Organonitrogen Compounds
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Direct Blue 2, TCI America™
CAS: 2429-73-4 Molecular Formula: C32H21N6Na3O11S3 Molecular Weight (g/mol): 830.70 MDL Number: MFCD00059132 InChI Key: ZAOMBAUENFURGO-OWOLPYOXSA-K Synonym: Diazo Black BHN, Chlorazol Black BH PubChem CID: 73557434 IUPAC Name: trisodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-7-amino-1-oxo-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].NC1=CC=C2C=C(\C(=N/NC3=CC=C(C=C3)C3=CC=C(N\N=C4\C(=O)C5=C(N)C=C(C=C5C=C4S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C(=O)C2=C1)S([O-])(=O)=O
| PubChem CID | 73557434 |
|---|---|
| CAS | 2429-73-4 |
| Molecular Weight (g/mol) | 830.70 |
| MDL Number | MFCD00059132 |
| SMILES | [Na+].[Na+].[Na+].NC1=CC=C2C=C(\C(=N/NC3=CC=C(C=C3)C3=CC=C(N\N=C4\C(=O)C5=C(N)C=C(C=C5C=C4S([O-])(=O)=O)S([O-])(=O)=O)C=C3)C(=O)C2=C1)S([O-])(=O)=O |
| Synonym | Diazo Black BHN, Chlorazol Black BH |
| IUPAC Name | trisodium (3Z)-5-amino-3-[2-(4'-{2-[(2Z)-7-amino-1-oxo-3-sulfonato-1,2-dihydronaphthalen-2-ylidene]hydrazin-1-yl}-[1,1'-biphenyl]-4-yl)hydrazin-1-ylidene]-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate |
| InChI Key | ZAOMBAUENFURGO-OWOLPYOXSA-K |
| Molecular Formula | C32H21N6Na3O11S3 |
Diethylamine Hydrobromide 98.0+%, TCI America™
CAS: 6274-12-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00012498 InChI Key: AATGHKSFEUVOPF-UHFFFAOYSA-N Synonym: diethylamine hydrobromide,ethanamine, n-ethyl-, hydrobromide,diethylamine hbr,acmc-1b9lr,n-ethylethanamine hydrobromide PubChem CID: 10986453 IUPAC Name: diethylazanium bromide SMILES: [Br-].CC[NH2+]CC
| PubChem CID | 10986453 |
|---|---|
| CAS | 6274-12-0 |
| Molecular Weight (g/mol) | 154.05 |
| MDL Number | MFCD00012498 |
| SMILES | [Br-].CC[NH2+]CC |
| Synonym | diethylamine hydrobromide,ethanamine, n-ethyl-, hydrobromide,diethylamine hbr,acmc-1b9lr,n-ethylethanamine hydrobromide |
| IUPAC Name | diethylazanium bromide |
| InChI Key | AATGHKSFEUVOPF-UHFFFAOYSA-N |
| Molecular Formula | C4H12BrN |
4-Piperidineethanol 96.0+%, TCI America™
CAS: 622-26-4 Molecular Formula: C7H16NO Molecular Weight (g/mol): 130.21 MDL Number: MFCD00006008 InChI Key: LDSQQXKSEFZAPE-UHFFFAOYSA-O Synonym: 4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine PubChem CID: 73953 IUPAC Name: 4-(2-hydroxyethyl)piperidin-1-ium SMILES: OCCC1CC[NH2+]CC1
| PubChem CID | 73953 |
|---|---|
| CAS | 622-26-4 |
| Molecular Weight (g/mol) | 130.21 |
| MDL Number | MFCD00006008 |
| SMILES | OCCC1CC[NH2+]CC1 |
| Synonym | 4-piperidineethanol,2-piperidin-4-yl ethanol,4-2-hydroxyethyl piperidine,2-piperidin-4-yl ethan-1-ol,4-piperidine ethanol,piperidine-4-ethanol,4-ethanolpiperidine,2-4-piperidyl ethanol,2-piperidin-4-yl-ethanol,4-hydroxyethyl-piperidine |
| IUPAC Name | 4-(2-hydroxyethyl)piperidin-1-ium |
