Organonitrogen Compounds
Filtered Search Results
1,3-Phenylene Diisocyanate 98.0+%, TCI America™
CAS: 123-61-5 Molecular Formula: C8H4N2O2 Molecular Weight (g/mol): 160.132 MDL Number: MFCD00002018 InChI Key: VGHSXKTVMPXHNG-UHFFFAOYSA-N Synonym: 1,3-phenylene diisocyanate,m-phenylene diisocyanate,benzene, 1,3-diisocyanato,benzene 1,3-diisocyanate,nacconate 400,benzene, m-diisocyanato,m-phenylene isocyanate,benzene-1,3-diisocyanate,isocyanic acid, m-phenylene ester,unii-b44h9mfh1s PubChem CID: 31262 IUPAC Name: 1,3-diisocyanatobenzene SMILES: C1=CC(=CC(=C1)N=C=O)N=C=O
| PubChem CID | 31262 |
|---|---|
| CAS | 123-61-5 |
| Molecular Weight (g/mol) | 160.132 |
| MDL Number | MFCD00002018 |
| SMILES | C1=CC(=CC(=C1)N=C=O)N=C=O |
| Synonym | 1,3-phenylene diisocyanate,m-phenylene diisocyanate,benzene, 1,3-diisocyanato,benzene 1,3-diisocyanate,nacconate 400,benzene, m-diisocyanato,m-phenylene isocyanate,benzene-1,3-diisocyanate,isocyanic acid, m-phenylene ester,unii-b44h9mfh1s |
| IUPAC Name | 1,3-diisocyanatobenzene |
| InChI Key | VGHSXKTVMPXHNG-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O2 |
(3S)-(-)-3-Aminopyrrolidine 98.0+%, TCI America™
CAS: 128345-57-3 Molecular Formula: C4H10N2 Molecular Weight (g/mol): 86.14 MDL Number: MFCD00143193 InChI Key: NGXSWUFDCSEIOO-UHFFFAOYNA-N Synonym: s-3-aminopyrrolidine,s-pyrrolidin-3-amine,3s---3-aminopyrrolidine,3s-pyrrolidin-3-amine,s---3-aminopyrrolidine,3-pyrrolidinamine, 3s,3s-3-aminopyrrolidine,pubchem5729,s-3-pyrrolidinamine,s-3 aminopyrrolidine PubChem CID: 1519351 IUPAC Name: pyrrolidin-3-amine SMILES: NC1CCNC1
| PubChem CID | 1519351 |
|---|---|
| CAS | 128345-57-3 |
| Molecular Weight (g/mol) | 86.14 |
| MDL Number | MFCD00143193 |
| SMILES | NC1CCNC1 |
| Synonym | s-3-aminopyrrolidine,s-pyrrolidin-3-amine,3s---3-aminopyrrolidine,3s-pyrrolidin-3-amine,s---3-aminopyrrolidine,3-pyrrolidinamine, 3s,3s-3-aminopyrrolidine,pubchem5729,s-3-pyrrolidinamine,s-3 aminopyrrolidine |
| IUPAC Name | pyrrolidin-3-amine |
| InChI Key | NGXSWUFDCSEIOO-UHFFFAOYNA-N |
| Molecular Formula | C4H10N2 |
Octamethyleneimine 98.0+%, TCI America™
CAS: 5661-71-2 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00053378 InChI Key: NRHDCQLCSOWVTF-UHFFFAOYSA-N Synonym: Azacyclononane, Octahydroazonine PubChem CID: 79742 IUPAC Name: azonane SMILES: C1CCCCNCCC1
| PubChem CID | 79742 |
|---|---|
| CAS | 5661-71-2 |
| Molecular Weight (g/mol) | 127.23 |
| MDL Number | MFCD00053378 |
| SMILES | C1CCCCNCCC1 |
| Synonym | Azacyclononane, Octahydroazonine |
| IUPAC Name | azonane |
| InChI Key | NRHDCQLCSOWVTF-UHFFFAOYSA-N |
| Molecular Formula | C8H17N |
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 |
1,1,3,3-Tetramethylbutyl Isocyanide 95.0+%, TCI America™
CAS: 14542-93-9 Molecular Formula: C9H17N Molecular Weight (g/mol): 139.242 MDL Number: MFCD00000003 InChI Key: YVPXQMYCTGCWBE-UHFFFAOYSA-N PubChem CID: 26725 IUPAC Name: 2-isocyano-2,4,4-trimethylpentane SMILES: CC(C)(C)CC(C)(C)[N+]#[C-]
| PubChem CID | 26725 |
|---|---|
| CAS | 14542-93-9 |
| Molecular Weight (g/mol) | 139.242 |
| MDL Number | MFCD00000003 |
| SMILES | CC(C)(C)CC(C)(C)[N+]#[C-] |
| IUPAC Name | 2-isocyano-2,4,4-trimethylpentane |
| InChI Key | YVPXQMYCTGCWBE-UHFFFAOYSA-N |
| Molecular Formula | C9H17N |
Formamidine Hydrobromide (Low water content) 98.0+%, TCI America™
CAS: 146958-06-7 Molecular Formula: CH5BrN2 Molecular Weight (g/mol): 124.969 InChI Key: QWANGZFTSGZRPZ-UHFFFAOYSA-N Synonym: FABr, Formamidinium Bromide PubChem CID: 91972093 IUPAC Name: methanimidamide;hydrobromide SMILES: C(=N)N.Br
| PubChem CID | 91972093 |
|---|---|
| CAS | 146958-06-7 |
| Molecular Weight (g/mol) | 124.969 |
| SMILES | C(=N)N.Br |
| Synonym | FABr, Formamidinium Bromide |
| IUPAC Name | methanimidamide;hydrobromide |
| InChI Key | QWANGZFTSGZRPZ-UHFFFAOYSA-N |
| Molecular Formula | CH5BrN2 |
Heptyl Isocyanate 97.0+%, TCI America™
CAS: 4747-81-3 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00144892 InChI Key: RFXBSYPBSRSQDU-UHFFFAOYSA-N Synonym: heptyl isocyanate,n-heptyl isocyanate,1-heptyl isocyanate,heptane, 1-isocyanato,n-heptylisocyanate,heptylisocyanate,acmc-209k9f,isocyanic acid heptyl ester,1-isocyanatoheptan-2-yl PubChem CID: 138341 IUPAC Name: 1-isocyanatoheptane SMILES: CCCCCCCN=C=O
| PubChem CID | 138341 |
|---|---|
| CAS | 4747-81-3 |
| Molecular Weight (g/mol) | 141.21 |
| MDL Number | MFCD00144892 |
| SMILES | CCCCCCCN=C=O |
| Synonym | heptyl isocyanate,n-heptyl isocyanate,1-heptyl isocyanate,heptane, 1-isocyanato,n-heptylisocyanate,heptylisocyanate,acmc-209k9f,isocyanic acid heptyl ester,1-isocyanatoheptan-2-yl |
| IUPAC Name | 1-isocyanatoheptane |
| InChI Key | RFXBSYPBSRSQDU-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO |
Dipropargylamine 97.0+%, TCI America™
CAS: 6921-28-4 Molecular Formula: C6H7N Molecular Weight (g/mol): 93.129 MDL Number: MFCD00008574 InChI Key: RGSODMOUXWISAG-UHFFFAOYSA-N Synonym: Di(2-propynyl)amine PubChem CID: 23350 IUPAC Name: N-prop-2-ynylprop-2-yn-1-amine SMILES: C#CCNCC#C
| PubChem CID | 23350 |
|---|---|
| CAS | 6921-28-4 |
| Molecular Weight (g/mol) | 93.129 |
| MDL Number | MFCD00008574 |
| SMILES | C#CCNCC#C |
| Synonym | Di(2-propynyl)amine |
| IUPAC Name | N-prop-2-ynylprop-2-yn-1-amine |
| InChI Key | RGSODMOUXWISAG-UHFFFAOYSA-N |
| Molecular Formula | C6H7N |
4-Isopropylpiperidine 98.0+%, TCI America™
CAS: 19678-58-1 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD09055342 InChI Key: YBPWIUSXQXYTSR-UHFFFAOYSA-N PubChem CID: 140569 IUPAC Name: 4-(propan-2-yl)piperidine SMILES: CC(C)C1CCNCC1
| PubChem CID | 140569 |
|---|---|
| CAS | 19678-58-1 |
| Molecular Weight (g/mol) | 127.23 |
| MDL Number | MFCD09055342 |
| SMILES | CC(C)C1CCNCC1 |
| IUPAC Name | 4-(propan-2-yl)piperidine |
| InChI Key | YBPWIUSXQXYTSR-UHFFFAOYSA-N |
| Molecular Formula | C8H17N |
N-Methylaniline 98.0+%, TCI America™
CAS: 100-61-8 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 MDL Number: MFCD00008283 InChI Key: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 IUPAC Name: N-methylaniline SMILES: CNC1=CC=CC=C1
| PubChem CID | 7515 |
|---|---|
| CAS | 100-61-8 |
| Molecular Weight (g/mol) | 107.16 |
| ChEBI | CHEBI:15733 |
| MDL Number | MFCD00008283 |
| SMILES | CNC1=CC=CC=C1 |
| Synonym | methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane |
| IUPAC Name | N-methylaniline |
| InChI Key | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
Amoxapine 97.0+%, TCI America™
CAS: 14028-44-5 Molecular Formula: C17H16ClN3O Molecular Weight (g/mol): 313.785 MDL Number: MFCD00069210 InChI Key: QWGDMFLQWFTERH-UHFFFAOYSA-N Synonym: amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin PubChem CID: 2170 ChEBI: CHEBI:2675 IUPAC Name: 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl
| PubChem CID | 2170 |
|---|---|
| CAS | 14028-44-5 |
| Molecular Weight (g/mol) | 313.785 |
| ChEBI | CHEBI:2675 |
| MDL Number | MFCD00069210 |
| SMILES | C1CN(CCN1)C2=NC3=CC=CC=C3OC4=C2C=C(C=C4)Cl |
| Synonym | amoxapine,asendin,demolox,moxadil,amoxan,amoxapinum,amoxapina,amoxepine,asendis,desmethylloxapin |
| IUPAC Name | 8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine |
| InChI Key | QWGDMFLQWFTERH-UHFFFAOYSA-N |
| Molecular Formula | C17H16ClN3O |
Bis(hexamethylene)triamine 95.0+%, TCI America™
CAS: 143-23-7 Molecular Formula: C12H29N3 Molecular Weight (g/mol): 215.39 MDL Number: MFCD00010448 InChI Key: MRNZSTMRDWRNNR-UHFFFAOYSA-N Synonym: bis hexamethylene triamine,bis 6-aminohexyl amine,dihexylenetriamine,1,13-diamino-7-azatridecane,7-azatridecane-1,13-diamine,6,6'-diaminodihexylamine,n-6-aminohexyl hexane-1,6-diamine,1,6-hexanediamine, n-6-aminohexyl,bishexamethylenetriamine,unii-bid902uf5v PubChem CID: 8924 IUPAC Name: bis(6-aminohexyl)amine SMILES: NCCCCCCNCCCCCCN
| PubChem CID | 8924 |
|---|---|
| CAS | 143-23-7 |
| Molecular Weight (g/mol) | 215.39 |
| MDL Number | MFCD00010448 |
| SMILES | NCCCCCCNCCCCCCN |
| Synonym | bis hexamethylene triamine,bis 6-aminohexyl amine,dihexylenetriamine,1,13-diamino-7-azatridecane,7-azatridecane-1,13-diamine,6,6'-diaminodihexylamine,n-6-aminohexyl hexane-1,6-diamine,1,6-hexanediamine, n-6-aminohexyl,bishexamethylenetriamine,unii-bid902uf5v |
| IUPAC Name | bis(6-aminohexyl)amine |
| InChI Key | MRNZSTMRDWRNNR-UHFFFAOYSA-N |
| Molecular Formula | C12H29N3 |
Tetraethylenepentamine (so called), TCI America™
CAS: 112-57-2 Molecular Formula: C8H23N5 Molecular Weight (g/mol): 189.31 MDL Number: MFCD00008168 InChI Key: FAGUFWYHJQFNRV-UHFFFAOYSA-N Synonym: tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 PubChem CID: 8197 ChEBI: CHEBI:49798 IUPAC Name: (2-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine SMILES: NCCNCCNCCNCCN
| PubChem CID | 8197 |
|---|---|
| CAS | 112-57-2 |
| Molecular Weight (g/mol) | 189.31 |
| ChEBI | CHEBI:49798 |
| MDL Number | MFCD00008168 |
| SMILES | NCCNCCNCCNCCN |
| Synonym | tetraethylenepentamine,tetren,1,4,7,10,13-pentaazatridecane,tetraethylene pentamine,tetraethylpentylamine,1,11-diamino-3,6,9-triazaundecane,3,6,9-triazaundecamethylenediamine,3,6,9-triazaundecane-1,11-diamine,deh 26,unii-yzd1c9kq28 |
| IUPAC Name | (2-aminoethyl)[2-({2-[(2-aminoethyl)amino]ethyl}amino)ethyl]amine |
| InChI Key | FAGUFWYHJQFNRV-UHFFFAOYSA-N |
| Molecular Formula | C8H23N5 |
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 |
Formamidine Hydrochloride 97.0+%, TCI America™
CAS: 6313-33-3 Molecular Formula: CH4ClN2 Molecular Weight (g/mol): 79.51 MDL Number: MFCD00012865 InChI Key: OEJWQRAWUVWBIE-UHFFFAOYSA-N Synonym: formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride PubChem CID: 10313058 IUPAC Name: methanimidamide hydrochloridyl SMILES: [Cl].NC=N
| PubChem CID | 10313058 |
|---|---|
| CAS | 6313-33-3 |
| Molecular Weight (g/mol) | 79.51 |
| MDL Number | MFCD00012865 |
| SMILES | [Cl].NC=N |
| Synonym | formamidine hydrochloride,formimidamide hydrochloride,formamidinium chloride,methanimidamide, monohydrochloride,formamidine hcl,formimidamide hcl,formamidine hcl salt,imidoformamide hydrochloride,methanimidamide hydrochloride |
| IUPAC Name | methanimidamide hydrochloridyl |
| InChI Key | OEJWQRAWUVWBIE-UHFFFAOYSA-N |
| Molecular Formula | CH4ClN2 |