Organonitrogen Compounds
Filtered Search Results
N-Methyl-(2-phenylpyrimidin-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 921939-11-9 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09879949 InChI Key: BEURLXDVKSQEIQ-UHFFFAOYSA-N Synonym: n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine PubChem CID: 24229727 IUPAC Name: N-methyl-1-(2-phenylpyrimidin-5-yl)methanamine SMILES: CNCC1=CN=C(N=C1)C2=CC=CC=C2
| PubChem CID | 24229727 |
|---|---|
| CAS | 921939-11-9 |
| Molecular Weight (g/mol) | 199.257 |
| MDL Number | MFCD09879949 |
| SMILES | CNCC1=CN=C(N=C1)C2=CC=CC=C2 |
| Synonym | n-methyl-2-phenylpyrimidin-5-yl methylamine,methyl 2-phenylpyrimidin-5-yl methyl amine,n-methyl-1-2-phenylpyrimidin-5-yl methanamine |
| IUPAC Name | N-methyl-1-(2-phenylpyrimidin-5-yl)methanamine |
| InChI Key | BEURLXDVKSQEIQ-UHFFFAOYSA-N |
| Molecular Formula | C12H13N3 |
Diallyldimethylammonium Chloride (60% in Water), TCI America™
CAS: 7398-69-8 Molecular Formula: C8H16ClN Molecular Weight (g/mol): 161.673 MDL Number: MFCD00043200 InChI Key: GQOKIYDTHHZSCJ-UHFFFAOYSA-M PubChem CID: 33286 IUPAC Name: dimethyl-bis(prop-2-enyl)azanium;chloride SMILES: C[N+](C)(CC=C)CC=C.[Cl-]
| PubChem CID | 33286 |
|---|---|
| CAS | 7398-69-8 |
| Molecular Weight (g/mol) | 161.673 |
| MDL Number | MFCD00043200 |
| SMILES | C[N+](C)(CC=C)CC=C.[Cl-] |
| IUPAC Name | dimethyl-bis(prop-2-enyl)azanium;chloride |
| InChI Key | GQOKIYDTHHZSCJ-UHFFFAOYSA-M |
| Molecular Formula | C8H16ClN |
Tetrabutylammonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 3109-63-5 Molecular Formula: C16H36F6NP Molecular Weight (g/mol): 387.44 MDL Number: MFCD00011748 InChI Key: BKBKEFQIOUYLBC-UHFFFAOYSA-N Synonym: tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate PubChem CID: 165075 IUPAC Name: hexafluoro-λ⁵-phosphanuide; tetrabutylazanium SMILES: F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC
| PubChem CID | 165075 |
|---|---|
| CAS | 3109-63-5 |
| Molecular Weight (g/mol) | 387.44 |
| MDL Number | MFCD00011748 |
| SMILES | F[P-](F)(F)(F)(F)F.CCCC[N+](CCCC)(CCCC)CCCC |
| Synonym | tetrabutylammonium hexafluorophosphate,tetra-n-butylammonium hexafluorophosphate,tetrabutylammonium hexafluorophosphate v,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-,1-butanaminium, n,n,n-tributyl-, hexafluorophosphate 1-1:1,acmc-1ahjo,n,n,n-tributyl-1-butanaminium hexafluorophosphate,ksc225q6r,tetrabutylammoniumhexafluorophosphate,tetrabutylazanium hexafluorophosphate |
| IUPAC Name | hexafluoro-λ⁵-phosphanuide; tetrabutylazanium |
| InChI Key | BKBKEFQIOUYLBC-UHFFFAOYSA-N |
| Molecular Formula | C16H36F6NP |
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 |
Ethyl Cyano(hydroxyimino)acetate 98.0+%, TCI America™
CAS: 3849-21-6 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00002112 InChI Key: LCFXLZAXGXOXAP-QPJJXVBHSA-N Synonym: ethyl cyanoglyoxylate-2-oxime,ethyl isonitrosocyanoacetate,ethyl cyano hydroxyimino acetate,ethyl hydroxyimino cyanoacetate,ethyl 2-cyano-2-hydroxyimino acetate,ethyl cyano hydroxyimino formate,ethyl oximinocyanoacetate,oxyma,e-ethyl 2-cyano-2-hydroxyimino acetate,acetic acid, cyano hydroxyimino-, ethyl ester PubChem CID: 6400537 IUPAC Name: ethyl (2E)-2-cyano-2-hydroxyiminoacetate SMILES: CCOC(=O)C(=NO)C#N