| InChI Key | LDSQQXKSEFZAPE-UHFFFAOYSA-O |
| Molecular Formula | C7H16NO |
3-Aminopyrrolidine 99.0+%, TCI America™
CAS: 79286-79-6 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.138 MDL Number: MFCD00059018 InChI Key: NGXSWUFDCSEIOO-UHFFFAOYSA-N PubChem CID: 164401 IUPAC Name: pyrrolidin-3-amine SMILES: C1CNCC1N
| PubChem CID | 164401 |
|---|---|
| CAS | 79286-79-6 |
| Molecular Weight (g/mol) | 86.138 |
| MDL Number | MFCD00059018 |
| SMILES | C1CNCC1N |
| IUPAC Name | pyrrolidin-3-amine |
| InChI Key | NGXSWUFDCSEIOO-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2 |
Dimethylammonium Dimethyldithiocarbamate 95.0+%, TCI America™
CAS: 598-64-1 Molecular Formula: C5H14N2S2 Molecular Weight (g/mol): 166.301 MDL Number: MFCD00067267 InChI Key: UVOFGKIRTCCNKG-UHFFFAOYSA-N Synonym: Dimethyldithiocarbamic Acid Dimethylammonium Salt PubChem CID: 11728 IUPAC Name: dimethylazanium;N,N-dimethylcarbamodithioate SMILES: C[NH2+]C.CN(C)C(=S)[S-]
| PubChem CID | 11728 |
|---|---|
| CAS | 598-64-1 |
| Molecular Weight (g/mol) | 166.301 |
| MDL Number | MFCD00067267 |
| SMILES | C[NH2+]C.CN(C)C(=S)[S-] |
| Synonym | Dimethyldithiocarbamic Acid Dimethylammonium Salt |
| IUPAC Name | dimethylazanium;N,N-dimethylcarbamodithioate |
| InChI Key | UVOFGKIRTCCNKG-UHFFFAOYSA-N |
| Molecular Formula | C5H14N2S2 |
N-Benzyl-2-naphthylamine 98.0+%, TCI America™
CAS: 13672-18-9 Molecular Formula: C17H15N Molecular Weight (g/mol): 233.314 MDL Number: MFCD00144848 InChI Key: KBOITYDYBXNTMF-UHFFFAOYSA-N PubChem CID: 12487301 IUPAC Name: N-benzylnaphthalen-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2
| PubChem CID | 12487301 |
|---|---|
| CAS | 13672-18-9 |
| Molecular Weight (g/mol) | 233.314 |
| MDL Number | MFCD00144848 |
| SMILES | C1=CC=C(C=C1)CNC2=CC3=CC=CC=C3C=C2 |
| IUPAC Name | N-benzylnaphthalen-2-amine |
| InChI Key | KBOITYDYBXNTMF-UHFFFAOYSA-N |
| Molecular Formula | C17H15N |
alpha,alpha'-Dianilino-p-xylene 98.0+%, TCI America™
CAS: 13170-62-2 Molecular Formula: C20H20N2 Molecular Weight (g/mol): 288.394 MDL Number: MFCD00143578 InChI Key: DXWQPWMYKQYRDS-UHFFFAOYSA-N PubChem CID: 607368 IUPAC Name: N-[[4-(anilinomethyl)phenyl]methyl]aniline SMILES: C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3
| PubChem CID | 607368 |
|---|---|
| CAS | 13170-62-2 |
| Molecular Weight (g/mol) | 288.394 |
| MDL Number | MFCD00143578 |
| SMILES | C1=CC=C(C=C1)NCC2=CC=C(C=C2)CNC3=CC=CC=C3 |
| IUPAC Name | N-[[4-(anilinomethyl)phenyl]methyl]aniline |
| InChI Key | DXWQPWMYKQYRDS-UHFFFAOYSA-N |
| Molecular Formula | C20H20N2 |
3-(Dimethylamino)pyrrolidine 98.0+%, TCI America™
CAS: 69478-75-7 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD01569246 InChI Key: AVAWMINJNRAQFS-UHFFFAOYSA-N PubChem CID: 2758519 IUPAC Name: N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCNC1
