Organonitrogen Compounds
Filtered Search Results
2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™
CAS: 1033035-83-4 Molecular Formula: C51H38N2 Molecular Weight (g/mol): 678.879 MDL Number: MFCD11112143 InChI Key: QZTQQBIGSZWRGI-UHFFFAOYSA-N Synonym: 2,7-Bis[phenyl(m-tolyl)amino]-9,9′C-spirobi[9H-fluorene] PubChem CID: 51358300 IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=CC=C9)C1=CC=CC(=C1)C
| PubChem CID | 51358300 |
|---|---|
| CAS | 1033035-83-4 |
| Molecular Weight (g/mol) | 678.879 |
| MDL Number | MFCD11112143 |
| SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=CC=C9)C1=CC=CC(=C1)C |
| Synonym | 2,7-Bis[phenyl(m-tolyl)amino]-9,9′C-spirobi[9H-fluorene] |
| IUPAC Name | 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine |
| InChI Key | QZTQQBIGSZWRGI-UHFFFAOYSA-N |
| Molecular Formula | C51H38N2 |
Trimethylamine (ca. 25% in Ethanol, ca. 3mol/L), TCI America™
CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C
| PubChem CID | 1146 |
|---|---|
| CAS | 75-50-3 |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| MDL Number | MFCD00008327 |
| SMILES | CN(C)C |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
| IUPAC Name | trimethylamine |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
4-Chloro-3-nitrophenyl Isocyanate 95.0+%, TCI America™
CAS: 40397-96-4 Molecular Formula: C7H3ClN2O3 Molecular Weight (g/mol): 198.56 MDL Number: MFCD00037062 InChI Key: ZCPHLSPLEGBTCZ-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrophenyl isocyanate,4-chloro-3-nitrophenylisocyanate,3-nitro-4-chlorophenyl isocyanate,4-chloro-3-nitrobenzenisocyanate,acmc-209jdv,#,benzene,1-chloro-4-isocyanato-2-nitro,1-chloranyl-4-isocyanato-2-nitro-benzene,isocyanic acid 4-chloro-3-nitrophenyl ester PubChem CID: 142448 IUPAC Name: 1-chloro-4-isocyanato-2-nitrobenzene SMILES: [O-][N+](=O)C1=CC(=CC=C1Cl)N=C=O
| PubChem CID | 142448 |
|---|---|
| CAS | 40397-96-4 |
| Molecular Weight (g/mol) | 198.56 |
| MDL Number | MFCD00037062 |
| SMILES | [O-][N+](=O)C1=CC(=CC=C1Cl)N=C=O |
| Synonym | 4-chloro-3-nitrophenyl isocyanate,4-chloro-3-nitrophenylisocyanate,3-nitro-4-chlorophenyl isocyanate,4-chloro-3-nitrobenzenisocyanate,acmc-209jdv,#,benzene,1-chloro-4-isocyanato-2-nitro,1-chloranyl-4-isocyanato-2-nitro-benzene,isocyanic acid 4-chloro-3-nitrophenyl ester |
| IUPAC Name | 1-chloro-4-isocyanato-2-nitrobenzene |
| InChI Key | ZCPHLSPLEGBTCZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2O3 |
Benzoylcholine Bromide 98.0+%, TCI America™
CAS: 24943-60-0 Molecular Formula: C12H18BrNO2 Molecular Weight (g/mol): 288.19 MDL Number: MFCD00059969 InChI Key: UOWKZCQHFFILJX-UHFFFAOYSA-M PubChem CID: 22495099 IUPAC Name: [2-(benzoyloxy)ethyl]trimethylazanium bromide SMILES: [Br-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1
| PubChem CID | 22495099 |
|---|---|
| CAS | 24943-60-0 |
| Molecular Weight (g/mol) | 288.19 |
| MDL Number | MFCD00059969 |
| SMILES | [Br-].C[N+](C)(C)CCOC(=O)C1=CC=CC=C1 |
| IUPAC Name | [2-(benzoyloxy)ethyl]trimethylazanium bromide |
| InChI Key | UOWKZCQHFFILJX-UHFFFAOYSA-M |
| Molecular Formula | C12H18BrNO2 |
Cyclophosphamide Monohydrate 98.0+%, TCI America™
CAS: 6055-19-2 Molecular Formula: C7H17Cl2N2O3P Molecular Weight (g/mol): 279.10 MDL Number: MFCD00149395 InChI Key: PWOQRKCAHTVFLB-UHFFFAOYNA-N Synonym: cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated PubChem CID: 22420 ChEBI: CHEBI:4026 IUPAC Name: 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate SMILES: O.ClCCN(CCCl)P1(=O)NCCCO1
| PubChem CID | 22420 |
|---|---|
| CAS | 6055-19-2 |
| Molecular Weight (g/mol) | 279.10 |
| ChEBI | CHEBI:4026 |
| MDL Number | MFCD00149395 |
| SMILES | O.ClCCN(CCCl)P1(=O)NCCCO1 |
| Synonym | cyclophosphamide monohydrate,cyclophosphamide hydrate,cytoxan,endoxon,endoxan monohydrate,ciclophosphamide hydrat,cytoxan hydrate,endoxan a,cyclophosphamide hydrated |
| IUPAC Name | 2-[bis(2-chloroethyl)amino]-1,3,2λ⁵-oxazaphosphinan-2-one hydrate |
| InChI Key | PWOQRKCAHTVFLB-UHFFFAOYNA-N |
| Molecular Formula | C7H17Cl2N2O3P |
Cyromazine 98.0+%, TCI America™
CAS: 66215-27-8 Molecular Formula: C6H10N6 Molecular Weight (g/mol): 166.188 MDL Number: MFCD00078650 InChI Key: LVQDKIWDGQRHTE-UHFFFAOYSA-N Synonym: cyromazine,larvadex,vetrazin,trigard,cyclopropylmelamine,cyromazin,vetrazine,neporex,citation,cypromazine PubChem CID: 47866 ChEBI: CHEBI:30260 IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine SMILES: C1CC1NC2=NC(=NC(=N2)N)N
| PubChem CID | 47866 |
|---|---|
| CAS | 66215-27-8 |
| Molecular Weight (g/mol) | 166.188 |
| ChEBI | CHEBI:30260 |
| MDL Number | MFCD00078650 |
| SMILES | C1CC1NC2=NC(=NC(=N2)N)N |
| Synonym | cyromazine,larvadex,vetrazin,trigard,cyclopropylmelamine,cyromazin,vetrazine,neporex,citation,cypromazine |
| IUPAC Name | 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine |
| InChI Key | LVQDKIWDGQRHTE-UHFFFAOYSA-N |
| Molecular Formula | C6H10N6 |
3-Azidopropylamine 95.0+%, TCI America™
CAS: 88192-19-2 Molecular Formula: C3H8N4 Molecular Weight (g/mol): 100.125 MDL Number: MFCD11046568 InChI Key: OYBOVXXFJYJYPC-UHFFFAOYSA-N Synonym: 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine PubChem CID: 150110 IUPAC Name: 3-azidopropan-1-amine SMILES: C(CN)CN=[N+]=[N-]
| PubChem CID | 150110 |
|---|---|
| CAS | 88192-19-2 |
| Molecular Weight (g/mol) | 100.125 |
| MDL Number | MFCD11046568 |
| SMILES | C(CN)CN=[N+]=[N-] |
| Synonym | 3-azidopropylamine,3-azido-1-propanamine,1-propanamine, 3-azido,3-azido-propylamine,1-azido-3-aminopropane,1-amino-3-azidopropane,3-aminopropyl azide,3-azido-1-propylamine,3-azidopropyl-1-amine |
| IUPAC Name | 3-azidopropan-1-amine |
| InChI Key | OYBOVXXFJYJYPC-UHFFFAOYSA-N |
| Molecular Formula | C3H8N4 |
Dimethyldioctylammonium Bromide 97.0+%, TCI America™
CAS: 3026-69-5 Molecular Formula: C18H40BrN Molecular Weight (g/mol): 350.429 MDL Number: MFCD00082931 InChI Key: APTVNWGLSRAOFJ-UHFFFAOYSA-M PubChem CID: 76408 IUPAC Name: dimethyl(dioctyl)azanium;bromide SMILES: CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-]
| PubChem CID | 76408 |
|---|---|
| CAS | 3026-69-5 |
| Molecular Weight (g/mol) | 350.429 |
| MDL Number | MFCD00082931 |
| SMILES | CCCCCCCC[N+](C)(C)CCCCCCCC.[Br-] |
