PubChem CID: 2063457 IUPAC Name: 3-(propan-2-ylamino)propan-1-ol SMILES: CC(C)NCCCO
| PubChem CID | 2063457 |
|---|---|
| CAS | 33918-15-9 |
| Molecular Weight (g/mol) | 117.192 |
| MDL Number | MFCD00483086 |
| SMILES | CC(C)NCCCO |
| IUPAC Name | 3-(propan-2-ylamino)propan-1-ol |
| InChI Key | GZCPWFOPXIDRDP-UHFFFAOYSA-N |
| Molecular Formula | C6H15NO |
N-(3-Aminopropyl)diethanolamine 90.0+%, TCI America™
CAS: 4985-85-7 Molecular Formula: C7H18N2O2 Molecular Weight (g/mol): 162.23 MDL Number: MFCD00047971 InChI Key: FKJVYOFPTRGCSP-UHFFFAOYSA-N Synonym: N,N-Bis(2-hydroxyethyl)-1,3-diaminopropane PubChem CID: 21088 IUPAC Name: 2-[(3-aminopropyl)(2-hydroxyethyl)amino]ethan-1-ol SMILES: NCCCN(CCO)CCO
| PubChem CID | 21088 |
|---|---|
| CAS | 4985-85-7 |
| Molecular Weight (g/mol) | 162.23 |
| MDL Number | MFCD00047971 |
| SMILES | NCCCN(CCO)CCO |
| Synonym | N,N-Bis(2-hydroxyethyl)-1,3-diaminopropane |
| IUPAC Name | 2-[(3-aminopropyl)(2-hydroxyethyl)amino]ethan-1-ol |
| InChI Key | FKJVYOFPTRGCSP-UHFFFAOYSA-N |
| Molecular Formula | C7H18N2O2 |
N-Phenyl-3-biphenylamine 98.0+%, TCI America™
CAS: 198275-79-5 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.33 MDL Number: MFCD08276409 InChI Key: QJAYWJUCAONYLG-UHFFFAOYSA-N Synonym: 3-Anilinobiphenyl PubChem CID: 20615412 IUPAC Name: N-phenyl-[1,1'-biphenyl]-3-amine SMILES: N(C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1
| PubChem CID | 20615412 |
|---|---|
| CAS | 198275-79-5 |
| Molecular Weight (g/mol) | 245.33 |
| MDL Number | MFCD08276409 |
| SMILES | N(C1=CC=CC=C1)C1=CC=CC(=C1)C1=CC=CC=C1 |
| Synonym | 3-Anilinobiphenyl |
| IUPAC Name | N-phenyl-[1,1'-biphenyl]-3-amine |
| InChI Key | QJAYWJUCAONYLG-UHFFFAOYSA-N |
| Molecular Formula | C18H15N |
N-(4-Biphenylyl)-1-naphthylamine 98.0+%, TCI America™
CAS: 446242-37-1 Molecular Formula: C22H17N Molecular Weight (g/mol): 295.385 MDL Number: MFCD28138082 InChI Key: KDADHQHDRSAQDY-UHFFFAOYSA-N Synonym: N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine PubChem CID: 59029879 IUPAC Name: N-(4-phenylphenyl)naphthalen-1-amine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43
| PubChem CID | 59029879 |
|---|---|
| CAS | 446242-37-1 |
| Molecular Weight (g/mol) | 295.385 |
| MDL Number | MFCD28138082 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC4=CC=CC=C43 |
| Synonym | N-([1,1′C-Biphenyl]-4-yl)naphthalen-1-amine |
| IUPAC Name | N-(4-phenylphenyl)naphthalen-1-amine |
| InChI Key | KDADHQHDRSAQDY-UHFFFAOYSA-N |
| Molecular Formula | C22H17N |
2-(4-Bromophenyl)ethylamine 98.0+%, TCI America™
CAS: 73918-56-6 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD00008189 InChI Key: ZSZCXAOQVBEPME-UHFFFAOYSA-O Synonym: 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane PubChem CID: 533915 IUPAC Name: 2-(4-bromophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Br)C=C1
| PubChem CID | 533915 |
|---|---|
| CAS | 73918-56-6 |
| Molecular Weight (g/mol) | 201.09 |
| MDL Number | MFCD00008189 |
| SMILES | [NH3+]CCC1=CC=C(Br)C=C1 |
| Synonym | 4-bromophenethylamine,2-4-bromophenyl ethylamine,2-4-bromophenyl ethanamine,p-bromophenethylamine,2-4-bromo-phenyl-ethylamine,benzeneethanamine, 4-bromo,2-4-bromophenyl ethan-1-amine,4-bromophenylethylamine,4-bromobenzeneethanamine,1-amino-2-4-bromophenyl ethane |
| IUPAC Name | 2-(4-bromophenyl)ethan-1-aminium |