| PubChem CID | 2758519 |
|---|---|
| CAS | 69478-75-7 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD01569246 |
| SMILES | CN(C)C1CCNC1 |
| IUPAC Name | N,N-dimethylpyrrolidin-3-amine |
| InChI Key | AVAWMINJNRAQFS-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
4,10-Diaza-12-crown 4-Ether 96.0+%, TCI America™
CAS: 294-92-8 Molecular Formula: C8H20N2O2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00142571 InChI Key: PWJHXHMUGFXPSN-UHFFFAOYSA-P Synonym: 4,10-diaza-12-crown 4-ether,1,7-diaza-12-crown-4,4,10-dioxa-1,7-diazacyclododecane,diaza-12-crown-4,4,10-diaza-12-crown4-ether,1,7-diaza-12-crown PubChem CID: 67522 IUPAC Name: 1,7-dioxa-4,10-diazacyclododecane-4,10-diium SMILES: C1COCC[NH2+]CCOCC[NH2+]1
| PubChem CID | 67522 |
|---|---|
| CAS | 294-92-8 |
| Molecular Weight (g/mol) | 176.26 |
| MDL Number | MFCD00142571 |
| SMILES | C1COCC[NH2+]CCOCC[NH2+]1 |
| Synonym | 4,10-diaza-12-crown 4-ether,1,7-diaza-12-crown-4,4,10-dioxa-1,7-diazacyclododecane,diaza-12-crown-4,4,10-diaza-12-crown4-ether,1,7-diaza-12-crown |
| IUPAC Name | 1,7-dioxa-4,10-diazacyclododecane-4,10-diium |
| InChI Key | PWJHXHMUGFXPSN-UHFFFAOYSA-P |
| Molecular Formula | C8H20N2O2 |
2-Methylpiperazine 99.0+%, TCI America™
CAS: 109-07-9 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005954 InChI Key: JOMNTHCQHJPVAZ-UHFFFAOYSA-N Synonym: piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 PubChem CID: 66057 IUPAC Name: 2-methylpiperazine SMILES: CC1CNCCN1
| PubChem CID | 66057 |
|---|---|
| CAS | 109-07-9 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00005954 |
| SMILES | CC1CNCCN1 |
| Synonym | piperazine, 2-methyl,2-methyl-piperazine,+/--2-methylpiperazine,2methylpiperazine,2-methylpiperazin,2-methypiperazine,2-methylpiperizine,3-methylpiperazine,2-methyl piperazine,pubchem8560 |
| IUPAC Name | 2-methylpiperazine |
| InChI Key | JOMNTHCQHJPVAZ-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
N,N'-Diethyl-1,6-diaminohexane 97.0+%, TCI America™
CAS: 13093-05-5 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.32 MDL Number: MFCD00026707 InChI Key: LDQWVRMGQLAWMN-UHFFFAOYSA-N PubChem CID: 83132 IUPAC Name: ethyl[6-(ethylamino)hexyl]amine SMILES: CCNCCCCCCNCC
| PubChem CID | 83132 |
|---|---|
| CAS | 13093-05-5 |
| Molecular Weight (g/mol) | 172.32 |
| MDL Number | MFCD00026707 |
| SMILES | CCNCCCCCCNCC |
| IUPAC Name | ethyl[6-(ethylamino)hexyl]amine |
| InChI Key | LDQWVRMGQLAWMN-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2 |
2-Fluoro-N-methylaniline 98.0+%, TCI America™
CAS: 1978-38-7 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00028030 InChI Key: LDVAIJZDACHGML-UHFFFAOYSA-N PubChem CID: 2759010 IUPAC Name: 2-fluoro-N-methylaniline SMILES: CNC1=CC=CC=C1F
| PubChem CID | 2759010 |
|---|---|
| CAS | 1978-38-7 |
