Organonitrogen Compounds
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2-(Trifluoromethoxy)phenyl Isocyanate 98.0+%, TCI America™
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CAS: 182500-26-1 Molecular Formula: C8H4F3NO2 Molecular Weight (g/mol): 203.12 MDL Number: MFCD00134160 InChI Key: CTMGYQHKKIEXKF-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenyl isocyanate,1-isocyanato-2-trifluoromethoxy benzene,1-isocyanato-2-trifluoromethoxy-benzene,benzene, 1-isocyanato-2-trifluoromethoxy,2-trifluoromethoxy benzenisocyanate,pubchem4460,ksc181o4h,acmc-1c053,trifluoromethoxyphenyl isocyanate,2-trifluoromethoxyphenylisocyanate PubChem CID: 608953 IUPAC Name: 1-isocyanato-2-(trifluoromethoxy)benzene SMILES: C1=CC=C(C(=C1)N=C=O)OC(F)(F)F
| PubChem CID | 608953 |
|---|---|
| CAS | 182500-26-1 |
| Molecular Weight (g/mol) | 203.12 |
| MDL Number | MFCD00134160 |
| SMILES | C1=CC=C(C(=C1)N=C=O)OC(F)(F)F |
| Synonym | 2-trifluoromethoxy phenyl isocyanate,1-isocyanato-2-trifluoromethoxy benzene,1-isocyanato-2-trifluoromethoxy-benzene,benzene, 1-isocyanato-2-trifluoromethoxy,2-trifluoromethoxy benzenisocyanate,pubchem4460,ksc181o4h,acmc-1c053,trifluoromethoxyphenyl isocyanate,2-trifluoromethoxyphenylisocyanate |
| IUPAC Name | 1-isocyanato-2-(trifluoromethoxy)benzene |
| InChI Key | CTMGYQHKKIEXKF-UHFFFAOYSA-N |
| Molecular Formula | C8H4F3NO2 |
4-Isobutylmorpholine 98.0+%, TCI America™
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CAS: 10315-98-7 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00023382 InChI Key: QKVSMSABRNCNRS-UHFFFAOYSA-N PubChem CID: 66306 IUPAC Name: 4-(2-methylpropyl)morpholine SMILES: CC(C)CN1CCOCC1
| PubChem CID | 66306 |
|---|---|
| CAS | 10315-98-7 |
| Molecular Weight (g/mol) | 143.23 |
| MDL Number | MFCD00023382 |
| SMILES | CC(C)CN1CCOCC1 |
| IUPAC Name | 4-(2-methylpropyl)morpholine |
| InChI Key | QKVSMSABRNCNRS-UHFFFAOYSA-N |
| Molecular Formula | C8H17NO |
2-Amino-1,3-propanediol 98.0+%, TCI America™
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CAS: 534-03-2 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00051487 InChI Key: KJJPLEZQSCZCKE-UHFFFAOYSA-N Synonym: 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel PubChem CID: 68294 IUPAC Name: 2-aminopropane-1,3-diol SMILES: NC(CO)CO
| PubChem CID | 68294 |
|---|---|
| CAS | 534-03-2 |
| Molecular Weight (g/mol) | 91.11 |
| MDL Number | MFCD00051487 |
| SMILES | NC(CO)CO |
| Synonym | 2-amino-1,3-propanediol,serinol,1,3-propanediol, 2-amino,2-amino-1,3-propandiol,2-aminopropan-1,3-diol,unii-ic94l30j8m,2-amino-1,3-dihydroxypropane,2-amino-1,3-propanediol serinol,dl-serinol,sel |
| IUPAC Name | 2-aminopropane-1,3-diol |
| InChI Key | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
| Molecular Formula | C3H9NO2 |
N,N-Dimethyl-1,4-phenylenediamine Dihydrochloride 99.0+%, TCI America™
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CAS: 536-46-9 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 MDL Number: MFCD00012991 InChI Key: IAEDWDXMFDKWFU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 PubChem CID: 2724166 IUPAC Name: N1,N1-dimethylbenzene-1,4-diamine dihydrochloride SMILES: Cl.Cl.CN(C)C1=CC=C(N)C=C1
| PubChem CID | 2724166 |
|---|---|
| CAS | 536-46-9 |
| Molecular Weight (g/mol) | 209.11 |
| MDL Number | MFCD00012991 |
| SMILES | Cl.Cl.CN(C)C1=CC=C(N)C=C1 |
| Synonym | n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 |
