Organonitrogen Compounds
Filtered Search Results
N-(4-Chlorophenyl)formamide 98.0+%, TCI America™
CAS: 2617-79-0 Molecular Formula: C7H6ClNO Molecular Weight (g/mol): 155.581 MDL Number: MFCD00021020 InChI Key: LMLFHXMNNHGRRO-UHFFFAOYSA-N Synonym: 1-Chloro-4-formamidobenzene, 4′C-Chloroformanilide PubChem CID: 17475 IUPAC Name: N-(4-chlorophenyl)formamide SMILES: C1=CC(=CC=C1NC=O)Cl
| PubChem CID | 17475 |
|---|---|
| CAS | 2617-79-0 |
| Molecular Weight (g/mol) | 155.581 |
| MDL Number | MFCD00021020 |
| SMILES | C1=CC(=CC=C1NC=O)Cl |
| Synonym | 1-Chloro-4-formamidobenzene, 4′C-Chloroformanilide |
| IUPAC Name | N-(4-chlorophenyl)formamide |
| InChI Key | LMLFHXMNNHGRRO-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO |
N-(4-Fluorophenyl)formamide 98.0+%, TCI America™
CAS: 459-25-6 Molecular Formula: C7H6FNO Molecular Weight (g/mol): 139.129 InChI Key: BUPDLPLGFRDHSJ-UHFFFAOYSA-N Synonym: 1-Fluoro-4-formamidobenzene, 4′C-Fluoroformanilide PubChem CID: 237239 IUPAC Name: N-(4-fluorophenyl)formamide SMILES: C1=CC(=CC=C1NC=O)F
| PubChem CID | 237239 |
|---|---|
| CAS | 459-25-6 |
| Molecular Weight (g/mol) | 139.129 |
| SMILES | C1=CC(=CC=C1NC=O)F |
| Synonym | 1-Fluoro-4-formamidobenzene, 4′C-Fluoroformanilide |
| IUPAC Name | N-(4-fluorophenyl)formamide |
| InChI Key | BUPDLPLGFRDHSJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6FNO |
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 |
Tetramethylammonium Dichloroiodate 95.0+%, TCI America™
CAS: 1838-41-1 Molecular Formula: C4H12Cl2IN Molecular Weight (g/mol): 271.95 MDL Number: MFCD00800939 InChI Key: FUNMSHCNGVSXHD-UHFFFAOYSA-N PubChem CID: 11737348 IUPAC Name: dichloroiodanuide; tetramethylazanium SMILES: Cl[I-]Cl.C[N+](C)(C)C
| PubChem CID | 11737348 |
|---|---|
| CAS | 1838-41-1 |
| Molecular Weight (g/mol) | 271.95 |
| MDL Number | MFCD00800939 |
| SMILES | Cl[I-]Cl.C[N+](C)(C)C |
| IUPAC Name | dichloroiodanuide; tetramethylazanium |
| InChI Key | FUNMSHCNGVSXHD-UHFFFAOYSA-N |
| Molecular Formula | C4H12Cl2IN |
Tetramethylammonium Hexafluorophosphate, TCI America™
CAS: 558-32-7 Molecular Formula: C4H12F6NP Molecular Weight (g/mol): 219.111 MDL Number: MFCD00012012 InChI Key: ZFKULDQWLXAKIM-UHFFFAOYSA-N Synonym: tetramethylammonium hexafluorophosphate,ammonium, tetramethyl-, hexafluorophosphate 1-,tetramethylazanium hexafluorophosphate,c4h12n.f6p,acmc-209lpp,hexafluoro-$l^ 5-phosphanuide; tetramethylammonium ion,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-9ci PubChem CID: 11209 IUPAC Name: tetramethylazanium;hexafluorophosphate SMILES: C[N+](C)(C)C.F[P-](F)(F)(F)(F)F
| PubChem CID | 11209 |
|---|---|
| CAS | 558-32-7 |
| Molecular Weight (g/mol) | 219.111 |
| MDL Number | MFCD00012012 |
| SMILES | C[N+](C)(C)C.F[P-](F)(F)(F)(F)F |
| Synonym | tetramethylammonium hexafluorophosphate,ammonium, tetramethyl-, hexafluorophosphate 1-,tetramethylazanium hexafluorophosphate,c4h12n.f6p,acmc-209lpp,hexafluoro-$l^ 5-phosphanuide; tetramethylammonium ion,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-,methanaminium, n,n,n-trimethyl-, hexafluorophosphate 1-9ci |