| Molecular Weight (g/mol) | 125.146 |
| MDL Number | MFCD00028030 |
| SMILES | CNC1=CC=CC=C1F |
| IUPAC Name | 2-fluoro-N-methylaniline |
| InChI Key | LDVAIJZDACHGML-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
4-(Isopropylamino)butanol 98.0+%, TCI America™
CAS: 42042-71-7 Molecular Formula: C7H17NO Molecular Weight (g/mol): 131.219 InChI Key: IPLWOCGPIGUXOR-UHFFFAOYSA-N PubChem CID: 12950986 IUPAC Name: 4-(propan-2-ylamino)butan-1-ol SMILES: CC(C)NCCCCO
| PubChem CID | 12950986 |
|---|---|
| CAS | 42042-71-7 |
| Molecular Weight (g/mol) | 131.219 |
| SMILES | CC(C)NCCCCO |
| IUPAC Name | 4-(propan-2-ylamino)butan-1-ol |
| InChI Key | IPLWOCGPIGUXOR-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO |
L-Prolinamide 97.0+%, TCI America™
CAS: 7531-52-4 Molecular Formula: C5H11N2O Molecular Weight (g/mol): 115.16 MDL Number: MFCD00005253 InChI Key: VLJNHYLEOZPXFW-BYPYZUCNSA-O Synonym: l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide PubChem CID: 111306 ChEBI: CHEBI:21374 IUPAC Name: (2S)-2-carbamoylpyrrolidin-1-ium SMILES: NC(=O)[C@@H]1CCC[NH2+]1
| PubChem CID | 111306 |
|---|---|
| CAS | 7531-52-4 |
| Molecular Weight (g/mol) | 115.16 |
| ChEBI | CHEBI:21374 |
| MDL Number | MFCD00005253 |
| SMILES | NC(=O)[C@@H]1CCC[NH2+]1 |
| Synonym | l-prolinamide,prolinamide,h-pro-nh2,s-pyrrolidine-2-carboxamide,s-prolinamide,2s-pyrrolidine-2-carboxamide,l-prolineamide,l-proline amide,l---prolinamide,s-2-pyrrolidinecarboxamide |
| IUPAC Name | (2S)-2-carbamoylpyrrolidin-1-ium |
| InChI Key | VLJNHYLEOZPXFW-BYPYZUCNSA-O |
| Molecular Formula | C5H11N2O |
(S)-(+)-2-(Anilinomethyl)pyrrolidine 98.0+%, TCI America™
CAS: 64030-44-0 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00015890 InChI Key: MCHWKJRTMPIHRA-NSHDSACASA-N Synonym: s-+-2-anilinomethyl pyrrolidine,s-n-pyrrolidin-2-ylmethyl aniline,s-2-anilinomethyl pyrrolidine,s-+-n-2-pyrrolidinomethyl aniline,s-phenyl-pyrrolidin-2-ylmethyl-amine,n-2s-pyrrolidin-2-ylmethyl aniline,pubchem8116,2s-2-anilinomethyl pyrrolidine,s-2-phenylaminomethyl-pyrrolidine,n-2s-pyrrolidin-2-yl methyl aniline PubChem CID: 6950385 IUPAC Name: N-[[(2S)-pyrrolidin-2-yl]methyl]aniline SMILES: C1CC(NC1)CNC2=CC=CC=C2
| PubChem CID | 6950385 |
|---|---|
| CAS | 64030-44-0 |
| Molecular Weight (g/mol) | 176.263 |
| MDL Number | MFCD00015890 |
| SMILES | C1CC(NC1)CNC2=CC=CC=C2 |
| Synonym | s-+-2-anilinomethyl pyrrolidine,s-n-pyrrolidin-2-ylmethyl aniline,s-2-anilinomethyl pyrrolidine,s-+-n-2-pyrrolidinomethyl aniline,s-phenyl-pyrrolidin-2-ylmethyl-amine,n-2s-pyrrolidin-2-ylmethyl aniline,pubchem8116,2s-2-anilinomethyl pyrrolidine,s-2-phenylaminomethyl-pyrrolidine,n-2s-pyrrolidin-2-yl methyl aniline |
| IUPAC Name | N-[[(2S)-pyrrolidin-2-yl]methyl]aniline |
| InChI Key | MCHWKJRTMPIHRA-NSHDSACASA-N |
| Molecular Formula | C11H16N2 |