Organonitrogen Compounds
Filtered Search Results
N-Ethylheptylamine 98.0+%, TCI America™
CAS: 66793-76-8 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00049012 InChI Key: IUZZLNVABCISOI-UHFFFAOYSA-N Synonym: n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl PubChem CID: 48038 IUPAC Name: ethyl(heptyl)amine SMILES: CCCCCCCNCC
| PubChem CID | 48038 |
|---|---|
| CAS | 66793-76-8 |
| Molecular Weight (g/mol) | 143.27 |
| MDL Number | MFCD00049012 |
| SMILES | CCCCCCCNCC |
| Synonym | n-ethylheptylamine,n-ethyl-1-heptanamine,1-heptanamine, n-ethyl,ethylheptylamine,ethyl heptyl amine,ethylheptyl-amine,n-ethylheptanamine,n-ethyl-n-heptylamine,n-heptyl-n-ethylamine,acmc-209nwl |
| IUPAC Name | ethyl(heptyl)amine |
| InChI Key | IUZZLNVABCISOI-UHFFFAOYSA-N |
| Molecular Formula | C9H21N |
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 |
Thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
CAS: 39093-93-1 Molecular Formula: C4H9NO2S Molecular Weight (g/mol): 135.181 InChI Key: NDOVLWQBFFJETK-UHFFFAOYSA-N Synonym: 1,1-Dioxothiomorpholine PubChem CID: 6484228 IUPAC Name: 1,4-thiazinane 1,1-dioxide SMILES: C1CS(=O)(=O)CCN1
| PubChem CID | 6484228 |
|---|---|
| CAS | 39093-93-1 |
| Molecular Weight (g/mol) | 135.181 |
| SMILES | C1CS(=O)(=O)CCN1 |
| Synonym | 1,1-Dioxothiomorpholine |
| IUPAC Name | 1,4-thiazinane 1,1-dioxide |
| InChI Key | NDOVLWQBFFJETK-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2S |
1-Aza-18-crown 6-Ether 98.0+%, TCI America™
CAS: 33941-15-0 Molecular Formula: C12H25NO5 Molecular Weight (g/mol): 263.334 MDL Number: MFCD00075466 InChI Key: NBXKUSNBCPPKRA-UHFFFAOYSA-N PubChem CID: 118578 IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCN1
| PubChem CID | 118578 |
|---|---|
| CAS | 33941-15-0 |
| Molecular Weight (g/mol) | 263.334 |
| MDL Number | MFCD00075466 |
| SMILES | C1COCCOCCOCCOCCOCCN1 |
| IUPAC Name | 1,4,7,10,13-pentaoxa-16-azacyclooctadecane |
| InChI Key | NBXKUSNBCPPKRA-UHFFFAOYSA-N |
| Molecular Formula | C12H25NO5 |
3-Amino-4-(isobutylamino)quinoline Hydrochloride 98.0+%, TCI America™
CAS: 935521-01-0 Molecular Formula: C13H18ClN3 Molecular Weight (g/mol): 251.758 MDL Number: MFCD08063180 InChI Key: ZRRAINCPRZTHMN-UHFFFAOYSA-N PubChem CID: 24745205 IUPAC Name: 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride SMILES: CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl
| PubChem CID | 24745205 |
|---|---|
| CAS | 935521-01-0 |
| Molecular Weight (g/mol) | 251.758 |
| MDL Number | MFCD08063180 |
| SMILES | CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl |
| IUPAC Name | 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride |
| InChI Key | ZRRAINCPRZTHMN-UHFFFAOYSA-N |
| Molecular Formula | C13H18ClN3 |
(R)-2-(Methoxymethyl)pyrrolidine 99.0+%, TCI America™
CAS: 84025-81-0 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00066219 InChI Key: CHPRFKYDQRKRRK-ZCFIWIBFSA-N Synonym: r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me PubChem CID: 671216 IUPAC Name: (2R)-2-(methoxymethyl)pyrrolidine SMILES: COCC1CCCN1
| PubChem CID | 671216 |
|---|---|
| CAS | 84025-81-0 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00066219 |
| SMILES | COCC1CCCN1 |
| Synonym | r-2-methoxymethyl pyrrolidine,2r-2-methoxymethyl pyrrolidine,r---2-methoxymethyl pyrrolidine,o-methyl-d-prolinol,r-2-methoxymethyl-pyrrolidine,r-2-methoxymethylpyrrolidine,pyrrolidine, 2-methoxymethyl-, 2r,2r-2-methoxymethyl-pyrrolidine,r-+-2-methoxymethyl pyrrolidine,h-pro-ol-me |
| IUPAC Name | (2R)-2-(methoxymethyl)pyrrolidine |
| InChI Key | CHPRFKYDQRKRRK-ZCFIWIBFSA-N |
| Molecular Formula | C6H13NO |
2-(4-Piperidinyl)benzimidazole 98.0+%, TCI America™
CAS: 38385-95-4 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD01475843 InChI Key: HBOGHPAOOWUTLB-UHFFFAOYSA-N PubChem CID: 715810 IUPAC Name: 2-piperidin-4-yl-1H-benzimidazole SMILES: C1CNCCC1C2=NC3=CC=CC=C3N2
| PubChem CID | 715810 |
|---|---|
| CAS | 38385-95-4 |
| Molecular Weight (g/mol) | 201.273 |