| IUPAC Name | N1,N1-dimethylbenzene-1,4-diamine dihydrochloride |
| InChI Key | IAEDWDXMFDKWFU-UHFFFAOYSA-N |
| Molecular Formula | C8H14Cl2N2 |
Tetraethylammonium Borohydride 90.0+%, TCI America™
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CAS: 17083-85-1 Molecular Formula: C8H20BN+ Molecular Weight (g/mol): 141.065 MDL Number: MFCD00031600 InChI Key: NQZKZGHOYUYCHU-UHFFFAOYSA-N Synonym: tetraethylammonium borohydride,wln: 2k2&2&2 &.b-h4,ethanaminium,n,n-triethyl-, tetrahydroborate 1-,tetraethylammonium boranylidyne,tetraethylammonium borohydride, technical t PubChem CID: 20497053 IUPAC Name: boron;tetraethylazanium SMILES: [B].CC[N+](CC)(CC)CC
| PubChem CID | 20497053 |
|---|---|
| CAS | 17083-85-1 |
| Molecular Weight (g/mol) | 141.065 |
| MDL Number | MFCD00031600 |
| SMILES | [B].CC[N+](CC)(CC)CC |
| Synonym | tetraethylammonium borohydride,wln: 2k2&2&2 &.b-h4,ethanaminium,n,n-triethyl-, tetrahydroborate 1-,tetraethylammonium boranylidyne,tetraethylammonium borohydride, technical t |
| IUPAC Name | boron;tetraethylazanium |
| InChI Key | NQZKZGHOYUYCHU-UHFFFAOYSA-N |
| Molecular Formula | C8H20BN+ |
Tetrabutylammonium Bifluoride 95.0+%, TCI America™
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CAS: 23868-34-0 Molecular Formula: C16H37F2N Molecular Weight (g/mol): 281.476 MDL Number: MFCD00077877 InChI Key: ZHBDKVWQJKYIFF-UHFFFAOYSA-M Synonym: Tetrabutylammonium Hydrogen Difluoride PubChem CID: 10891295 IUPAC Name: tetrabutylazanium;fluoride;hydrofluoride SMILES: CCCC[N+](CCCC)(CCCC)CCCC.F.[F-]
| PubChem CID | 10891295 |
|---|---|
| CAS | 23868-34-0 |
| Molecular Weight (g/mol) | 281.476 |
| MDL Number | MFCD00077877 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.F.[F-] |
| Synonym | Tetrabutylammonium Hydrogen Difluoride |
| IUPAC Name | tetrabutylazanium;fluoride;hydrofluoride |
| InChI Key | ZHBDKVWQJKYIFF-UHFFFAOYSA-M |
| Molecular Formula | C16H37F2N |
N,N,N',N'-Tetraphenylbenzidine (purified by sublimation) 99.0+%, TCI America™
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CAS: 15546-43-7 Molecular Formula: C36H28N2 Molecular Weight (g/mol): 488.63 MDL Number: MFCD00228123 InChI Key: DCZNSJVFOQPSRV-UHFFFAOYSA-N Synonym: n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl PubChem CID: 84981 IUPAC Name: N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine SMILES: C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 84981 |
|---|---|
| CAS | 15546-43-7 |
| Molecular Weight (g/mol) | 488.63 |
| MDL Number | MFCD00228123 |
| SMILES | C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n,n,n',n'-tetraphenylbenzidine,tetraphenylbenzidine,n4,n4,n4',n4'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,n,n,n,n-tetraphenylbenzidine,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetraphenyl,n,n'-diphenyl-n,n',di-m-tolyl-benzidine,n,n,n',n'-tetraphenyl-1,1'-biphenyl-4,4'-diamine,4,4'-bis diphenylamino biphenyl,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetraphenyl |
| IUPAC Name | N4,N4,N4',N4'-tetraphenyl-[1,1'-biphenyl]-4,4'-diamine |
| InChI Key | DCZNSJVFOQPSRV-UHFFFAOYSA-N |
| Molecular Formula | C36H28N2 |
N-(2-Hydroxypropyl)morpholine 98.0+%, TCI America™
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CAS: 2109-66-2 Molecular Formula: C7H15NO2 Molecular Weight (g/mol): 145.202 MDL Number: MFCD00023378 InChI Key: YAXQOLYGKLGQKA-UHFFFAOYSA-N Synonym: n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol PubChem CID: 97957 IUPAC Name: 1-morpholin-4-ylpropan-2-ol SMILES: CC(CN1CCOCC1)O
| PubChem CID | 97957 |
|---|---|
| CAS | 2109-66-2 |
| Molecular Weight (g/mol) | 145.202 |
| MDL Number | MFCD00023378 |
| SMILES | CC(CN1CCOCC1)O |
| Synonym | n-2-hydroxypropyl morpholine,1-morpholin-4-yl propan-2-ol,1-morpholinopropan-2-ol,1-morpholino-2-propanol,4-2-hydroxypropyl morpholine,1-4-morpholino-2-propanol,4-morpholineethanol, alpha-methyl,4-morpholineethanol, .alpha.-methyl,acmc-1ck5f,1-morpholino propan-2-ol |
| IUPAC Name | 1-morpholin-4-ylpropan-2-ol |
| InChI Key | YAXQOLYGKLGQKA-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO2 |
N-Nitrosodiethylamine 99.0+%, TCI America™
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CAS: 55-18-5 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.14 MDL Number: MFCD00013890 InChI Key: WBNQDOYYEUMPFS-UHFFFAOYSA-N Synonym: n-nitrosodiethylamine,diethylnitrosamine,diethylnitrosoamine,ndea,n-ethyl-n-nitrosoethanamine,n,n-diethylnitrosoamine,nitrosodiethylamine,n,n-diethylnitrosamine,ethanamine, n-ethyl-n-nitroso,diethylnitrosamide PubChem CID: 5921 ChEBI: CHEBI:34873 IUPAC Name: diethyl(nitroso)amine SMILES: CCN(CC)N=O
| PubChem CID | 5921 |
|---|---|
| CAS | 55-18-5 |
| Molecular Weight (g/mol) | 102.14 |
| ChEBI | CHEBI:34873 |
| MDL Number | MFCD00013890 |
| SMILES | CCN(CC)N=O |
| Synonym | n-nitrosodiethylamine,diethylnitrosamine,diethylnitrosoamine,ndea,n-ethyl-n-nitrosoethanamine,n,n-diethylnitrosoamine,nitrosodiethylamine,n,n-diethylnitrosamine,ethanamine, n-ethyl-n-nitroso,diethylnitrosamide |
| IUPAC Name | diethyl(nitroso)amine |
| InChI Key | WBNQDOYYEUMPFS-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O |
Tetramethylammonium Bromide 97.0+%, TCI America™
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CAS: 64-20-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00011626 InChI Key: DDFYFBUWEBINLX-UHFFFAOYSA-M Synonym: tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm PubChem CID: 66137 ChEBI: CHEBI:55317 IUPAC Name: tetramethylazanium bromide SMILES: [Br-].C[N+](C)(C)C
| PubChem CID | 66137 |
|---|---|
| CAS | 64-20-0 |
| Molecular Weight (g/mol) | 154.05 |
| ChEBI | CHEBI:55317 |
| MDL Number | MFCD00011626 |
| SMILES | [Br-].C[N+](C)(C)C |
| Synonym | tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm |
| IUPAC Name | tetramethylazanium bromide |
| InChI Key | DDFYFBUWEBINLX-UHFFFAOYSA-M |
| Molecular Formula | C4H12BrN |
1,2-Dimethylhydrazine Dihydrochloride 98.0+%, TCI America™
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CAS: 306-37-6 Molecular Formula: C2H10Cl2N2 Molecular Weight (g/mol): 133.02 MDL Number: MFCD00012522 InChI Key: WLDRFJDGKMTPPV-UHFFFAOYSA-N Synonym: 1,2-dimethylhydrazine dihydrochloride,n,n'-dimethylhydrazine dihydrochloride,1,2-dimethylhydrazinium dichloride,1,2-dimethylhydrazine 2hcl,sym-dimethylhydrazine dihydrochloride,hydrazine, 1,2-dimethyl-, dihydrochloride,dimethylhydrazinium dichloride,ccris 260,1,2-dimethylhydrazine.2hcl,hydrazine, 1,2-dimethyl-, hydrochloride 1:2 PubChem CID: 9380 ChEBI: CHEBI:73759 IUPAC Name: dihydrogen 1,2-dimethylhydrazine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].CNNC
| PubChem CID | 9380 |
|---|---|
| CAS | 306-37-6 |
| Molecular Weight (g/mol) | 133.02 |
| ChEBI | CHEBI:73759 |
| MDL Number | MFCD00012522 |
| SMILES | [H+].[H+].[Cl-].[Cl-].CNNC |
| Synonym | 1,2-dimethylhydrazine dihydrochloride,n,n'-dimethylhydrazine dihydrochloride,1,2-dimethylhydrazinium dichloride,1,2-dimethylhydrazine 2hcl,sym-dimethylhydrazine dihydrochloride,hydrazine, 1,2-dimethyl-, dihydrochloride,dimethylhydrazinium dichloride,ccris 260,1,2-dimethylhydrazine.2hcl,hydrazine, 1,2-dimethyl-, hydrochloride 1:2 |
| IUPAC Name | dihydrogen 1,2-dimethylhydrazine dichloride |
| InChI Key | WLDRFJDGKMTPPV-UHFFFAOYSA-N |
| Molecular Formula | C2H10Cl2N2 |
5-Dimethylamino-2-nitrosophenol Hydrochloride 98.0+%, TCI America™
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CAS: 41317-10-6 Molecular Formula: C8H11ClN2O2 Molecular Weight (g/mol): 202.638 MDL Number: MFCD00060162 InChI Key: WRIZNEWVHJJMHU-UHFFFAOYSA-N Synonym: 2-Nitroso-5-dimethylaminophenol Hydrochloride PubChem CID: 9815614 IUPAC Name: 5-(dimethylamino)-2-nitrosophenol;hydrochloride SMILES: CN(C)C1=CC(=C(C=C1)N=O)O.Cl
| PubChem CID | 9815614 |
|---|---|
| CAS | 41317-10-6 |
| Molecular Weight (g/mol) | 202.638 |
| MDL Number | MFCD00060162 |
| SMILES | CN(C)C1=CC(=C(C=C1)N=O)O.Cl |
| Synonym | 2-Nitroso-5-dimethylaminophenol Hydrochloride |
| IUPAC Name | 5-(dimethylamino)-2-nitrosophenol;hydrochloride |
| InChI Key | WRIZNEWVHJJMHU-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClN2O2 |
Tris[4-(5-bromothiophen-2-yl)phenyl]amine 98.0+%, TCI America™
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CAS: 339985-36-3 Molecular Formula: C30H18Br3NS3 Molecular Weight (g/mol): 728.373 InChI Key: QWJSFRTXYYGQPZ-UHFFFAOYSA-N Synonym: 4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine PubChem CID: 91972129 IUPAC Name: 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline SMILES: C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br
| PubChem CID | 91972129 |
|---|---|
| CAS | 339985-36-3 |
| Molecular Weight (g/mol) | 728.373 |
| SMILES | C1=CC(=CC=C1C2=CC=C(S2)Br)N(C3=CC=C(C=C3)C4=CC=C(S4)Br)C5=CC=C(C=C5)C6=CC=C(S6)Br |
| Synonym | 4,4′C,4′C′C-Tris(5-bromothiophen-2-yl)triphenylamine |
| IUPAC Name | 4-(5-bromothiophen-2-yl)-N,N-bis[4-(5-bromothiophen-2-yl)phenyl]aniline |
| InChI Key | QWJSFRTXYYGQPZ-UHFFFAOYSA-N |
| Molecular Formula | C30H18Br3NS3 |
Dimethylamine (ca. 11% in Methanol, ca. 2.0mol/L), TCI America™
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CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC
| PubChem CID | 674 |
|---|---|
| CAS | 124-40-3 |
| Molecular Weight (g/mol) | 45.085 |
| ChEBI | CHEBI:17170 |
| MDL Number | MFCD00008288 |
| SMILES | CNC |
| Synonym | dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution |
| IUPAC Name | N-methylmethanamine |
| InChI Key | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
| Molecular Formula | C2H7N |
N-(4-Hydroxyphenyl)methacrylamide 98.0+%, TCI America™
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CAS: 19243-95-9 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00080530 InChI Key: XZSZONUJSGDIFI-UHFFFAOYSA-N PubChem CID: 29520 IUPAC Name: N-(4-hydroxyphenyl)-2-methylprop-2-enamide SMILES: CC(=C)C(=O)NC1=CC=C(O)C=C1
| PubChem CID | 29520 |
|---|---|
| CAS | 19243-95-9 |
| Molecular Weight (g/mol) | 177.20 |
| MDL Number | MFCD00080530 |
| SMILES | CC(=C)C(=O)NC1=CC=C(O)C=C1 |
| IUPAC Name | N-(4-hydroxyphenyl)-2-methylprop-2-enamide |
| InChI Key | XZSZONUJSGDIFI-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO2 |