| IUPAC Name | tetramethylazanium;hexafluorophosphate |
| InChI Key | ZFKULDQWLXAKIM-UHFFFAOYSA-N |
| Molecular Formula | C4H12F6NP |
Tributylmethylammonium Chloride (ca. 75% in water), TCI America™
CAS: 56375-79-2 Molecular Formula: C13H30ClN Molecular Weight (g/mol): 235.84 MDL Number: MFCD00011847 InChI Key: IPILPUZVTYHGIL-UHFFFAOYSA-M Synonym: tributylmethylammonium chloride,n,n-dibutyl-n-methylbutan-1-aminium chloride,methyltributylammonium chloride,methyl tributyl ammonium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride,unii-az0b34me3u,az0b34me3u,tributyl methyl azanium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride 1:1,acmc-20aker PubChem CID: 91822 IUPAC Name: tributyl(methyl)azanium;chloride SMILES: CCCC[N+](C)(CCCC)CCCC.[Cl-]
| PubChem CID | 91822 |
|---|---|
| CAS | 56375-79-2 |
| Molecular Weight (g/mol) | 235.84 |
| MDL Number | MFCD00011847 |
| SMILES | CCCC[N+](C)(CCCC)CCCC.[Cl-] |
| Synonym | tributylmethylammonium chloride,n,n-dibutyl-n-methylbutan-1-aminium chloride,methyltributylammonium chloride,methyl tributyl ammonium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride,unii-az0b34me3u,az0b34me3u,tributyl methyl azanium chloride,1-butanaminium, n,n-dibutyl-n-methyl-, chloride 1:1,acmc-20aker |
| IUPAC Name | tributyl(methyl)azanium;chloride |
| InChI Key | IPILPUZVTYHGIL-UHFFFAOYSA-M |
| Molecular Formula | C13H30ClN |
Tetrabutylammonium Bis(maleonitriledithiolato)nickel(III) Complex 97.0+%, TCI America™
CAS: 55401-12-2 Molecular Formula: C24H36N5NiS4 Molecular Weight (g/mol): 581.52 MDL Number: MFCD00191492 InChI Key: JETKTJCVEPVWKF-UHFFFAOYSA-J PubChem CID: 132769570 IUPAC Name: 1,2-dicyanoethene-1,2-dithiolate;nickel(3+);tetrabutylazanium SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+3]
| PubChem CID | 132769570 |
|---|---|
| CAS | 55401-12-2 |
| Molecular Weight (g/mol) | 581.52 |
| MDL Number | MFCD00191492 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C(#N)C(=C(C#N)[S-])[S-].C(#N)C(=C(C#N)[S-])[S-].[Ni+3] |
| IUPAC Name | 1,2-dicyanoethene-1,2-dithiolate;nickel(3+);tetrabutylazanium |
| InChI Key | JETKTJCVEPVWKF-UHFFFAOYSA-J |
| Molecular Formula | C24H36N5NiS4 |
Tetrahexylammonium Iodide 98.0+%, TCI America™
CAS: 2138-24-1 Molecular Formula: C24H52IN Molecular Weight (g/mol): 481.591 MDL Number: MFCD00041981 InChI Key: VRKHAMWCGMJAMI-UHFFFAOYSA-M Synonym: tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide PubChem CID: 75056 IUPAC Name: tetrahexylazanium;iodide SMILES: CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-]
| PubChem CID | 75056 |
|---|---|
| CAS | 2138-24-1 |
| Molecular Weight (g/mol) | 481.591 |
| MDL Number | MFCD00041981 |
| SMILES | CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC.[I-] |
