Organonitrogen Compounds
Filtered Search Results
Tris(hydroxymethyl)aminomethane Hydrochloride 98.0+%, TCI America™
CAS: 1185-53-1 Molecular Formula: C4H12ClNO3 Molecular Weight (g/mol): 157.594 MDL Number: MFCD00012590 InChI Key: QKNYBSVHEMOAJP-UHFFFAOYSA-N Synonym: tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride PubChem CID: 93573 IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride SMILES: C(C(CO)(CO)N)O.Cl
| PubChem CID | 93573 |
|---|---|
| CAS | 1185-53-1 |
| Molecular Weight (g/mol) | 157.594 |
| MDL Number | MFCD00012590 |
| SMILES | C(C(CO)(CO)N)O.Cl |
| Synonym | tris hydrochloride,tris hydroxymethyl aminomethane hydrochloride,2-amino-2-hydroxymethyl propane-1,3-diol hydrochloride,tromethamine hydrochloride,tris hcl,Tris-HCl,2-amino-2-hydroxymethyl-1,3-propanediol hydrochloride,tris buffer hydrochloride,1,3-propanediol, 2-amino-2-hydroxymethyl-, hydrochloride |
| IUPAC Name | 2-amino-2-(hydroxymethyl)propane-1,3-diol;hydrochloride |
| InChI Key | QKNYBSVHEMOAJP-UHFFFAOYSA-N |
| Molecular Formula | C4H12ClNO3 |
m-Tolyl Isocyanate 99.0+%, TCI America™
CAS: 621-29-4 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002021 InChI Key: CPPGZWWUPFWALU-UHFFFAOYSA-N Synonym: m-tolyl isocyanate,benzene, 1-isocyanato-3-methyl,meta-tolyl isocyanate,m-tolylisocyanate,m-isocyanatotoluene,3-methylphenyl isocyanate,3-tolyl isocyanate,3-methylphenylisocyanate,1-isocyanato-3-methyl-benzene,m-methylphenyl isocyanate PubChem CID: 69303 IUPAC Name: 1-isocyanato-3-methylbenzene SMILES: CC1=CC=CC(=C1)N=C=O
| PubChem CID | 69303 |
|---|---|
| CAS | 621-29-4 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00002021 |
| SMILES | CC1=CC=CC(=C1)N=C=O |
| Synonym | m-tolyl isocyanate,benzene, 1-isocyanato-3-methyl,meta-tolyl isocyanate,m-tolylisocyanate,m-isocyanatotoluene,3-methylphenyl isocyanate,3-tolyl isocyanate,3-methylphenylisocyanate,1-isocyanato-3-methyl-benzene,m-methylphenyl isocyanate |
| IUPAC Name | 1-isocyanato-3-methylbenzene |
| InChI Key | CPPGZWWUPFWALU-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
Tetraethylammonium Fluoride Hydrate 98.0+%, TCI America™
CAS: 665-46-3 Molecular Formula: C8H20FN Molecular Weight (g/mol): 149.253 MDL Number: MFCD00011826 InChI Key: QSUJAUYJBJRLKV-UHFFFAOYSA-M PubChem CID: 69582 IUPAC Name: tetraethylazanium;fluoride SMILES: CC[N+](CC)(CC)CC.[F-]
| PubChem CID | 69582 |
|---|---|
| CAS | 665-46-3 |
| Molecular Weight (g/mol) | 149.253 |
| MDL Number | MFCD00011826 |
| SMILES | CC[N+](CC)(CC)CC.[F-] |
| IUPAC Name | tetraethylazanium;fluoride |
| InChI Key | QSUJAUYJBJRLKV-UHFFFAOYSA-M |
| Molecular Formula | C8H20FN |
o-Tolyl Isocyanate 98.0+%, TCI America™
CAS: 614-68-6 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00002009 InChI Key: VAYMIYBJLRRIFR-UHFFFAOYSA-N Synonym: o-tolyl isocyanate,2-methylphenyl isocyanate,2-tolyl isocyanate,o-methylphenyl isocyanate,o-toluene isocyanate,benzene, 1-isocyanato-2-methyl,2-methylphenylisocyanate,tolyl isocyanate,isocyanic acid, o-tolyl ester,o-tolylisocyanate PubChem CID: 69194 ChEBI: CHEBI:60099 IUPAC Name: 1-isocyanato-2-methylbenzene SMILES: CC1=CC=CC=C1N=C=O
| PubChem CID | 69194 |
|---|---|
| CAS | 614-68-6 |
| Molecular Weight (g/mol) | 133.15 |
| ChEBI | CHEBI:60099 |
| MDL Number | MFCD00002009 |
| SMILES | CC1=CC=CC=C1N=C=O |
| Synonym | o-tolyl isocyanate,2-methylphenyl isocyanate,2-tolyl isocyanate,o-methylphenyl isocyanate,o-toluene isocyanate,benzene, 1-isocyanato-2-methyl,2-methylphenylisocyanate,tolyl isocyanate,isocyanic acid, o-tolyl ester,o-tolylisocyanate |
| IUPAC Name | 1-isocyanato-2-methylbenzene |
| InChI Key | VAYMIYBJLRRIFR-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
Trimethylamine (ca. 28% in Water, ca. 4.3mol/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 |