| PubChem CID | 6400537 |
|---|---|
| CAS | 3849-21-6 |
| Molecular Weight (g/mol) | 142.114 |
| MDL Number | MFCD00002112 |
| SMILES | CCOC(=O)C(=NO)C#N |
| Synonym | ethyl cyanoglyoxylate-2-oxime,ethyl isonitrosocyanoacetate,ethyl cyano hydroxyimino acetate,ethyl hydroxyimino cyanoacetate,ethyl 2-cyano-2-hydroxyimino acetate,ethyl cyano hydroxyimino formate,ethyl oximinocyanoacetate,oxyma,e-ethyl 2-cyano-2-hydroxyimino acetate,acetic acid, cyano hydroxyimino-, ethyl ester |
| IUPAC Name | ethyl (2E)-2-cyano-2-hydroxyiminoacetate |
| InChI Key | LCFXLZAXGXOXAP-QPJJXVBHSA-N |
| Molecular Formula | C5H6N2O3 |
(R)-(-)-1-(1-Naphthyl)ethyl Isocyanate 90.0+%, TCI America™
CAS: 42340-98-7 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00004015 InChI Key: GONOHGQPZFXJOJ-SNVBAGLBSA-N Synonym: r---1-1-naphthyl ethyl isocyanate,isocyanic acid r---1-1-naphthyl ethyl ester,1-1r-1-isocyanatoethyl naphthalene,naphthalene,1-1r-1-isocyanatoethyl,1r-1-naphthylethanisocyanate,1-1-isocyanatoethyl naphthalene #,pubchem8100,r-nei,r-1-1-naphthyl ethyl isocyanate PubChem CID: 170633 IUPAC Name: 1-[(1R)-1-isocyanatoethyl]naphthalene SMILES: C[C@@H](N=C=O)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 170633 |
|---|---|
| CAS | 42340-98-7 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00004015 |
| SMILES | C[C@@H](N=C=O)C1=C2C=CC=CC2=CC=C1 |
| Synonym | r---1-1-naphthyl ethyl isocyanate,isocyanic acid r---1-1-naphthyl ethyl ester,1-1r-1-isocyanatoethyl naphthalene,naphthalene,1-1r-1-isocyanatoethyl,1r-1-naphthylethanisocyanate,1-1-isocyanatoethyl naphthalene #,pubchem8100,r-nei,r-1-1-naphthyl ethyl isocyanate |
| IUPAC Name | 1-[(1R)-1-isocyanatoethyl]naphthalene |
| InChI Key | GONOHGQPZFXJOJ-SNVBAGLBSA-N |
| Molecular Formula | C13H11NO |
(S)-(-)-1-Phenylethylamine 98.0+%, TCI America™
CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
| PubChem CID | 75818 |
|---|---|
| CAS | 2627-86-3 |
| Molecular Weight (g/mol) | 121.183 |
| ChEBI | CHEBI:35321 |
| MDL Number | MFCD00064406 |
| SMILES | CC(C1=CC=CC=C1)N |
| Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
| IUPAC Name | (1S)-1-phenylethanamine |
| InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| Molecular Formula | C8H11N |
Dimethyldioctadecylammonium Bromide 98.0+%, TCI America™
CAS: 3700-67-2 Molecular Formula: C38H80BrN Molecular Weight (g/mol): 630.969 MDL Number: MFCD00041975 InChI Key: PSLWZOIUBRXAQW-UHFFFAOYSA-M Synonym: dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 PubChem CID: 77293 IUPAC Name: dimethyl(dioctadecyl)azanium;bromide SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-]
| PubChem CID | 77293 |
|---|---|
| CAS | 3700-67-2 |
| Molecular Weight (g/mol) | 630.969 |
| MDL Number | MFCD00041975 |
| SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.[Br-] |
| Synonym | dimethyldioctadecylammonium bromide,n,n-dimethyl-n-octadecyloctadecan-1-aminium bromide,dimethyldistearylammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide,unii-z5t47r065a,dsab,distearyldimethylammonium bromide,dimethyldioctadecylazanium bromide,distearyl dimethyl ammonium bromide,1-octadecanaminium, n,n-dimethyl-n-octadecyl-, bromide 1:1 |
| IUPAC Name | dimethyl(dioctadecyl)azanium;bromide |
| InChI Key | PSLWZOIUBRXAQW-UHFFFAOYSA-M |
| Molecular Formula | C38H80BrN |
2-(Dibutylamino)ethanol 99.0+%, TCI America™
CAS: 102-81-8 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD00014033 InChI Key: IWSZDQRGNFLMJS-UHFFFAOYSA-N Synonym: 2-dibutylamino ethanol,n,n-dibutylethanolamine,2-n-dibutylaminoethanol,ethanol, 2-dibutylamino,dibutylethanolamine,di n-butyl ethanolamine,bu2ae,2-di-n-butylaminoethanol,dbae,dibutylaminoethanol PubChem CID: 7621 IUPAC Name: 2-(dibutylamino)ethanol SMILES: CCCCN(CCCC)CCO
| PubChem CID | 7621 |
|---|---|
| CAS | 102-81-8 |
| Molecular Weight (g/mol) | 173.3 |
| MDL Number | MFCD00014033 |
| SMILES | CCCCN(CCCC)CCO |
| Synonym | 2-dibutylamino ethanol,n,n-dibutylethanolamine,2-n-dibutylaminoethanol,ethanol, 2-dibutylamino,dibutylethanolamine,di n-butyl ethanolamine,bu2ae,2-di-n-butylaminoethanol,dbae,dibutylaminoethanol |
| IUPAC Name | 2-(dibutylamino)ethanol |
| InChI Key | IWSZDQRGNFLMJS-UHFFFAOYSA-N |
| Molecular Formula | C10H23NO |
2-(3-Chlorophenyl)ethylamine 98.0+%, TCI America™
CAS: 13078-79-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00047957 InChI Key: NRHVNPYOTNGECT-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl ethylamine,2-3-chlorophenyl ethanamine,3-chlorophenethylamine,2-3-chlorophenyl ethan-1-amine,2-3-chloro-phenyl-ethylamine,3-chlorophenylethanamine,3'-chlorophenethylamine,m-chlorophenethylamine,2-m-chlorophenyl ethylamine,benzeneethanamine, 3-chloro PubChem CID: 139381 IUPAC Name: 2-(3-chlorophenyl)ethanamine SMILES: C1=CC(=CC(=C1)Cl)CCN
| PubChem CID | 139381 |
|---|---|
| CAS | 13078-79-0 |
| Molecular Weight (g/mol) | 155.625 |
| MDL Number | MFCD00047957 |
| SMILES | C1=CC(=CC(=C1)Cl)CCN |
| Synonym | 2-3-chlorophenyl ethylamine,2-3-chlorophenyl ethanamine,3-chlorophenethylamine,2-3-chlorophenyl ethan-1-amine,2-3-chloro-phenyl-ethylamine,3-chlorophenylethanamine,3'-chlorophenethylamine,m-chlorophenethylamine,2-m-chlorophenyl ethylamine,benzeneethanamine, 3-chloro |
| IUPAC Name | 2-(3-chlorophenyl)ethanamine |
| InChI Key | NRHVNPYOTNGECT-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
Heptyl Isocyanate 97.0+%, TCI America™
CAS: 4747-81-3 Molecular Formula: C8H15NO Molecular Weight (g/mol): 141.21 MDL Number: MFCD00144892 InChI Key: RFXBSYPBSRSQDU-UHFFFAOYSA-N Synonym: heptyl isocyanate,n-heptyl isocyanate,1-heptyl isocyanate,heptane, 1-isocyanato,n-heptylisocyanate,heptylisocyanate,acmc-209k9f,isocyanic acid heptyl ester,1-isocyanatoheptan-2-yl PubChem CID: 138341 IUPAC Name: 1-isocyanatoheptane SMILES: CCCCCCCN=C=O
| PubChem CID | 138341 |
|---|---|
| CAS | 4747-81-3 |
| Molecular Weight (g/mol) | 141.21 |
| MDL Number | MFCD00144892 |
| SMILES | CCCCCCCN=C=O |
| Synonym | heptyl isocyanate,n-heptyl isocyanate,1-heptyl isocyanate,heptane, 1-isocyanato,n-heptylisocyanate,heptylisocyanate,acmc-209k9f,isocyanic acid heptyl ester,1-isocyanatoheptan-2-yl |
| IUPAC Name | 1-isocyanatoheptane |
| InChI Key | RFXBSYPBSRSQDU-UHFFFAOYSA-N |
| Molecular Formula | C8H15NO |
Carbamylcholine Chloride 99.0+%, TCI America™
CAS: 51-83-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00012011 InChI Key: AIXAANGOTKPUOY-UHFFFAOYSA-N Synonym: carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol PubChem CID: 5831 ChEBI: CHEBI:3385 IUPAC Name: 2-(trimethylazaniumyl)ethyl carbamate chloride SMILES: [Cl-].C[N+](C)(C)CCOC(N)=O
| PubChem CID | 5831 |
|---|---|
| CAS | 51-83-2 |
| Molecular Weight (g/mol) | 182.65 |
| ChEBI | CHEBI:3385 |
| MDL Number | MFCD00012011 |
| SMILES | [Cl-].C[N+](C)(C)CCOC(N)=O |
| Synonym | carbachol,carbamoylcholine chloride,carbachol chloride,carbacholine,carbocholine,jestryl,doryl,carbamylcholine chloride,miostat,isopto carbachol |
| IUPAC Name | 2-(trimethylazaniumyl)ethyl carbamate chloride |
| InChI Key | AIXAANGOTKPUOY-UHFFFAOYSA-N |
| Molecular Formula | C6H15ClN2O2 |
Chlorpromazine Hydrochloride 98.0+%, TCI America™
CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 MDL Number: MFCD00012654 InChI Key: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
| PubChem CID | 6240 |
|---|---|
| CAS | 69-09-0 |
| Molecular Weight (g/mol) | 355.321 |
| ChEBI | CHEBI:3649 |
| MDL Number | MFCD00012654 |
| SMILES | CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl |
| Synonym | chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal |
| IUPAC Name | 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride |
| InChI Key | FBSMERQALIEGJT-UHFFFAOYSA-N |
| Molecular Formula | C17H20Cl2N2S |
N-Methylhydroxylamine Hydrochloride 97.0+%, TCI America™
CAS: 4229-44-1 Molecular Formula: CH6ClNO Molecular Weight (g/mol): 83.52 MDL Number: MFCD00012597 InChI Key: RGZRSLKIOCHTSI-UHFFFAOYSA-N Synonym: n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl PubChem CID: 77906 IUPAC Name: hydrogen N-methylhydroxylamine chloride SMILES: [H+].[Cl-].CNO
| PubChem CID | 77906 |
|---|---|
| CAS | 4229-44-1 |
| Molecular Weight (g/mol) | 83.52 |
| MDL Number | MFCD00012597 |
| SMILES | [H+].[Cl-].CNO |
| Synonym | n-methylhydroxylamine hydrochloride,methylhydroxylammonium chloride,methylhydroxylamine hydrochloride,n-methylhydroxylamine hcl,unii-mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride,n-methylhydroxylammonium chloride,mgw04sj1lz,methanamine, n-hydroxy-, hydrochloride 1:1,menhoh.hcl |
| IUPAC Name | hydrogen N-methylhydroxylamine chloride |
| InChI Key | RGZRSLKIOCHTSI-UHFFFAOYSA-N |
| Molecular Formula | CH6ClNO |
N,N-Dimethyl-n-octadecylamine 90.0+%, TCI America™
CAS: 124-28-7 Molecular Formula: C20H44ClN Molecular Weight (g/mol): 334.03 MDL Number: MFCD00048496 InChI Key: PFKRTWCFCOUBHS-UHFFFAOYSA-N Synonym: n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine PubChem CID: 15365 IUPAC Name: dimethyl(octadecyl)azanium chloride SMILES: [Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C
| PubChem CID | 15365 |
|---|---|
| CAS | 124-28-7 |
| Molecular Weight (g/mol) | 334.03 |
| MDL Number | MFCD00048496 |
| SMILES | [Cl-].CCCCCCCCCCCCCCCCCC[NH+](C)C |
| Synonym | n,n-dimethyloctadecylamine,dymanthine,dimantine,n,n-dimethyl-n-octadecylamine,dimethyloctadecylamine,1-octadecanamine, n,n-dimethyl,n,n-dimethyl-1-octadecanamine,dimethyl stearamine,stearyldimethylamine,n,n-dimethylstearylamine |
| IUPAC Name | dimethyl(octadecyl)azanium chloride |
| InChI Key | PFKRTWCFCOUBHS-UHFFFAOYSA-N |
| Molecular Formula | C20H44ClN |