Organonitrogen Compounds
Filtered Search Results
beta-Methylcholine Iodide 99.0+%, TCI America™
CAS: 26112-50-5 Molecular Formula: C6H16INO Molecular Weight (g/mol): 245.10 MDL Number: MFCD00059987 InChI Key: FOILINVEQJRMPF-UHFFFAOYNA-M Synonym: 2-Hydroxypropyltrimethylammonium Iodide PubChem CID: 10263892 IUPAC Name: (2-hydroxypropyl)trimethylazanium iodide SMILES: [I-].CC(O)C[N+](C)(C)C
| PubChem CID | 10263892 |
|---|---|
| CAS | 26112-50-5 |
| Molecular Weight (g/mol) | 245.10 |
| MDL Number | MFCD00059987 |
| SMILES | [I-].CC(O)C[N+](C)(C)C |
| Synonym | 2-Hydroxypropyltrimethylammonium Iodide |
| IUPAC Name | (2-hydroxypropyl)trimethylazanium iodide |
| InChI Key | FOILINVEQJRMPF-UHFFFAOYNA-M |
| Molecular Formula | C6H16INO |
Tetraethylammonium Fluoride Tetrahydrofluoride 97.0+%, TCI America™
CAS: 145826-81-9 Molecular Formula: C8H24F5N Molecular Weight (g/mol): 229.279 MDL Number: MFCD06797184 InChI Key: ANODKKTYHRYRDA-UHFFFAOYSA-M PubChem CID: 11790998 IUPAC Name: tetraethylazanium;fluoride;tetrahydrofluoride SMILES: CC[N+](CC)(CC)CC.F.F.F.F.[F-]
| PubChem CID | 11790998 |
|---|---|
| CAS | 145826-81-9 |
| Molecular Weight (g/mol) | 229.279 |
| MDL Number | MFCD06797184 |
| SMILES | CC[N+](CC)(CC)CC.F.F.F.F.[F-] |
| IUPAC Name | tetraethylazanium;fluoride;tetrahydrofluoride |
| InChI Key | ANODKKTYHRYRDA-UHFFFAOYSA-M |
| Molecular Formula | C8H24F5N |
Hydrazine Carbonate (70% in Water, ca. 7.3mol/L), TCI America™
CAS: 112077-84-6 Molecular Formula: CH6N2O3 Molecular Weight (g/mol): 94.07 MDL Number: MFCD00185569 InChI Key: PTYMQUSHTAONGW-UHFFFAOYSA-N PubChem CID: 14693823 IUPAC Name: carbonic acid;hydrazine SMILES: C(=O)(O)O.NN
| PubChem CID | 14693823 |
|---|---|
| CAS | 112077-84-6 |
| Molecular Weight (g/mol) | 94.07 |
| MDL Number | MFCD00185569 |
| SMILES | C(=O)(O)O.NN |
| IUPAC Name | carbonic acid;hydrazine |
| InChI Key | PTYMQUSHTAONGW-UHFFFAOYSA-N |
| Molecular Formula | CH6N2O3 |
Tris(4-bromophenyl)amine 98.0+%, TCI America™
CAS: 4316-58-9 Molecular Formula: C18H12Br3N Molecular Weight (g/mol): 482.013 MDL Number: MFCD00009665 InChI Key: ZRXVCYGHAUGABY-UHFFFAOYSA-N Synonym: tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 PubChem CID: 258027 IUPAC Name: 4-bromo-N,N-bis(4-bromophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
| PubChem CID | 258027 |
|---|---|
| CAS | 4316-58-9 |
| Molecular Weight (g/mol) | 482.013 |
| MDL Number | MFCD00009665 |
| SMILES | C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br |
| Synonym | tris 4-bromophenyl amine,tris p-bromophenyl amine,tris-4-bromophenyl amine,4-bromo-n,n-bis 4-bromophenyl aniline,benzenamine, 4-bromo-n,n-bis 4-bromophenyl,4,4',4-tribromotriphenylamine,triphenylamine, 4,4',4-tribromo,pubchem13773,tri 4-bromophenyl amine,acmc-1arf9 |
| IUPAC Name | 4-bromo-N,N-bis(4-bromophenyl)aniline |
| InChI Key | ZRXVCYGHAUGABY-UHFFFAOYSA-N |
| Molecular Formula | C18H12Br3N |
2-Chloro-1,3-dimethylimidazolinium Chloride (ca. 25% in Dichloromethane), TCI America™