| MDL Number | MFCD01475843 |
| SMILES | C1CNCCC1C2=NC3=CC=CC=C3N2 |
| IUPAC Name | 2-piperidin-4-yl-1H-benzimidazole |
| InChI Key | HBOGHPAOOWUTLB-UHFFFAOYSA-N |
| Molecular Formula | C12H15N3 |
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-Allyl-N-tert-butylamine 98.0+%, TCI America™
CAS: 16486-68-3 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 InChI Key: MDFOQCKFSUMLET-UHFFFAOYSA-N Synonym: N-tert-Butylallylamine PubChem CID: 566539 IUPAC Name: 2-methyl-N-prop-2-enylpropan-2-amine SMILES: CC(C)(C)NCC=C
| PubChem CID | 566539 |
|---|---|
| CAS | 16486-68-3 |
| Molecular Weight (g/mol) | 113.204 |
| SMILES | CC(C)(C)NCC=C |
| Synonym | N-tert-Butylallylamine |
| IUPAC Name | 2-methyl-N-prop-2-enylpropan-2-amine |
| InChI Key | MDFOQCKFSUMLET-UHFFFAOYSA-N |
| Molecular Formula | C7H15N |
Isoindoline 98.0+%, TCI America™
CAS: 496-12-8 Molecular Formula: C8H9N Molecular Weight (g/mol): 119.167 MDL Number: MFCD00605324 InChI Key: GWVMLCQWXVFZCN-UHFFFAOYSA-N Synonym: isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e PubChem CID: 422478 IUPAC Name: 2,3-dihydro-1H-isoindole SMILES: C1C2=CC=CC=C2CN1
| PubChem CID | 422478 |
|---|---|
| CAS | 496-12-8 |
| Molecular Weight (g/mol) | 119.167 |
| MDL Number | MFCD00605324 |
| SMILES | C1C2=CC=CC=C2CN1 |
| Synonym | isoindoline,1h-isoindole, 2,3-dihydro,iso-indoline,2-azaindan,1,2-dihydroisoindole,1,3-dihydroisoindole,dihydroisoindole,pubchem16248,acmc-1am9e |
| IUPAC Name | 2,3-dihydro-1H-isoindole |
| InChI Key | GWVMLCQWXVFZCN-UHFFFAOYSA-N |
| Molecular Formula | C8H9N |
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 |
Diethylamine Hydroiodide 97.0+%, TCI America™
CAS: 19833-78-4 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.05 MDL Number: MFCD28384142 InChI Key: YYMLRIWBISZOMT-UHFFFAOYSA-N Synonym: Diethylammonium Iodide PubChem CID: 88320434 IUPAC Name: diethylazanium iodide SMILES: [I-].CC[NH2+]CC
| PubChem CID | 88320434 |
|---|---|
| CAS | 19833-78-4 |
| Molecular Weight (g/mol) | 201.05 |
| MDL Number | MFCD28384142 |
| SMILES | [I-].CC[NH2+]CC |
| Synonym | Diethylammonium Iodide |
| IUPAC Name | diethylazanium iodide |
| InChI Key | YYMLRIWBISZOMT-UHFFFAOYSA-N |
| Molecular Formula | C4H12IN |
N,N'-Diisopropylethylenediamine 97.0+%, TCI America™
CAS: 4013-94-9 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.26 MDL Number: MFCD00008864 InChI Key: MFIGJRRHGZYPDD-UHFFFAOYSA-N Synonym: n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine PubChem CID: 77628 IUPAC Name: (propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine SMILES: CC(C)NCCNC(C)C
| PubChem CID | 77628 |
|---|---|
| CAS | 4013-94-9 |
| Molecular Weight (g/mol) | 144.26 |
| MDL Number | MFCD00008864 |
| SMILES | CC(C)NCCNC(C)C |
| Synonym | n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine |
| IUPAC Name | (propan-2-yl)({2-[(propan-2-yl)amino]ethyl})amine |
| InChI Key | MFIGJRRHGZYPDD-UHFFFAOYSA-N |
| Molecular Formula | C8H20N2 |
Tyramine Hydrochloride 98.0+%, TCI America™
CAS: 60-19-5 Molecular Formula: C8H12ClNO Molecular Weight (g/mol): 173.64 MDL Number: MFCD00012901 InChI Key: RNISDHSYKZAWOK-UHFFFAOYSA-N Synonym: tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 PubChem CID: 66449 IUPAC Name: hydrogen 4-(2-aminoethyl)phenol chloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C=C1
| PubChem CID | 66449 |
|---|---|
| CAS | 60-19-5 |
| Molecular Weight (g/mol) | 173.64 |
| MDL Number | MFCD00012901 |
| SMILES | [H+].[Cl-].NCCC1=CC=C(O)C=C1 |
| Synonym | tyramine hydrochloride,4-2-aminoethyl phenol hydrochloride,4-hydroxyphenethylamine hydrochloride,tyrosamine hydrochloride,tyramine monochloride,p-tyramine hydrochloride,phenol, 4-2-aminoethyl-, hydrochloride,p-tryamine hydrochloride,tyramine hcl,unii-z5kdh3h147 |
| IUPAC Name | hydrogen 4-(2-aminoethyl)phenol chloride |
| InChI Key | RNISDHSYKZAWOK-UHFFFAOYSA-N |
| Molecular Formula | C8H12ClNO |
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 |