Organonitrogen Compounds
Filtered Search Results
N-Methyl-1,3-diaminopropane 98.0+%, TCI America™
CAS: 6291-84-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008209 InChI Key: QHJABUZHRJTCAR-UHFFFAOYSA-N Synonym: n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane PubChem CID: 80511 IUPAC Name: N'-methylpropane-1,3-diamine SMILES: CNCCCN
| PubChem CID | 80511 |
|---|---|
| CAS | 6291-84-5 |
| Molecular Weight (g/mol) | 88.154 |
| MDL Number | MFCD00008209 |
| SMILES | CNCCCN |
| Synonym | n-methyl-1,3-propanediamine,n-methyl-1,3-diaminopropane,3-methylamino propylamine,1,3-propanediamine, n-methyl,n-methylpropane-1,3-diamine,3-aminopropyl methylamine,n-methyltrimethylenediamine,3-aminopropylmethylamine,n-methyl-1,3-propylenediamine,1-amino-3-methylamino propane |
| IUPAC Name | N'-methylpropane-1,3-diamine |
| InChI Key | QHJABUZHRJTCAR-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
1,4,8,11-Tetraazacyclotetradecane 98.0+%, TCI America™
CAS: 295-37-4 Molecular Formula: C10H24N4 Molecular Weight (g/mol): 200.33 MDL Number: MFCD00005105 InChI Key: MDAXKAUIABOHTD-UHFFFAOYSA-N Synonym: 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane PubChem CID: 64964 ChEBI: CHEBI:37401 IUPAC Name: 1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCNCCCNCCNC1
| PubChem CID | 64964 |
|---|---|
| CAS | 295-37-4 |
| Molecular Weight (g/mol) | 200.33 |
| ChEBI | CHEBI:37401 |
| MDL Number | MFCD00005105 |
| SMILES | C1CNCCNCCCNCCNC1 |
| Synonym | 1,4,8,11-tetraazacyclotetradecane,cyclam,14 anen4,1,4,8,11-tetraazacyclo-tetradecane,1,4,8,11-tetraazacyclotetradecane cyclam,ips2,acmc-209h9n,5-26-11-00027 beilstein handbook reference,1,8,11-tetraazacyclotetradecane,1,4,8,11tetraaza-cyclotetradecane |
| IUPAC Name | 1,4,8,11-tetrazacyclotetradecane |
| InChI Key | MDAXKAUIABOHTD-UHFFFAOYSA-N |
| Molecular Formula | C10H24N4 |
3-Methylpiperidine 97.0+%, TCI America™
CAS: 626-56-2 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.177 MDL Number: MFCD00005994 InChI Key: JEGMWWXJUXDNJN-UHFFFAOYSA-N Synonym: 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc PubChem CID: 79081 IUPAC Name: 3-methylpiperidine SMILES: CC1CCCNC1
| PubChem CID | 79081 |
|---|---|
| CAS | 626-56-2 |
| Molecular Weight (g/mol) | 99.177 |
| MDL Number | MFCD00005994 |
| SMILES | CC1CCCNC1 |
| Synonym | 3-pipecoline,piperidine, 3-methyl,beta-pipecoline,.beta.-pipecoline,3-methyl-piperidine,.beta.-methylpiperidine,beta-methylpiperidine,3-methyl piperidine,3-pipecoline 8ci,3ppc |
| IUPAC Name | 3-methylpiperidine |
| InChI Key | JEGMWWXJUXDNJN-UHFFFAOYSA-N |
| Molecular Formula | C6H13N |
(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 |
N-Pentylaniline 98.0+%, TCI America™
CAS: 2655-27-8 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.26 MDL Number: MFCD00059431 InChI Key: UMNSMBWAESLVOC-UHFFFAOYSA-N Synonym: N-Amylaniline PubChem CID: 75865 IUPAC Name: N-pentylaniline SMILES: CCCCCNC1=CC=CC=C1
| PubChem CID | 75865 |
|---|---|
| CAS | 2655-27-8 |
| Molecular Weight (g/mol) | 163.26 |
| MDL Number | MFCD00059431 |
| SMILES | CCCCCNC1=CC=CC=C1 |
| Synonym | N-Amylaniline |
| IUPAC Name | N-pentylaniline |
| InChI Key | UMNSMBWAESLVOC-UHFFFAOYSA-N |
| Molecular Formula | C11H17N |
trans-2,5-Dimethylpiperazine 99.0+%, TCI America™
CAS: 2815-34-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00070516 InChI Key: NSMWYRLQHIXVAP-OLQVQODUSA-N Synonym: trans-2,5-dimethylpiperazine,2r,5s-2,5-dimethylpiperazine,2s,5r-2,5-dimethylpiperazine,2s,5r-2,5-dimethyl-piperazine,piperazine, 2,5-dimethyl-, 2r,5s-rel,2r,5s-2,5-dimethylpiperazin,piperazine, 2,5-dimethyl-, trans,2r,5s-2,5-dimethyl-piperazine,pubchem15878,2,5-dimethylpiperazine # PubChem CID: 220672 IUPAC Name: (2R,5S)-2,5-dimethylpiperazine SMILES: CC1CNC(CN1)C
| PubChem CID | 220672 |
|---|---|
| CAS | 2815-34-1 |
| Molecular Weight (g/mol) | 114.192 |
| MDL Number | MFCD00070516 |
| SMILES | CC1CNC(CN1)C |
| Synonym | trans-2,5-dimethylpiperazine,2r,5s-2,5-dimethylpiperazine,2s,5r-2,5-dimethylpiperazine,2s,5r-2,5-dimethyl-piperazine,piperazine, 2,5-dimethyl-, 2r,5s-rel,2r,5s-2,5-dimethylpiperazin,piperazine, 2,5-dimethyl-, trans,2r,5s-2,5-dimethyl-piperazine,pubchem15878,2,5-dimethylpiperazine # |
| IUPAC Name | (2R,5S)-2,5-dimethylpiperazine |
| InChI Key | NSMWYRLQHIXVAP-OLQVQODUSA-N |
| Molecular Formula | C6H14N2 |
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 |
Bromocholine Bromide 99.0+%, TCI America™
CAS: 2758-06-7 Molecular Formula: C5H13Br2N Molecular Weight (g/mol): 246.97 MDL Number: MFCD00011865 InChI Key: OINMNSFDYTYXEQ-UHFFFAOYSA-M Synonym: 2-bromoethyl trimethylammonium bromide,2-bromo-n,n,n-trimethylethanaminium bromide,2-bromoethyltrimethylammonium bromide,bromcholin,hypercyl,kathesin,btab,btab the plant regulator,bcb the plant regulator,unii-kh1i7ru18l PubChem CID: 17689 IUPAC Name: 2-bromoethyl(trimethyl)azanium;bromide SMILES: C[N+](C)(C)CCBr.[Br-]
| PubChem CID | 17689 |
|---|---|
| CAS | 2758-06-7 |
| Molecular Weight (g/mol) | 246.97 |
| MDL Number | MFCD00011865 |
| SMILES | C[N+](C)(C)CCBr.[Br-] |
| Synonym | 2-bromoethyl trimethylammonium bromide,2-bromo-n,n,n-trimethylethanaminium bromide,2-bromoethyltrimethylammonium bromide,bromcholin,hypercyl,kathesin,btab,btab the plant regulator,bcb the plant regulator,unii-kh1i7ru18l |
| IUPAC Name | 2-bromoethyl(trimethyl)azanium;bromide |
| InChI Key | OINMNSFDYTYXEQ-UHFFFAOYSA-M |
| Molecular Formula | C5H13Br2N |
N1-Methyl-4-nitro-1,2-phenylenediamine 98.0+%, TCI America™
CAS: 41939-61-1 Molecular Formula: C7H9N3O2 Molecular Weight (g/mol): 167.17 MDL Number: MFCD00156607 InChI Key: MNIKERWISBANET-UHFFFAOYSA-N Synonym: 1,2-Diamino-N1-methyl-4-nitrobenzene, 2-Amino-1-methylamino-4-nitrobenzene PubChem CID: 3420025 IUPAC Name: N1-methyl-4-nitrobenzene-1,2-diamine SMILES: CNC1=C(N)C=C(C=C1)[N+]([O-])=O
| PubChem CID | 3420025 |
|---|---|
| CAS | 41939-61-1 |
| Molecular Weight (g/mol) | 167.17 |
| MDL Number | MFCD00156607 |
| SMILES | CNC1=C(N)C=C(C=C1)[N+]([O-])=O |
| Synonym | 1,2-Diamino-N1-methyl-4-nitrobenzene, 2-Amino-1-methylamino-4-nitrobenzene |
| IUPAC Name | N1-methyl-4-nitrobenzene-1,2-diamine |
| InChI Key | MNIKERWISBANET-UHFFFAOYSA-N |
| Molecular Formula | C7H9N3O2 |
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol 98.0+%, TCI America™
CAS: 33229-34-4 Molecular Formula: C12H19N3O5 Molecular Weight (g/mol): 285.30 MDL Number: MFCD00071762 InChI Key: MIWUTEVJIISHCP-UHFFFAOYSA-N Synonym: N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-1,4-phenylenediamine PubChem CID: 36383 ChEBI: CHEBI:82472 IUPAC Name: 2-({4-[bis(2-hydroxyethyl)amino]-2-nitrophenyl}amino)ethan-1-ol SMILES: OCCNC1=CC=C(C=C1[N+]([O-])=O)N(CCO)CCO
| PubChem CID | 36383 |
|---|---|
| CAS | 33229-34-4 |
| Molecular Weight (g/mol) | 285.30 |
| ChEBI | CHEBI:82472 |
| MDL Number | MFCD00071762 |
| SMILES | OCCNC1=CC=C(C=C1[N+]([O-])=O)N(CCO)CCO |
| Synonym | N1,N4,N4-Tris(2-hydroxyethyl)-2-nitro-1,4-phenylenediamine |
| IUPAC Name | 2-({4-[bis(2-hydroxyethyl)amino]-2-nitrophenyl}amino)ethan-1-ol |
| InChI Key | MIWUTEVJIISHCP-UHFFFAOYSA-N |
| Molecular Formula | C12H19N3O5 |
2-Benzylaminopyridine 98.0+%, TCI America™
CAS: 6935-27-9 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006251 InChI Key: WYHXNQXDQQMTQI-UHFFFAOYSA-N Synonym: 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g PubChem CID: 23362 IUPAC Name: N-benzylpyridin-2-amine SMILES: C1=CC=C(C=C1)CNC2=CC=CC=N2
| PubChem CID | 23362 |
|---|---|
| CAS | 6935-27-9 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD00006251 |
| SMILES | C1=CC=C(C=C1)CNC2=CC=CC=N2 |
| Synonym | 2-benzylaminopyridine,2-pyridinamine, n-phenylmethyl,2-benzylamino pyridine,pyridine, 2-benzylamino,n-benzyl-2-pyridinamine,benzyl-2-pyridylamine,enamine_005854,cbmicro_010916,n-2-pyridyl benzylamine,acmc-209o7g |
| IUPAC Name | N-benzylpyridin-2-amine |
| InChI Key | WYHXNQXDQQMTQI-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
N-(2-Hydroxyethyl)-2-cyano-4-nitroaniline, TCI America™
CAS: 63989-40-2 Molecular Formula: C9H9N3O3 Molecular Weight (g/mol): 207.189 MDL Number: MFCD00051934 InChI Key: AADOGXABUHCROC-UHFFFAOYSA-N Synonym: 2-Cyano-N-(2-hydroxyethyl)-4-nitroaniline, 2-(2-Hydroxyethylamino)-5-nitrobenzonitrile PubChem CID: 600590 IUPAC Name: 2-(2-hydroxyethylamino)-5-nitrobenzonitrile SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)NCCO
| PubChem CID | 600590 |
|---|---|
| CAS | 63989-40-2 |
| Molecular Weight (g/mol) | 207.189 |
| MDL Number | MFCD00051934 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])C#N)NCCO |
| Synonym | 2-Cyano-N-(2-hydroxyethyl)-4-nitroaniline, 2-(2-Hydroxyethylamino)-5-nitrobenzonitrile |
| IUPAC Name | 2-(2-hydroxyethylamino)-5-nitrobenzonitrile |
| InChI Key | AADOGXABUHCROC-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3O3 |
3,3'-Diamino-N-methyldipropylamine 98.0+%, TCI America™
CAS: 105-83-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008217 InChI Key: KMBPCQSCMCEPMU-UHFFFAOYSA-N Synonym: n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine PubChem CID: 7777 IUPAC Name: bis(3-aminopropyl)(methyl)amine SMILES: CN(CCCN)CCCN
| PubChem CID | 7777 |
|---|---|
| CAS | 105-83-9 |
| Molecular Weight (g/mol) | 145.25 |
| MDL Number | MFCD00008217 |
| SMILES | CN(CCCN)CCCN |
| Synonym | n,n-bis 3-aminopropyl methylamine,3,3'-diamino-n-methyldipropylamine,bis 3-aminopropyl methylamine,n-methyliminobis propylamine,methyliminobispropylamine,methylbis 3-aminopropyl amine,5-methyldipropylenetriamine,1,3-propanediamine, n-3-aminopropyl-n-methyl,3,3'-methyliminobispropylamine,n1-3-aminopropyl-n1-methylpropane-1,3-diamine |
| IUPAC Name | bis(3-aminopropyl)(methyl)amine |
| InChI Key | KMBPCQSCMCEPMU-UHFFFAOYSA-N |
| Molecular Formula | C7H19N3 |
4-(Trifluoromethyl)piperidine 97.0+%, TCI America™
CAS: 657-36-3 Molecular Formula: C6H10F3N Molecular Weight (g/mol): 153.15 MDL Number: MFCD00102068 InChI Key: RDRQUUWCJTYHCT-UHFFFAOYSA-N Synonym: 4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine PubChem CID: 136469 IUPAC Name: 4-(trifluoromethyl)piperidine SMILES: FC(F)(F)C1CCNCC1
| PubChem CID | 136469 |
|---|---|
| CAS | 657-36-3 |
| Molecular Weight (g/mol) | 153.15 |
| MDL Number | MFCD00102068 |
| SMILES | FC(F)(F)C1CCNCC1 |
| Synonym | 4-trifluoromethyl piperidine,4-trifluoromethyl-piperidine,piperidine, 4-trifluoromethyl,pubchem22645,4-trifluormethyl-piperidine |
| IUPAC Name | 4-(trifluoromethyl)piperidine |
| InChI Key | RDRQUUWCJTYHCT-UHFFFAOYSA-N |
| Molecular Formula | C6H10F3N |
MDEPAP 95.0+%, TCI America™
CAS: 74920-80-2 Molecular Formula: C16H21IN4 Molecular Weight (g/mol): 396.276 MDL Number: MFCD00082424 InChI Key: FBXMWVQMHYGKQY-UHFFFAOYSA-M Synonym: 1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide PubChem CID: 14366671 IUPAC Name: N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-]
| PubChem CID | 14366671 |
|---|---|
| CAS | 74920-80-2 |
| Molecular Weight (g/mol) | 396.276 |
| MDL Number | MFCD00082424 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=NC2=CC=[N+](C=C2)C.[I-] |
| Synonym | 1-Methyl-4-(4-diethylaminophenylazo)pyridinium Iodide |
| IUPAC Name | N,N-diethyl-4-[(1-methylpyridin-1-ium-4-yl)diazenyl]aniline;iodide |
| InChI Key | FBXMWVQMHYGKQY-UHFFFAOYSA-M |
| Molecular Formula | C16H21IN4 |