| InChI Key | ZSZCXAOQVBEPME-UHFFFAOYSA-O |
| Molecular Formula | C8H11BrN |
Aminophylline 98.0+%, TCI America™
CAS: 317-34-0 Molecular Formula: C16H24N10O4 Molecular Weight (g/mol): 420.434 MDL Number: MFCD00013221 InChI Key: FQPFAHBPWDRTLU-UHFFFAOYSA-N Synonym: aminophylline,aminophyllin,theophyllamine,cardophyllin,phyllocontin,somophyllin,truphylline,theophylline ethylenediamine,cardiofilina,ethophylline PubChem CID: 9433 IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione;ethane-1,2-diamine SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.CN1C2=C(C(=O)N(C1=O)C)NC=N2.C(CN)N
| PubChem CID | 9433 |
|---|---|
| CAS | 317-34-0 |
| Molecular Weight (g/mol) | 420.434 |
| MDL Number | MFCD00013221 |
| SMILES | CN1C2=C(C(=O)N(C1=O)C)NC=N2.CN1C2=C(C(=O)N(C1=O)C)NC=N2.C(CN)N |
| Synonym | aminophylline,aminophyllin,theophyllamine,cardophyllin,phyllocontin,somophyllin,truphylline,theophylline ethylenediamine,cardiofilina,ethophylline |
| IUPAC Name | 1,3-dimethyl-7H-purine-2,6-dione;ethane-1,2-diamine |
| InChI Key | FQPFAHBPWDRTLU-UHFFFAOYSA-N |
| Molecular Formula | C16H24N10O4 |
Cyclopentylamine 99.0+%, TCI America™
CAS: 1003-03-8 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00001380 InChI Key: NISGSNTVMOOSJQ-UHFFFAOYSA-N Synonym: cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine PubChem CID: 2906 IUPAC Name: cyclopentanamine SMILES: NC1CCCC1
| PubChem CID | 2906 |
|---|---|
| CAS | 1003-03-8 |
| Molecular Weight (g/mol) | 85.15 |
| MDL Number | MFCD00001380 |
| SMILES | NC1CCCC1 |
| Synonym | cyclopentylamine,aminocyclopentane,amino cyclopentane,unii-4259vry3gn,1cb,cylcopentylamine,cyclopentyl amine,cyclopentyl-amine,n-cyclopentylamine,cyclo-pentyl amine |
| IUPAC Name | cyclopentanamine |
| InChI Key | NISGSNTVMOOSJQ-UHFFFAOYSA-N |
| Molecular Formula | C5H11N |
Tris(dimethylamino)methane (stabilized with KOH) 97.0+%, TCI America™
CAS: 5762-56-1 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008322 InChI Key: MUMVIYLVHVCYGI-UHFFFAOYSA-N Synonym: tris dimethylamino methane,n,n,n',n',n,n-hexamethylmethanetriamine,methanetriamine, n,n,n',n',n,n-hexamethyl,bis dimethylamino methyl dimethylamine,n,n,n,n,n,n-hexamethylmethanetriamine,trisdimethylaminomethane,acmc-209lzg,tris-dimethylaminomethane PubChem CID: 79831 IUPAC Name: N,N,N',N',N'',N''-hexamethylmethanetriamine SMILES: CN(C)C(N(C)C)N(C)C
| PubChem CID | 79831 |
|---|---|
| CAS | 5762-56-1 |
| Molecular Weight (g/mol) | 145.25 |
| MDL Number | MFCD00008322 |
| SMILES | CN(C)C(N(C)C)N(C)C |
| Synonym | tris dimethylamino methane,n,n,n',n',n,n-hexamethylmethanetriamine,methanetriamine, n,n,n',n',n,n-hexamethyl,bis dimethylamino methyl dimethylamine,n,n,n,n,n,n-hexamethylmethanetriamine,trisdimethylaminomethane,acmc-209lzg,tris-dimethylaminomethane |
| IUPAC Name | N,N,N',N',N'',N''-hexamethylmethanetriamine |
| InChI Key | MUMVIYLVHVCYGI-UHFFFAOYSA-N |
| Molecular Formula | C7H19N3 |
4-(Ethylaminomethyl)pyridine 97.0+%, TCI America™
CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1
| PubChem CID | 96681 |
|---|---|
| CAS | 33403-97-3 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00023632 |
| SMILES | CCNCC1=CC=NC=C1 |
| Synonym | 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x |
| IUPAC Name | N-(pyridin-4-ylmethyl)ethanamine |
| InChI Key | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |