Organonitrogen Compounds
Filtered Search Results
4-Nitrosodiphenylamine 97.0+%, TCI America™
CAS: 156-10-5 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00002062 InChI Key: OIJHFHYPXWSVPF-UHFFFAOYSA-N Synonym: 4-nitrosodiphenylamine,p-nitrosodiphenylamine,4-nitroso-n-phenylbenzenamine,p-nitroso-n-phenylaniline,diphenylamine, 4-nitroso,naugard tkb,benzenamine, 4-nitroso-n-phenyl,p-nitrosodifenylamin,n-phenyl-p-nitrosoaniline,p-phenylaminonitrosobenzene PubChem CID: 9074 ChEBI: CHEBI:82509 IUPAC Name: 4-nitroso-N-phenylaniline SMILES: O=NC1=CC=C(NC2=CC=CC=C2)C=C1
| PubChem CID | 9074 |
|---|---|
| CAS | 156-10-5 |
| Molecular Weight (g/mol) | 198.23 |
| ChEBI | CHEBI:82509 |
| MDL Number | MFCD00002062 |
| SMILES | O=NC1=CC=C(NC2=CC=CC=C2)C=C1 |
| Synonym | 4-nitrosodiphenylamine,p-nitrosodiphenylamine,4-nitroso-n-phenylbenzenamine,p-nitroso-n-phenylaniline,diphenylamine, 4-nitroso,naugard tkb,benzenamine, 4-nitroso-n-phenyl,p-nitrosodifenylamin,n-phenyl-p-nitrosoaniline,p-phenylaminonitrosobenzene |
| IUPAC Name | 4-nitroso-N-phenylaniline |
| InChI Key | OIJHFHYPXWSVPF-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
syn-3-Nitrobenzaldoxime 98.0+%, TCI America™
CAS: 3717-29-1 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00007275 InChI Key: GQMMRLBWXCGBEV-UHFFFAOYSA-N PubChem CID: 5369356 IUPAC Name: N-[(3-nitrophenyl)methylidene]hydroxylamine SMILES: ON=CC1=CC(=CC=C1)[N+]([O-])=O
| PubChem CID | 5369356 |
|---|---|
| CAS | 3717-29-1 |
| Molecular Weight (g/mol) | 166.14 |
| MDL Number | MFCD00007275 |
| SMILES | ON=CC1=CC(=CC=C1)[N+]([O-])=O |
| IUPAC Name | N-[(3-nitrophenyl)methylidene]hydroxylamine |
| InChI Key | GQMMRLBWXCGBEV-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O3 |
N,N-Diethyl-4-nitrosoaniline 98.0+%, TCI America™
CAS: 120-22-9 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00002064 InChI Key: OLNMJIHADFYHAK-UHFFFAOYSA-N Synonym: 4-nitroso-n,n-diethylaniline,n,n-diethyl-p-nitrosoaniline,diethylnitrosoaniline,p-nitrosodiethylaniline,benzenamine, n,n-diethyl-4-nitroso,4-diethylaminonitrosobenzene,n,n-diethyl-4-nitrosobenzenamine,ccris 3087,aniline, n,n-diethyl-p-nitroso,p-nitroso-n,n-diethylaniline PubChem CID: 67115 IUPAC Name: N,N-diethyl-4-nitrosoaniline SMILES: CCN(CC)C1=CC=C(C=C1)N=O
| PubChem CID | 67115 |
|---|---|
| CAS | 120-22-9 |
| Molecular Weight (g/mol) | 178.235 |
| MDL Number | MFCD00002064 |
| SMILES | CCN(CC)C1=CC=C(C=C1)N=O |
| Synonym | 4-nitroso-n,n-diethylaniline,n,n-diethyl-p-nitrosoaniline,diethylnitrosoaniline,p-nitrosodiethylaniline,benzenamine, n,n-diethyl-4-nitroso,4-diethylaminonitrosobenzene,n,n-diethyl-4-nitrosobenzenamine,ccris 3087,aniline, n,n-diethyl-p-nitroso,p-nitroso-n,n-diethylaniline |
| IUPAC Name | N,N-diethyl-4-nitrosoaniline |
| InChI Key | OLNMJIHADFYHAK-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O |
Tetrabutylammonium Hydroxide (10% in Water), TCI America™
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2723671 |
|---|---|
| CAS | 2052-49-5 |
| Molecular Weight (g/mol) | 259.48 |
| MDL Number | MFCD00009425 |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| IUPAC Name | tetrabutylazanium hydroxide |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO |
3,3,5-Trimethylcyclohexylamine 98.0+%, TCI America™
CAS: 15901-42-5 Molecular Formula: C9H19N Molecular Weight (g/mol): 141.26 MDL Number: MFCD00019379 InChI Key: ZGMQLPDXPUINCQ-UHFFFAOYNA-N PubChem CID: 85931 IUPAC Name: 3,3,5-trimethylcyclohexan-1-amine SMILES: CC1CC(N)CC(C)(C)C1
| PubChem CID | 85931 |
|---|---|
| CAS | 15901-42-5 |
| Molecular Weight (g/mol) | 141.26 |
| MDL Number | MFCD00019379 |
| SMILES | CC1CC(N)CC(C)(C)C1 |
| IUPAC Name | 3,3,5-trimethylcyclohexan-1-amine |
| InChI Key | ZGMQLPDXPUINCQ-UHFFFAOYNA-N |
| Molecular Formula | C9H19N |
Tetrahexylammonium Hydroxide (10% in Methanol), TCI America™
CAS: 17756-56-8 Molecular Formula: C24H53NO Molecular Weight (g/mol): 371.694 MDL Number: MFCD00059255 InChI Key: JCJNUSDBRRKQPC-UHFFFAOYSA-M PubChem CID: 13998878 IUPAC Name: tetrahexylazanium;hydroxide SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-]
| PubChem CID | 13998878 |
|---|---|
| CAS | 17756-56-8 |
| Molecular Weight (g/mol) | 371.694 |
| MDL Number | MFCD00059255 |
| SMILES | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[OH-] |
| IUPAC Name | tetrahexylazanium;hydroxide |
| InChI Key | JCJNUSDBRRKQPC-UHFFFAOYSA-M |
| Molecular Formula | C24H53NO |
Tetrabutylammonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 429-42-5 Molecular Formula: C16H36BF4N Molecular Weight (g/mol): 329.27 MDL Number: MFCD00011634 InChI Key: NNZZSJSQYOFZAM-UHFFFAOYSA-N Synonym: tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; PubChem CID: 67932 IUPAC Name: tetrabutylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 67932 |
|---|---|
| CAS | 429-42-5 |
| Molecular Weight (g/mol) | 329.27 |
| MDL Number | MFCD00011634 |
| SMILES | F[B-](F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium tetrafluoroborate,tetra-n-butylammonium tetrafluoroborate,tetrabutylammonium fluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-,tetrabutyl ammonium tetrafluoroborate,tetrabutylammonium ion tetrafluoroborate,1-butanaminium, n,n,n-tributyl-, tetrafluoroborate 1-1:1,tbabf4,acmc-209jry,tbabf4; |
| IUPAC Name | tetrabutylazanium; tetrafluoroboranuide |
| InChI Key | NNZZSJSQYOFZAM-UHFFFAOYSA-N |
| Molecular Formula | C16H36BF4N |
Tetrabutylammonium Hydroxide (10% in Isopropyl Alcohol), TCI America™
CAS: 2052-49-5 Molecular Formula: C16H37NO Molecular Weight (g/mol): 259.48 MDL Number: MFCD00009425 InChI Key: VDZOOKBUILJEDG-UHFFFAOYSA-M Synonym: tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 PubChem CID: 2723671 IUPAC Name: tetrabutylazanium hydroxide SMILES: [OH-].CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 2723671 |
|---|---|
| CAS | 2052-49-5 |
| Molecular Weight (g/mol) | 259.48 |
| MDL Number | MFCD00009425 |
| SMILES | [OH-].CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1 |
| IUPAC Name | tetrabutylazanium hydroxide |
| InChI Key | VDZOOKBUILJEDG-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO |
Tetrabutylammonium Dichloroaurate, TCI America™
CAS: 50480-99-4 Molecular Formula: C16H36AuCl2N Molecular Weight (g/mol): 510.338 MDL Number: MFCD00059125 InChI Key: XZONJCOZEGOEDY-UHFFFAOYSA-L PubChem CID: 11071265 IUPAC Name: dichlorogold(1-);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl
| PubChem CID | 11071265 |
|---|---|
| CAS | 50480-99-4 |
| Molecular Weight (g/mol) | 510.338 |
| MDL Number | MFCD00059125 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.Cl[Au-]Cl |
| IUPAC Name | dichlorogold(1-);tetrabutylazanium |
| InChI Key | XZONJCOZEGOEDY-UHFFFAOYSA-L |
| Molecular Formula | C16H36AuCl2N |
N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine 50.0+%, TCI America™
CAS: 140-07-8 Molecular Formula: C10H24N2O4 Molecular Weight (g/mol): 236.31 MDL Number: MFCD00002854 InChI Key: BYACHAOCSIPLCM-UHFFFAOYSA-N Synonym: theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine PubChem CID: 67322 IUPAC Name: 2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol SMILES: OCCN(CCO)CCN(CCO)CCO
| PubChem CID | 67322 |
|---|---|
| CAS | 140-07-8 |
| Molecular Weight (g/mol) | 236.31 |
| MDL Number | MFCD00002854 |
| SMILES | OCCN(CCO)CCN(CCO)CCO |
| Synonym | theed,n,n,n',n'-tetrakis 2-hydroxyethyl ethylenediamine,ethylenediamine tetraethanol,entol,tked,ethylenedinitrilotetraethanol,tetrakis hydroxyethyl ethylenediamine,tetra hydroxyethyl ethylenediamine,unii-k5ape098zi,tetrahydroxyethyl ethylenediamine |
| IUPAC Name | 2-({2-[bis(2-hydroxyethyl)amino]ethyl}(2-hydroxyethyl)amino)ethan-1-ol |
| InChI Key | BYACHAOCSIPLCM-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2O4 |
Trimethylamine (ca. 25% in Isopropyl Alcohol, 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 |
Tetrabutylammonium Dichlorobromide 97.0+%, TCI America™
CAS: 13053-75-3 Molecular Formula: C16H36BrCl2N Molecular Weight (g/mol): 393.28 MDL Number: MFCD00060054 InChI Key: XKVIJLXGNLMYCT-UHFFFAOYSA-N PubChem CID: 6399486 IUPAC Name: dichlorobromanuide; tetrabutylazanium SMILES: Cl[Br-]Cl.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 6399486 |
|---|---|
| CAS | 13053-75-3 |
| Molecular Weight (g/mol) | 393.28 |
| MDL Number | MFCD00060054 |
| SMILES | Cl[Br-]Cl.CCCC[N+](CCCC)(CCCC)CCCC |
| IUPAC Name | dichlorobromanuide; tetrabutylazanium |
| InChI Key | XKVIJLXGNLMYCT-UHFFFAOYSA-N |
| Molecular Formula | C16H36BrCl2N |
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 |
Tetrapropylammonium Hydroxide (10% in Water), TCI America™
CAS: 4499-86-9 Molecular Formula: C12H29NO Molecular Weight (g/mol): 203.37 MDL Number: MFCD00009360 InChI Key: LPSKDVINWQNWFE-UHFFFAOYSA-M Synonym: tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide PubChem CID: 20586 IUPAC Name: tetrapropylazanium hydroxide SMILES: [OH-].CCC[N+](CCC)(CCC)CCC
| PubChem CID | 20586 |
|---|---|
| CAS | 4499-86-9 |
| Molecular Weight (g/mol) | 203.37 |
| MDL Number | MFCD00009360 |
| SMILES | [OH-].CCC[N+](CCC)(CCC)CCC |
| Synonym | tetrapropylammonium hydroxide,tetra-n-propylammonium hydroxide,1-propanaminium, n,n,n-tripropyl-, hydroxide,tpaoh,tetrapropylammonium oxide,unii-t686luy7nk,tetrapropylazanium hydroxide,t686luy7nk,ammonium, tetrapropyl-, hydroxide,n,n,n-tripropyl-1-propanaminium hydroxide |
| IUPAC Name | tetrapropylazanium hydroxide |
| InChI Key | LPSKDVINWQNWFE-UHFFFAOYSA-M |
| Molecular Formula | C12H29NO |
Tetramethylammonium Hydroxide (10% in Methanol) [for Photoresist Research], TCI America™
CAS: 75-59-2 Molecular Formula: C4H13NO Molecular Weight (g/mol): 91.154 MDL Number: MFCD00008280 InChI Key: WGTYBPLFGIVFAS-UHFFFAOYSA-M Synonym: tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide PubChem CID: 60966 IUPAC Name: tetramethylazanium;hydroxide SMILES: C[N+](C)(C)C.[OH-]
| PubChem CID | 60966 |
|---|---|
| CAS | 75-59-2 |
| Molecular Weight (g/mol) | 91.154 |
| MDL Number | MFCD00008280 |
| SMILES | C[N+](C)(C)C.[OH-] |
| Synonym | tetramethylammonium hydroxide,tmah,hydroxyde de tetramethylammonium,nmw-w,nmd 3,tetramethyl ammonium hydroxide,unii-5gkp7317q2,ammonium, tetramethyl-, hydroxide,methanaminium, n,n,n-trimethyl-, hydroxide,tetramethylammoniumhydroxide |
| IUPAC Name | tetramethylazanium;hydroxide |
| InChI Key | WGTYBPLFGIVFAS-UHFFFAOYSA-M |
| Molecular Formula | C4H13NO |