Organonitrogen Compounds
Filtered Search Results
Ethyl 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionate 98.0+%, TCI America™
CAS: 212322-56-0 Molecular Formula: C18H22N4O3 Molecular Weight (g/mol): 342.399 MDL Number: MFCD09833624 InChI Key: PCPATNZTKBOKOY-UHFFFAOYSA-N Synonym: 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionic Acid Ethyl Ester PubChem CID: 11982993 IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate SMILES: CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)NC)N
| PubChem CID | 11982993 |
|---|---|
| CAS | 212322-56-0 |
| Molecular Weight (g/mol) | 342.399 |
| MDL Number | MFCD09833624 |
| SMILES | CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)NC)N |
| Synonym | 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionic Acid Ethyl Ester |
| IUPAC Name | ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate |
| InChI Key | PCPATNZTKBOKOY-UHFFFAOYSA-N |
| Molecular Formula | C18H22N4O3 |
1-Methylpiperazine 98.0+%, TCI America™
CAS: 109-01-3 Molecular Formula: C5H12N2 Molecular Weight (g/mol): 100.165 MDL Number: MFCD00005966 InChI Key: PVOAHINGSUIXLS-UHFFFAOYSA-N Synonym: n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine PubChem CID: 53167 IUPAC Name: 1-methylpiperazine SMILES: CN1CCNCC1
| PubChem CID | 53167 |
|---|---|
| CAS | 109-01-3 |
| Molecular Weight (g/mol) | 100.165 |
| MDL Number | MFCD00005966 |
| SMILES | CN1CCNCC1 |
| Synonym | n-methylpiperazine,piperazine, 1-methyl,4-methylpiperazine,1-methyl-piperazine,n-methyl piperazine,1-methyl piperazine,methylpiperazine,n-methyl-piperazine,n-methylpiperazin,1-methylpyperazine |
| IUPAC Name | 1-methylpiperazine |
| InChI Key | PVOAHINGSUIXLS-UHFFFAOYSA-N |
| Molecular Formula | C5H12N2 |
N-Methyl-1-naphthylamine Hydrochloride 98.0+%, TCI America™
CAS: 4643-36-1 Molecular Formula: C11H12ClN Molecular Weight (g/mol): 193.674 MDL Number: MFCD00191555 InChI Key: ALZGTEASAJRPTL-UHFFFAOYSA-N Synonym: 1-(N-Methylamino)naphthalene Hydrochloride PubChem CID: 21191510 IUPAC Name: N-methylnaphthalen-1-amine;hydrochloride SMILES: CNC1=CC=CC2=CC=CC=C21.Cl
| PubChem CID | 21191510 |
|---|---|
| CAS | 4643-36-1 |
| Molecular Weight (g/mol) | 193.674 |
| MDL Number | MFCD00191555 |
| SMILES | CNC1=CC=CC2=CC=CC=C21.Cl |
| Synonym | 1-(N-Methylamino)naphthalene Hydrochloride |
| IUPAC Name | N-methylnaphthalen-1-amine;hydrochloride |
| InChI Key | ALZGTEASAJRPTL-UHFFFAOYSA-N |
| Molecular Formula | C11H12ClN |
Diallylamine Hydrochloride 98.0+%, TCI America™
CAS: 6147-66-6 Molecular Formula: C6H12ClN Molecular Weight (g/mol): 133.619 MDL Number: MFCD00060150 InChI Key: PZNOBXVHZYGUEX-UHFFFAOYSA-N PubChem CID: 521977 IUPAC Name: N-prop-2-enylprop-2-en-1-amine;hydrochloride SMILES: C=CCNCC=C.Cl
| PubChem CID | 521977 |
|---|---|
| CAS | 6147-66-6 |
| Molecular Weight (g/mol) | 133.619 |
| MDL Number | MFCD00060150 |
| SMILES | C=CCNCC=C.Cl |
| IUPAC Name | N-prop-2-enylprop-2-en-1-amine;hydrochloride |
| InChI Key | PZNOBXVHZYGUEX-UHFFFAOYSA-N |
| Molecular Formula | C6H12ClN |
2-Methylindoline 98.0+%, TCI America™
CAS: 6-6-6872 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00005706 InChI Key: QRWRJDVVXAXGBT-UHFFFAOYNA-N PubChem CID: 23305 IUPAC Name: 2-methyl-2,3-dihydro-1H-indole SMILES: CC1CC2=CC=CC=C2N1
| PubChem CID | 23305 |
|---|---|
| CAS | 6-6-6872 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00005706 |
| SMILES | CC1CC2=CC=CC=C2N1 |
| IUPAC Name | 2-methyl-2,3-dihydro-1H-indole |
| InChI Key | QRWRJDVVXAXGBT-UHFFFAOYNA-N |
| Molecular Formula | C9H11N |
2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine 98.0+%, TCI America™
CAS: 5248-39-5 Molecular Formula: C6H10N4O Molecular Weight (g/mol): 154.173 MDL Number: MFCD00585858 InChI Key: MNDSUSQBIDHEJU-UHFFFAOYSA-N PubChem CID: 160779 IUPAC Name: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine SMILES: CC1=NC(=NC(=N1)OC)NC
| PubChem CID | 160779 |
|---|---|
| CAS | 5248-39-5 |
| Molecular Weight (g/mol) | 154.173 |
| MDL Number | MFCD00585858 |
| SMILES | CC1=NC(=NC(=N1)OC)NC |
| IUPAC Name | 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine |
| InChI Key | MNDSUSQBIDHEJU-UHFFFAOYSA-N |
| Molecular Formula | C6H10N4O |
Decahydroisoquinoline (cis- and trans- mixture, predominantly cis-isomer) 98.0+%, TCI America™
CAS: 6329-61-9 Molecular Formula: C9H17N Molecular Weight (g/mol): 139.24 MDL Number: MFCD00012096 InChI Key: NENLYAQPNATJSU-UHFFFAOYNA-N PubChem CID: 97812 IUPAC Name: decahydroisoquinoline SMILES: C1CCC2CNCCC2C1
| PubChem CID | 97812 |
|---|---|
| CAS | 6329-61-9 |
| Molecular Weight (g/mol) | 139.24 |
| MDL Number | MFCD00012096 |
| SMILES | C1CCC2CNCCC2C1 |
| IUPAC Name | decahydroisoquinoline |
| InChI Key | NENLYAQPNATJSU-UHFFFAOYNA-N |
| Molecular Formula | C9H17N |
N-Methyl-1,2-phenylenediamine Dihydrochloride 98.0+%, TCI America™
CAS: 25148-68-9 Molecular Formula: C7H12Cl2N2 Molecular Weight (g/mol): 195.087 MDL Number: MFCD00042021 InChI Key: DKEONVNYXODZRQ-UHFFFAOYSA-N PubChem CID: 91296 IUPAC Name: 2-N-methylbenzene-1,2-diamine;dihydrochloride SMILES: CNC1=CC=CC=C1N.Cl.Cl
| PubChem CID | 91296 |
|---|---|
| CAS | 25148-68-9 |
| Molecular Weight (g/mol) | 195.087 |
| MDL Number | MFCD00042021 |
| SMILES | CNC1=CC=CC=C1N.Cl.Cl |
| IUPAC Name | 2-N-methylbenzene-1,2-diamine;dihydrochloride |
| InChI Key | DKEONVNYXODZRQ-UHFFFAOYSA-N |
| Molecular Formula | C7H12Cl2N2 |
Dibutylamine, 0.04 N in Toluene, Ricca Chemical
CAS: 108-88-3 Molecular Formula: C8H19N Molecular Weight (g/mol): Mixture InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC
| PubChem CID | 8148 |
|---|---|
| CAS | 108-88-3 |
| Molecular Weight (g/mol) | Mixture |
| SMILES | CCCCNCCCC |
| Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
| IUPAC Name | N-butylbutan-1-amine |
| InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
Diethylamine Hydrochloride 98.5+%, TCI America™
CAS: 660-68-4 Molecular Formula: C4H12ClN Molecular Weight (g/mol): 109.597 MDL Number: MFCD00012499 InChI Key: HDITUCONWLWUJR-UHFFFAOYSA-N Synonym: diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl PubChem CID: 10197650 IUPAC Name: N-ethylethanamine;hydrochloride SMILES: CCNCC.Cl
| PubChem CID | 10197650 |
|---|---|
| CAS | 660-68-4 |
| Molecular Weight (g/mol) | 109.597 |
| MDL Number | MFCD00012499 |
| SMILES | CCNCC.Cl |
| Synonym | diethylamine hydrochloride,diethylammonium chloride,diethyl amine hydrochloride,n-ethylethanamine hydrochloride,ethanamine, n-ethyl-, hydrochloride,unii-ze9v3g1135,ethanamine, n-ethyl-, hydrochloride 1:1,diethylaminehydrochloride,diethylamine hcl,diethyl amine hcl |
| IUPAC Name | N-ethylethanamine;hydrochloride |
| InChI Key | HDITUCONWLWUJR-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClN |
N-Methyl-n-octylamine 98.0+%, TCI America™
CAS: 2439-54-5 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.274 MDL Number: MFCD00048927 InChI Key: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC Name: N-methyloctan-1-amine SMILES: CCCCCCCCNC
| PubChem CID | 75538 |
|---|---|
| CAS | 2439-54-5 |
| Molecular Weight (g/mol) | 143.274 |
| MDL Number | MFCD00048927 |
| SMILES | CCCCCCCCNC |
| Synonym | n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine |
| IUPAC Name | N-methyloctan-1-amine |
| InChI Key | SEGJNMCIMOLEDM-UHFFFAOYSA-N |
| Molecular Formula | C9H21N |
(S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline 98.0+%, TCI America™
CAS: 118864-75-8 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD08692036 InChI Key: PRTRSEDVLBBFJZ-HNNXBMFYSA-N PubChem CID: 1382087 IUPAC Name: (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline SMILES: C1CNC(C2=CC=CC=C21)C3=CC=CC=C3
| PubChem CID | 1382087 |
|---|---|
| CAS | 118864-75-8 |
| Molecular Weight (g/mol) | 209.292 |
| MDL Number | MFCD08692036 |
| SMILES | C1CNC(C2=CC=CC=C21)C3=CC=CC=C3 |
| IUPAC Name | (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline |
| InChI Key | PRTRSEDVLBBFJZ-HNNXBMFYSA-N |
| Molecular Formula | C15H15N |
N-Methyl-3-nitroaniline 98.0+%, TCI America™
CAS: 619-26-1 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00963641 InChI Key: IKSRCCUOUJJGAU-UHFFFAOYSA-N Synonym: 3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine # PubChem CID: 219622 IUPAC Name: N-methyl-3-nitroaniline SMILES: CNC1=CC(=CC=C1)[N+](=O)[O-]
| PubChem CID | 219622 |
|---|---|
| CAS | 619-26-1 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00963641 |
| SMILES | CNC1=CC(=CC=C1)[N+](=O)[O-] |
| Synonym | 3-nitro-n-methylaniline,n-methyl-m-nitroaniline,benzenamine, n-methyl-3-nitro,n-methyl-3-nitro-aniline,acmc-1b45l,n-methyl-n-3-nitrophenyl amine # |
| IUPAC Name | N-methyl-3-nitroaniline |
| InChI Key | IKSRCCUOUJJGAU-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
N,N'-Bis(2-aminoethyl)-1,3-propanediamine 97.0+%, TCI America™
CAS: 4741-99-5 Molecular Formula: C7H20N4 Molecular Weight (g/mol): 160.265 MDL Number: MFCD00008174 InChI Key: UWMHHZFHBCYGCV-UHFFFAOYSA-N Synonym: n,n'-bis 2-aminoethyl-1,3-propanediamine,1,4,8,11-tetraazaundecane,2,3,2-tetramine,n,n'-bis 2-aminoethyl propane-1,3-diamine,1,4,8,11-tetrazaundecane,ethylenetrimethyleneethylenetetramine,1,3-propanediamine, n,n'-bis 2-aminoethyl,1,9-diamino-3,7-diazanonane,n1,n1'-propane-1,3-diyl bis ethane-1,2-diamine,3,7-diazanonane-1,9-diamine PubChem CID: 78479 ChEBI: CHEBI:30348 IUPAC Name: N,N'-bis(2-aminoethyl)propane-1,3-diamine SMILES: C(CNCCN)CNCCN
| PubChem CID | 78479 |
|---|---|
| CAS | 4741-99-5 |
| Molecular Weight (g/mol) | 160.265 |
| ChEBI | CHEBI:30348 |
| MDL Number | MFCD00008174 |
| SMILES | C(CNCCN)CNCCN |
| Synonym | n,n'-bis 2-aminoethyl-1,3-propanediamine,1,4,8,11-tetraazaundecane,2,3,2-tetramine,n,n'-bis 2-aminoethyl propane-1,3-diamine,1,4,8,11-tetrazaundecane,ethylenetrimethyleneethylenetetramine,1,3-propanediamine, n,n'-bis 2-aminoethyl,1,9-diamino-3,7-diazanonane,n1,n1'-propane-1,3-diyl bis ethane-1,2-diamine,3,7-diazanonane-1,9-diamine |
| IUPAC Name | N,N'-bis(2-aminoethyl)propane-1,3-diamine |
| InChI Key | UWMHHZFHBCYGCV-UHFFFAOYSA-N |
| Molecular Formula | C7H20N4 |