CAS: 37091-73-9 Molecular Formula: C5H10Cl2N2 Molecular Weight (g/mol): 169.05 MDL Number: MFCD09039290 InChI Key: AEBBXVHGVADBHA-UHFFFAOYSA-M Synonym: 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride PubChem CID: 10176306 IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride SMILES: [Cl-].CN1CC[N+](C)=C1Cl
| PubChem CID | 10176306 |
|---|---|
| CAS | 37091-73-9 |
| Molecular Weight (g/mol) | 169.05 |
| MDL Number | MFCD09039290 |
| SMILES | [Cl-].CN1CC[N+](C)=C1Cl |
| Synonym | 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride |
| IUPAC Name | 2-chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chloride |
| InChI Key | AEBBXVHGVADBHA-UHFFFAOYSA-M |
| Molecular Formula | C5H10Cl2N2 |
1-(3-Dimethylaminophenyl)ethanol 98.0+%, TCI America™
CAS: 5339-01-5 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00059658 InChI Key: XYGWUVVZDWJPBW-UHFFFAOYNA-N Synonym: 3-Dimethylamino-alpha-methylbenzyl Alcohol, 1-(3-Dimethylaminophenyl)ethyl Alcohol PubChem CID: 220552 IUPAC Name: 1-[3-(dimethylamino)phenyl]ethanol SMILES: CC(C1=CC(=CC=C1)N(C)C)O
| PubChem CID | 220552 |
|---|---|
| CAS | 5339-01-5 |
| Molecular Weight (g/mol) | 165.24 |
| MDL Number | MFCD00059658 |
| SMILES | CC(C1=CC(=CC=C1)N(C)C)O |
| Synonym | 3-Dimethylamino-alpha-methylbenzyl Alcohol, 1-(3-Dimethylaminophenyl)ethyl Alcohol |
| IUPAC Name | 1-[3-(dimethylamino)phenyl]ethanol |
| InChI Key | XYGWUVVZDWJPBW-UHFFFAOYNA-N |
| Molecular Formula | C10H15NO |
Methyltri-n-octylammonium Chloride 95.0+%, TCI America™
CAS: 5137-55-3 Molecular Formula: C25H54ClN Molecular Weight (g/mol): 404.164 MDL Number: MFCD00011862 InChI Key: XKBGEWXEAPTVCK-UHFFFAOYSA-M Synonym: methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride PubChem CID: 21218 ChEBI: CHEBI:75286 IUPAC Name: methyl(trioctyl)azanium;chloride SMILES: CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-]
| PubChem CID | 21218 |
|---|---|
| CAS | 5137-55-3 |
| Molecular Weight (g/mol) | 404.164 |
| ChEBI | CHEBI:75286 |
| MDL Number | MFCD00011862 |
| SMILES | CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.[Cl-] |
| Synonym | methyltrioctylammonium chloride,aliquat 336,trioctylmethylammonium chloride,methyl trioctyl ammonium chloride,tomac,tricaprylmethylammonium chloride,capriquat,methyltricaprylylammonium chloride,tricaprylylmethylammonium chloride,trioctyl methyl ammonium chloride |
| IUPAC Name | methyl(trioctyl)azanium;chloride |
| InChI Key | XKBGEWXEAPTVCK-UHFFFAOYSA-M |
| Molecular Formula | C25H54ClN |
3-Methylamino-1,2-propanediol 98.0+%, TCI America™
CAS: 40137-22-2 Molecular Formula: C4H11NO2 Molecular Weight (g/mol): 105.137 MDL Number: MFCD00082732 InChI Key: WOMTYMDHLQTCHY-UHFFFAOYSA-N Synonym: 3-methylamino-1,2-propanediol,3-methylamino propane-1,2-diol,1,2-propanediol, 3-methylamino,acmc-209jb1,ksc495i3p,3-methylamino-1,2-propandiol,n-methylamino-2,3-propanediol,3-methylamino-propan-1,2-diol,3-methylamino-propane-1,2-diol PubChem CID: 2734122 IUPAC Name: 3-(methylamino)propane-1,2-diol SMILES: CNCC(CO)O
| PubChem CID | 2734122 |
|---|---|
| CAS | 40137-22-2 |
| Molecular Weight (g/mol) | 105.137 |
| MDL Number | MFCD00082732 |
| SMILES | CNCC(CO)O |
| Synonym | 3-methylamino-1,2-propanediol,3-methylamino propane-1,2-diol,1,2-propanediol, 3-methylamino,acmc-209jb1,ksc495i3p,3-methylamino-1,2-propandiol,n-methylamino-2,3-propanediol,3-methylamino-propan-1,2-diol,3-methylamino-propane-1,2-diol |
| IUPAC Name | 3-(methylamino)propane-1,2-diol |
| InChI Key | WOMTYMDHLQTCHY-UHFFFAOYSA-N |
| Molecular Formula | C4H11NO2 |
2-Anilinoethanol 98.0+%, TCI America™
CAS: 122-98-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00002832 InChI Key: MWGATWIBSKHFMR-UHFFFAOYSA-N Synonym: 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 PubChem CID: 31235 IUPAC Name: 2-anilinoethanol SMILES: C1=CC=C(C=C1)NCCO
| PubChem CID | 31235 |
|---|---|
| CAS | 122-98-5 |
| Molecular Weight (g/mol) | 137.182 |
| MDL Number | MFCD00002832 |
| SMILES | C1=CC=C(C=C1)NCCO |
| Synonym | 2-phenylamino ethanol,n-phenylethanolamine,n-2-hydroxyethyl aniline,ethanol, 2-phenylamino,2-phenylamino ethan-1-ol,ethanol, 2-anilino,beta-anilinoethanol,aniline, n-2-hydroxyethyl,n-2-hydroxyethyl phenylamine,emery 5700 |
| IUPAC Name | 2-anilinoethanol |
| InChI Key | MWGATWIBSKHFMR-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
4-Bromo-N,N-diethylaniline 97.0+%, TCI America™
CAS: 2052-06-4 Molecular Formula: C10H14BrN Molecular Weight (g/mol): 228.13 MDL Number: MFCD00013530 InChI Key: NGYMZFJVHHKJQR-UHFFFAOYSA-N Synonym: p-bromo-n,n-diethylaniline,benzenamine, 4-bromo-n,n-diethyl,n,n-diethyl-p-bromoaniline,4-n,n-diethylamino-bromobenzene,benzenamine,4-bromo-n,n-diethyl,p-n,nddiethylaniline,4-bromodiethylaniline,4-bromophenyldiethylamine,4-bromophenyl diethylamine,4-bromo-phenyl diethylamine PubChem CID: 16328 IUPAC Name: 4-bromo-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)Br
| PubChem CID | 16328 |
|---|---|
| CAS | 2052-06-4 |
| Molecular Weight (g/mol) | 228.13 |
| MDL Number | MFCD00013530 |
| SMILES | CCN(CC)C1=CC=C(C=C1)Br |
| Synonym | p-bromo-n,n-diethylaniline,benzenamine, 4-bromo-n,n-diethyl,n,n-diethyl-p-bromoaniline,4-n,n-diethylamino-bromobenzene,benzenamine,4-bromo-n,n-diethyl,p-n,nddiethylaniline,4-bromodiethylaniline,4-bromophenyldiethylamine,4-bromophenyl diethylamine,4-bromo-phenyl diethylamine |
| IUPAC Name | 4-bromo-N,N-diethylaniline |
| InChI Key | NGYMZFJVHHKJQR-UHFFFAOYSA-N |
| Molecular Formula | C10H14BrN |
4-(4-Chlorophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
CAS: 82222-74-0 Molecular Formula: C10H12ClNO2S Molecular Weight (g/mol): 245.72 MDL Number: MFCD07366283 InChI Key: IQIXFXLKPNFQGQ-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)phenyl Chloride PubChem CID: 12932466 IUPAC Name: 4-(4-chlorophenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: ClC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
| PubChem CID | 12932466 |
|---|---|
| CAS | 82222-74-0 |
| Molecular Weight (g/mol) | 245.72 |
| MDL Number | MFCD07366283 |
| SMILES | ClC1=CC=C(C=C1)N1CCS(=O)(=O)CC1 |
| Synonym | 4-(1,1-Dioxothiomorpholino)phenyl Chloride |
| IUPAC Name | 4-(4-chlorophenyl)-1λ⁶-thiomorpholine-1,1-dione |
| InChI Key | IQIXFXLKPNFQGQ-UHFFFAOYSA-N |
| Molecular Formula | C10H12ClNO2S |
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 |
Choline Iodide 98.0+%, TCI America™
CAS: 17773-10-3 Molecular Formula: C5H14INO Molecular Weight (g/mol): 231.08 MDL Number: MFCD00011900 InChI Key: FNPBHXSBDADRBT-UHFFFAOYSA-M Synonym: choline iodide,jodoetano,dilatol zambon,2-hydroxy-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, iodide,2-hydroxyethyl trimethylammonium iodide,cholineiodide,acmc-209ed9,d0q2de,2-hydroxyethyl trimethyl azanium iodide PubChem CID: 87300 IUPAC Name: (2-hydroxyethyl)trimethylazanium iodide SMILES: [I-].C[N+](C)(C)CCO
| PubChem CID | 87300 |
|---|---|
| CAS | 17773-10-3 |
| Molecular Weight (g/mol) | 231.08 |
| MDL Number | MFCD00011900 |
| SMILES | [I-].C[N+](C)(C)CCO |
| Synonym | choline iodide,jodoetano,dilatol zambon,2-hydroxy-n,n,n-trimethylethanaminium iodide,ethanaminium, 2-hydroxy-n,n,n-trimethyl-, iodide,2-hydroxyethyl trimethylammonium iodide,cholineiodide,acmc-209ed9,d0q2de,2-hydroxyethyl trimethyl azanium iodide |
| IUPAC Name | (2-hydroxyethyl)trimethylazanium iodide |
| InChI Key | FNPBHXSBDADRBT-UHFFFAOYSA-M |
| Molecular Formula | C5H14INO |
alpha-Benzaldoxime 90.0+%, TCI America™
CAS: 622-31-1 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00002119 InChI Key: VTWKXBJHBHYJBI-SOFGYWHQSA-N Synonym: benzaldehyde oxime,benzaldoxime,benzaldehyde, oxime,e-benzaldehyde oxime,alpha-benzaldoxime,benzaldehydeoxime,syn-benzaldoxime,benzaldehyde, oxime, e,e-n-phenylmethylidene hydroxylamine,z-benzaldoxime PubChem CID: 5324611 IUPAC Name: (NE)-N-benzylidenehydroxylamine SMILES: C1=CC=C(C=C1)C=NO
| PubChem CID | 5324611 |
|---|---|
| CAS | 622-31-1 |
| Molecular Weight (g/mol) | 121.139 |
| MDL Number | MFCD00002119 |
| SMILES | C1=CC=C(C=C1)C=NO |
| Synonym | benzaldehyde oxime,benzaldoxime,benzaldehyde, oxime,e-benzaldehyde oxime,alpha-benzaldoxime,benzaldehydeoxime,syn-benzaldoxime,benzaldehyde, oxime, e,e-n-phenylmethylidene hydroxylamine,z-benzaldoxime |
| IUPAC Name | (NE)-N-benzylidenehydroxylamine |
| InChI Key | VTWKXBJHBHYJBI-SOFGYWHQSA-N |
| Molecular Formula | C7H7NO |
1,6-Diaminohexane Dihydrochloride 98.0+%, TCI America™
CAS: 6055-52-3 Molecular Formula: C6H18Cl2N2 Molecular Weight (g/mol): 189.124 MDL Number: MFCD00012528 InChI Key: XMVQMBLTFKAIOX-UHFFFAOYSA-N Synonym: 1,6-diaminohexane dihydrochloride,hexane-1,6-diamine dihydrochloride,1,6-hexanediamine dihydrochloride,hexamethylenediamine dihydrochloride,1,6-hexanediamine, dihydrochloride,unii-6if950zp7c,1,6-hexanediamine 2hcl,hexanediamine dihydrochloride,hexamethylenediammonium dichloride,1,6-hexamethylenediamine dihydrochloride PubChem CID: 2786615 IUPAC Name: hexane-1,6-diamine;dihydrochloride SMILES: C(CCCN)CCN.Cl.Cl
| PubChem CID | 2786615 |
|---|---|
| CAS | 6055-52-3 |
| Molecular Weight (g/mol) | 189.124 |
| MDL Number | MFCD00012528 |
| SMILES | C(CCCN)CCN.Cl.Cl |
| Synonym | 1,6-diaminohexane dihydrochloride,hexane-1,6-diamine dihydrochloride,1,6-hexanediamine dihydrochloride,hexamethylenediamine dihydrochloride,1,6-hexanediamine, dihydrochloride,unii-6if950zp7c,1,6-hexanediamine 2hcl,hexanediamine dihydrochloride,hexamethylenediammonium dichloride,1,6-hexamethylenediamine dihydrochloride |
| IUPAC Name | hexane-1,6-diamine;dihydrochloride |
| InChI Key | XMVQMBLTFKAIOX-UHFFFAOYSA-N |
| Molecular Formula | C6H18Cl2N2 |