Triallylamine 95.0+%, TCI America™
CAS: 102-70-5 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.226 MDL Number: MFCD00026093 InChI Key: VPYJNCGUESNPMV-UHFFFAOYSA-N Synonym: triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference PubChem CID: 7617 IUPAC Name: N,N-bis(prop-2-enyl)prop-2-en-1-amine SMILES: C=CCN(CC=C)CC=C
| PubChem CID | 7617 |
|---|---|
| CAS | 102-70-5 |
| Molecular Weight (g/mol) | 137.226 |
| MDL Number | MFCD00026093 |
| SMILES | C=CCN(CC=C)CC=C |
| Synonym | triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference |
| IUPAC Name | N,N-bis(prop-2-enyl)prop-2-en-1-amine |
| InChI Key | VPYJNCGUESNPMV-UHFFFAOYSA-N |
| Molecular Formula | C9H15N |
N,N,N',N'-Tetra(2-naphthyl)benzidine 98.0+%, TCI America™
CAS: 141752-82-1 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.87 MDL Number: MFCD03093244 InChI Key: QKCGXXHCELUCKW-UHFFFAOYSA-N PubChem CID: 21881240 IUPAC Name: N4,N4,N4',N4'-tetrakis(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC2=CC=C(C=C2C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 21881240 |
|---|---|
| CAS | 141752-82-1 |
| Molecular Weight (g/mol) | 688.87 |
| MDL Number | MFCD03093244 |
| SMILES | C1=CC2=CC=C(C=C2C=C1)N(C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=C2C=CC=CC2=C1)C1=CC=C2C=CC=CC2=C1)C1=CC2=CC=CC=C2C=C1 |
| IUPAC Name | N4,N4,N4',N4'-tetrakis(naphthalen-2-yl)-[1,1'-biphenyl]-4,4'-diamine |
| InChI Key | QKCGXXHCELUCKW-UHFFFAOYSA-N |
| Molecular Formula | C52H36N2 |
Trihexyphenidyl Hydrochloride 98.0+%, TCI America™
CAS: 52-49-3 Molecular Formula: C20H32ClNO Molecular Weight (g/mol): 337.93 MDL Number: MFCD00058212 InChI Key: QDWJJTJNXAKQKD-UHFFFAOYNA-N Synonym: 1-Cyclohexyl-1-phenyl-3-(1-piperidyl)-1-propanol Hydrochloride, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol Hydrochloride, Benzhexol Hydrochloride PubChem CID: 66007 IUPAC Name: hydrogen 1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol chloride SMILES: [H+].[Cl-].OC(CCN1CCCCC1)(C1CCCCC1)C1=CC=CC=C1
| PubChem CID | 66007 |
|---|---|
| CAS | 52-49-3 |
| Molecular Weight (g/mol) | 337.93 |
| MDL Number | MFCD00058212 |
| SMILES | [H+].[Cl-].OC(CCN1CCCCC1)(C1CCCCC1)C1=CC=CC=C1 |
| Synonym | 1-Cyclohexyl-1-phenyl-3-(1-piperidyl)-1-propanol Hydrochloride, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol Hydrochloride, Benzhexol Hydrochloride |
| IUPAC Name | hydrogen 1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol chloride |
| InChI Key | QDWJJTJNXAKQKD-UHFFFAOYNA-N |
| Molecular Formula | C20H32ClNO |
Tralkoxydim 95.0+%, TCI America™
CAS: 87820-88-0 Molecular Formula: C20H27NO3 Molecular Weight (g/mol): 329.44 MDL Number: MFCD00145415 InChI Key: SOTLWPHEAQOHHC-UHFFFAOYSA-N PubChem CID: 91746 IUPAC Name: 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione SMILES: CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C)C)NOCC
| PubChem CID | 91746 |
|---|---|
| CAS | 87820-88-0 |
| Molecular Weight (g/mol) | 329.44 |
| MDL Number | MFCD00145415 |
| SMILES | CCC(=C1C(=O)CC(CC1=O)C2=C(C=C(C=C2C)C)C)NOCC |
| IUPAC Name | 2-[1-(ethoxyamino)propylidene]-5-(2,4,6-trimethylphenyl)cyclohexane-1,3-dione |
| InChI Key | SOTLWPHEAQOHHC-UHFFFAOYSA-N |
| Molecular Formula | C20H27NO3 |
Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickelate 98.0+%, TCI America™
CAS: 15492-42-9 Molecular Formula: C30H48NNiS4 Molecular Weight (g/mol): 609.65 MDL Number: MFCD00216666,MFCD12022530 InChI Key: OGDOOYYRRAJVOI-UHFFFAOYSA-J Synonym: Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex PubChem CID: 86280311 IUPAC Name: λ³-nickel(3+) bis((5-methyl-2-sulfanidylphenyl)sulfanide) tetrabutylazanium SMILES: [Ni+3].CC1=CC([S-])=C([S-])C=C1.CC1=CC([S-])=C([S-])C=C1.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 86280311 |
|---|---|
| CAS | 15492-42-9 |
| Molecular Weight (g/mol) | 609.65 |
| MDL Number | MFCD00216666,MFCD12022530 |
| SMILES | [Ni+3].CC1=CC([S-])=C([S-])C=C1.CC1=CC([S-])=C([S-])C=C1.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | Tetrabutylammonium Bis(4-methyl-1,2-benzenedithiolato)nickel(III) Complex |
| IUPAC Name | λ³-nickel(3+) bis((5-methyl-2-sulfanidylphenyl)sulfanide) tetrabutylazanium |
| InChI Key | OGDOOYYRRAJVOI-UHFFFAOYSA-J |
| Molecular Formula | C30H48NNiS4 |
N,N,N',N'-Tetrakis(p-tolyl)benzidine (purified by sublimation) 98.0+%, TCI America™
CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
| PubChem CID | 9850394 |
|---|---|
| CAS | 76185-65-4 |
| Molecular Weight (g/mol) | 544.742 |
| MDL Number | MFCD00799300 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C |
| Synonym | N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine |
| IUPAC Name | 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline |
| InChI Key | MVIXNQZIMMIGEL-UHFFFAOYSA-N |
| Molecular Formula | C40H36N2 |
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 |
Tetrahexylammonium Bromide 98.0+%, TCI America™
CAS: 4328-13-6 Molecular Formula: C24H52BrN Molecular Weight (g/mol): 434.59 MDL Number: MFCD00011858 InChI Key: SYZCZDCAEVUSPM-UHFFFAOYSA-M Synonym: tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 PubChem CID: 78026 IUPAC Name: tetrahexylazanium bromide SMILES: [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC
| PubChem CID | 78026 |
|---|---|
| CAS | 4328-13-6 |
| Molecular Weight (g/mol) | 434.59 |
| MDL Number | MFCD00011858 |
| SMILES | [Br-].CCCCCC[N+](CCCCCC)(CCCCCC)CCCCCC |
| Synonym | tetrahexylammonium bromide,tetrahexylazanium bromide,tetra-n-hexylammonium bromide,1-hexanaminium, n,n,n-trihexyl-, bromide,1-hexanaminium, n,n,n-trihexyl-, bromide 1:1,n,n,n-trihexylhexan-1-aminiumbromide,acmc-209jtn,tetra-n-hexylammonium bromide 10g,1-hexanaminium,n,n,n-trihexyl-, bromide 1:1 |
| IUPAC Name | tetrahexylazanium bromide |
| InChI Key | SYZCZDCAEVUSPM-UHFFFAOYSA-M |
| Molecular Formula | C24H52BrN |
Tetra-n-octylammonium Bromide 98.0+%, TCI America™
CAS: 14866-33-2 Molecular Formula: C32H68BrN Molecular Weight (g/mol): 546.807 MDL Number: MFCD00011863 InChI Key: QBVXKDJEZKEASM-UHFFFAOYSA-M Synonym: tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide PubChem CID: 2734117 IUPAC Name: tetraoctylazanium;bromide SMILES: CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
| PubChem CID | 2734117 |
|---|---|
| CAS | 14866-33-2 |
| Molecular Weight (g/mol) | 546.807 |
| MDL Number | MFCD00011863 |
| SMILES | CCCCCCCC[N+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-] |
| Synonym | tetraoctylammonium bromide,tetra-n-octylammonium bromide,tetraoctylazanium bromide,tetraoctyl ammonium bromide,1-octanaminium, n,n,n-trioctyl-, bromide,unii-52qw29owoc,52qw29owoc,tetra n-octyl ammonium bromide,acmc-1bvth,tetra-octylammonium bromide |
| IUPAC Name | tetraoctylazanium;bromide |
| InChI Key | QBVXKDJEZKEASM-UHFFFAOYSA-M |
| Molecular Formula | C32H68BrN |
2,6,10-Trimethyl-2,6,10-triazaundecane 96.0+%, TCI America™
CAS: 3855-32-1 Molecular Formula: C11H27N3 Molecular Weight (g/mol): 201.358 MDL Number: MFCD00126936 InChI Key: SKCNNQDRNPQEFU-UHFFFAOYSA-N Synonym: N-Methyl-N,N-bis[3-(dimethylamino)propyl]amine PubChem CID: 77463 IUPAC Name: N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine SMILES: CN(C)CCCN(C)CCCN(C)C
| PubChem CID | 77463 |
|---|---|
| CAS | 3855-32-1 |
| Molecular Weight (g/mol) | 201.358 |
| MDL Number | MFCD00126936 |
| SMILES | CN(C)CCCN(C)CCCN(C)C |
| Synonym | N-Methyl-N,N-bis[3-(dimethylamino)propyl]amine |
| IUPAC Name | N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine |
| InChI Key | SKCNNQDRNPQEFU-UHFFFAOYSA-N |
| Molecular Formula | C11H27N3 |