| Synonym | tetrahexylammonium iodide,tetra-n-hexylammonium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide,tetrahexylazanium iodide,1-hexanaminium, n,n,n-trihexyl-, iodide 1:1,acmc-209fjk,tetrahexyl ammonium iodide,tetra-n-hexyl ammonium iodide,ammonium, tetrahexyl-, iodide,1-hexanaminium,n,n-trihexyl-, iodide |
| IUPAC Name | tetrahexylazanium;iodide |
| InChI Key | VRKHAMWCGMJAMI-UHFFFAOYSA-M |
| Molecular Formula | C24H52IN |
Tetrabutylammonium Hydrogen Sulfate 98.0+%, TCI America™
CAS: 32503-27-8 Molecular Formula: C16H37NO4S Molecular Weight (g/mol): 339.54 MDL Number: MFCD00011637 InChI Key: SHFJWMWCIHQNCP-UHFFFAOYSA-M Synonym: tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs PubChem CID: 94433 IUPAC Name: tetrabutylazanium hydrogen sulfate SMILES: OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 94433 |
|---|---|
| CAS | 32503-27-8 |
| Molecular Weight (g/mol) | 339.54 |
| MDL Number | MFCD00011637 |
| SMILES | OS([O-])(=O)=O.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hydrogen sulfate,tetrabutylammonium hydrogensulfate,tetrabutylammonium bisulfate,tetra-n-butylammonium hydrogen sulfate,tbahs,tetrabutylammonium sulfate 1:1,1-butanaminium, n,n,n-tributyl-, sulfate 1:1,tetrabutylammonium hydrogen sulphate,tetrabutylazanium hydrogen sulfate,ipc-tba-hs |
| IUPAC Name | tetrabutylazanium hydrogen sulfate |
| InChI Key | SHFJWMWCIHQNCP-UHFFFAOYSA-M |
| Molecular Formula | C16H37NO4S |
Diethyl(2-methoxyethyl)methylammonium Bis(fluorosulfonyl)imide 98.0+%, TCI America™
CAS: 1079129-48-8 Molecular Formula: C8H20F2N2O5S2 Molecular Weight (g/mol): 326.374 MDL Number: MFCD22421701 InChI Key: OHKPLVVWXQGNTL-UHFFFAOYSA-N PubChem CID: 73977820 IUPAC Name: bis(fluorosulfonyl)azanide;diethyl-(2-methoxyethyl)-methylazanium SMILES: CC[N+](C)(CC)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F
| PubChem CID | 73977820 |
|---|---|
| CAS | 1079129-48-8 |
| Molecular Weight (g/mol) | 326.374 |
| MDL Number | MFCD22421701 |
| SMILES | CC[N+](C)(CC)CCOC.[N-](S(=O)(=O)F)S(=O)(=O)F |
| IUPAC Name | bis(fluorosulfonyl)azanide;diethyl-(2-methoxyethyl)-methylazanium |
| InChI Key | OHKPLVVWXQGNTL-UHFFFAOYSA-N |
| Molecular Formula | C8H20F2N2O5S2 |
Triethylmethylammonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 69444-47-9 Molecular Formula: C7H18BF4N Molecular Weight (g/mol): 203.032 InChI Key: OHZMHURLSZDGTO-UHFFFAOYSA-N PubChem CID: 11745724 IUPAC Name: triethyl(methyl)azanium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.CC[N+](C)(CC)CC
| PubChem CID | 11745724 |
|---|---|
| CAS | 69444-47-9 |
| Molecular Weight (g/mol) | 203.032 |
| SMILES | [B-](F)(F)(F)F.CC[N+](C)(CC)CC |
| IUPAC Name | triethyl(methyl)azanium;tetrafluoroborate |
| InChI Key | OHZMHURLSZDGTO-UHFFFAOYSA-N |
| Molecular Formula | C7H18BF4N |
Ethylhexadecyldimethylammonium Bromide 98.0+%, TCI America™
CAS: 124-03-8 Molecular Formula: C20H44BrN Molecular Weight (g/mol): 378.483 MDL Number: MFCD00011774 InChI Key: VUFOSBDICLTFMS-UHFFFAOYSA-M Synonym: cetyldimethylethylammonium bromide,ethylhexadecyldimethylammonium bromide,cetylcide,bretol,ethyl cetab,ammonyx dme,cetethyldimonium bromide,n-ethyl-n,n-dimethylhexadecan-1-aminium bromide,dimethylethylhexadecylammonium bromide,quaternium 17 PubChem CID: 31280 IUPAC Name: ethyl-hexadecyl-dimethylazanium;bromide SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]
| PubChem CID | 31280 |
|---|---|
| CAS | 124-03-8 |
| Molecular Weight (g/mol) | 378.483 |
| MDL Number | MFCD00011774 |
| SMILES | CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-] |
| Synonym | cetyldimethylethylammonium bromide,ethylhexadecyldimethylammonium bromide,cetylcide,bretol,ethyl cetab,ammonyx dme,cetethyldimonium bromide,n-ethyl-n,n-dimethylhexadecan-1-aminium bromide,dimethylethylhexadecylammonium bromide,quaternium 17 |
| IUPAC Name | ethyl-hexadecyl-dimethylazanium;bromide |
| InChI Key | VUFOSBDICLTFMS-UHFFFAOYSA-M |
| Molecular Formula | C20H44BrN |
Tetraethylammonium Tetrafluoroborate 98.0+%, TCI America™
CAS: 429-06-1 Molecular Formula: C8H20BF4N Molecular Weight (g/mol): 217.06 MDL Number: MFCD00011827 InChI Key: XJRAKUDXACGCHA-UHFFFAOYSA-N Synonym: tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate PubChem CID: 2724277 IUPAC Name: tetraethylazanium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CC[N+](CC)(CC)CC
| PubChem CID | 2724277 |
|---|---|
| CAS | 429-06-1 |
| Molecular Weight (g/mol) | 217.06 |
| MDL Number | MFCD00011827 |
| SMILES | F[B-](F)(F)F.CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium tetrafluoroborate,tetraethylazanium tetrafluoroborate,tetraethylammoniumtetrafluoroborate,acmc-1ago3,ksc238k1t,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-,ethanaminium, n,n,n-triethyl-, tetrafluoroborate 1-1:1,tetraethyl ammonium tetrafluoroborate,tetraethylammonium tetra fluoro borate |
| IUPAC Name | tetraethylazanium; tetrafluoroboranuide |
| InChI Key | XJRAKUDXACGCHA-UHFFFAOYSA-N |
| Molecular Formula | C8H20BF4N |
Hexadecyltrimethylammonium Hydroxide (25% in Methanol), TCI America™
CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 68166 |
|---|---|
| CAS | 505-86-2 |
| Molecular Weight (g/mol) | 301.56 |
| MDL Number | MFCD00041921 |
| SMILES | [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide |
| IUPAC Name | hexadecyltrimethylazanium hydroxide |
| InChI Key | WJLUBOLDZCQZEV-UHFFFAOYSA-M |
| Molecular Formula | C19H43NO |
Tetramethylammonium Acetate (ca. 15% in Water), TCI America™
CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium acetate SMILES: CC([O-])=O.C[N+](C)(C)C
| PubChem CID | 82741 |
|---|---|
| CAS | 10581-12-1 |
| Molecular Weight (g/mol) | 133.19 |
| MDL Number | MFCD00011630 |
| SMILES | CC([O-])=O.C[N+](C)(C)C |
| Synonym | tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion |
| IUPAC Name | tetramethylazanium acetate |
| InChI Key | MRYQZMHVZZSQRT-UHFFFAOYSA-M |
| Molecular Formula | C6H15NO2 |