| IUPAC Name | dimethyl(dioctyl)azanium;bromide |
| InChI Key | APTVNWGLSRAOFJ-UHFFFAOYSA-M |
| Molecular Formula | C18H40BrN |
4-Ethylphenyl Isocyanate 97.0+%, TCI America™
CAS: 23138-50-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013881 InChI Key: FWPYUSLQCQDLJR-UHFFFAOYSA-N Synonym: 4-ethylphenyl isocyanate,p-ethylphenyl isocyanate,4-ethylphenylisocyanate,benzene, 1-ethyl-4-isocyanato,benzene,1-ethyl-4-isocyanato,4-ethylbenzenisocyanate,acmc-1cpzx,4-ethyl phenylisocyanate,4-ethyl-phenyl-isocyanate,1-ethyl-4-isocyanato-benzene PubChem CID: 90007 IUPAC Name: 1-ethyl-4-isocyanatobenzene SMILES: CCC1=CC=C(C=C1)N=C=O
| PubChem CID | 90007 |
|---|---|
| CAS | 23138-50-3 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD00013881 |
| SMILES | CCC1=CC=C(C=C1)N=C=O |
| Synonym | 4-ethylphenyl isocyanate,p-ethylphenyl isocyanate,4-ethylphenylisocyanate,benzene, 1-ethyl-4-isocyanato,benzene,1-ethyl-4-isocyanato,4-ethylbenzenisocyanate,acmc-1cpzx,4-ethyl phenylisocyanate,4-ethyl-phenyl-isocyanate,1-ethyl-4-isocyanato-benzene |
| IUPAC Name | 1-ethyl-4-isocyanatobenzene |
| InChI Key | FWPYUSLQCQDLJR-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
N,N'-Bis(4-methoxy-2-methylphenyl)-N,N'-diphenylbenzidine (purified by sublimation) 98.0+%, TCI America™
CAS: 169685-34-1 Molecular Formula: C40H36N2O2 Molecular Weight (g/mol): 576.74 MDL Number: MFCD28384132 InChI Key: HACXFZALVVMGPO-UHFFFAOYSA-N PubChem CID: 23517938 IUPAC Name: 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline SMILES: CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C
| PubChem CID | 23517938 |
|---|---|
| CAS | 169685-34-1 |
| Molecular Weight (g/mol) | 576.74 |
| MDL Number | MFCD28384132 |
| SMILES | CC1=C(C=CC(=C1)OC)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6)OC)C |
| IUPAC Name | 4-methoxy-N-[4-[4-(N-(4-methoxy-2-methylphenyl)anilino)phenyl]phenyl]-2-methyl-N-phenylaniline |
| InChI Key | HACXFZALVVMGPO-UHFFFAOYSA-N |
| Molecular Formula | C40H36N2O2 |
N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine 98.0+%, TCI America™
CAS: 357645-40-0 Molecular Formula: C57H40N2 Molecular Weight (g/mol): 752.96 MDL Number: MFCD11112145 InChI Key: PQCAURRJHOJJNQ-UHFFFAOYSA-N Synonym: DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene PubChem CID: 53384285 IUPAC Name: N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine SMILES: C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 53384285 |
|---|---|
| CAS | 357645-40-0 |
| Molecular Weight (g/mol) | 752.96 |
| MDL Number | MFCD11112145 |
| SMILES | C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1 |
| Synonym | DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene |
| IUPAC Name | N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine |
| InChI Key | PQCAURRJHOJJNQ-UHFFFAOYSA-N |
| Molecular Formula | C57H40N2 |
N-(3-Aminopropyl)cyclohexylamine 98.0+%, TCI America™
CAS: 3312-60-5 Molecular Formula: C9H20N2 Molecular Weight (g/mol): 156.273 MDL Number: MFCD00003838 InChI Key: ITZPOSYADVYECJ-UHFFFAOYSA-N Synonym: n-3-aminopropyl cyclohexylamine,n1-cyclohexylpropane-1,3-diamine,1,3-propanediamine, n-cyclohexyl,n-cyclohexyl-1,3-propanediamine,cyclohexyl-1,3-propanediamine,3-aminopropyl cyclohexylamine,n-cyclohexyl-1,3-diaminopropane,unii-f4xob09fkn,n-cyclohexyl-1,3-propylenediamine,n-cyclohexylpropylene 1,3-diamine PubChem CID: 18718 IUPAC Name: N'-cyclohexylpropane-1,3-diamine SMILES: C1CCC(CC1)NCCCN
| PubChem CID | 18718 |
|---|---|
| CAS | 3312-60-5 |
| Molecular Weight (g/mol) | 156.273 |
| MDL Number | MFCD00003838 |
| SMILES | C1CCC(CC1)NCCCN |
| Synonym | n-3-aminopropyl cyclohexylamine,n1-cyclohexylpropane-1,3-diamine,1,3-propanediamine, n-cyclohexyl,n-cyclohexyl-1,3-propanediamine,cyclohexyl-1,3-propanediamine,3-aminopropyl cyclohexylamine,n-cyclohexyl-1,3-diaminopropane,unii-f4xob09fkn,n-cyclohexyl-1,3-propylenediamine,n-cyclohexylpropylene 1,3-diamine |
| IUPAC Name | N'-cyclohexylpropane-1,3-diamine |
| InChI Key | ITZPOSYADVYECJ-UHFFFAOYSA-N |
| Molecular Formula | C9H20N2 |
Diaminomaleonitrile 96.0+%, TCI America™
CAS: 1187-42-4 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.104 MDL Number: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile SMILES: C(#N)C(=C(C#N)N)N
| PubChem CID | 2723951 |
|---|---|
| CAS | 1187-42-4 |
| Molecular Weight (g/mol) | 108.104 |
| MDL Number | MFCD00001870 |
| SMILES | C(#N)C(=C(C#N)N)N |
| Synonym | diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile |
| IUPAC Name | (Z)-2,3-diaminobut-2-enedinitrile |
| InChI Key | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
| Molecular Formula | C4H4N4 |
Benzyldimethyltetradecylammonium Chloride Hydrate 98.0+%, TCI America™
CAS: 139-08-2 Molecular Formula: C23H42ClN Molecular Weight (g/mol): 368.05 MDL Number: MFCD00011771 InChI Key: OCBHHZMJRVXXQK-UHFFFAOYSA-M Synonym: miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg PubChem CID: 8755 IUPAC Name: benzyldimethyltetradecylazanium chloride SMILES: [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1
| PubChem CID | 8755 |
|---|---|
| CAS | 139-08-2 |
| Molecular Weight (g/mol) | 368.05 |
| MDL Number | MFCD00011771 |
| SMILES | [Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1 |
| Synonym | miristalkonium chloride,n-benzyl-n,n-dimethyltetradecan-1-aminium chloride,zephiramine,benzyldimethyltetradecylammonium chloride,tetradecyldimethylbenzylammonium chloride,myristalkonium chloride,dibactol,faringets,quaternario 14b,sanibond 200lg |
| IUPAC Name | benzyldimethyltetradecylazanium chloride |
| InChI Key | OCBHHZMJRVXXQK-UHFFFAOYSA-M |
| Molecular Formula | C23H42ClN |
N-Phenylmethacrylamide 98.0+%, TCI America™
CAS: 1611-83-2 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD00048114 InChI Key: IJSVVICYGLOZHA-UHFFFAOYSA-N PubChem CID: 74164 IUPAC Name: 2-methyl-N-phenylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC=CC=C1
| PubChem CID | 74164 |
|---|---|
| CAS | 1611-83-2 |
| Molecular Weight (g/mol) | 161.204 |
| MDL Number | MFCD00048114 |
| SMILES | CC(=C)C(=O)NC1=CC=CC=C1 |
| IUPAC Name | 2-methyl-N-phenylprop-2-enamide |
| InChI Key | IJSVVICYGLOZHA-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO |