Organonitrogen Compounds
Filtered Search Results
2,5-Bis(4-diethylaminophenyl)-1,3,4-oxadiazole 98.0+%, TCI America™
CAS: 1679-98-7 Molecular Formula: C22H28N4O Molecular Weight (g/mol): 364.493 MDL Number: MFCD00010070 InChI Key: UZGVMZRBRRYLIP-UHFFFAOYSA-N Synonym: 2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazole,2,5-bis 4'-diethylaminophenyl-1,3,4-oxadiazole,benzenamine, 4,4'-1,3,4-oxadiazole-2,5-diyl bis n,n-diethyl,4-5-4-diethylamino phenyl-1,3,4-oxadiazol-2-yl-n,n-diethylaniline,4-5-4-diethylamino phenyl 1,3,4-oxadiazol-2-yl phenyl diethylamine,acmc-209dxi,2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazol,2,5-bis 4-diethylaminophenyl-1,3,4-oxadizole PubChem CID: 74301 IUPAC Name: 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline SMILES: CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(CC)CC
| PubChem CID | 74301 |
|---|---|
| CAS | 1679-98-7 |
| Molecular Weight (g/mol) | 364.493 |
| MDL Number | MFCD00010070 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)N(CC)CC |
| Synonym | 2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazole,2,5-bis 4'-diethylaminophenyl-1,3,4-oxadiazole,benzenamine, 4,4'-1,3,4-oxadiazole-2,5-diyl bis n,n-diethyl,4-5-4-diethylamino phenyl-1,3,4-oxadiazol-2-yl-n,n-diethylaniline,4-5-4-diethylamino phenyl 1,3,4-oxadiazol-2-yl phenyl diethylamine,acmc-209dxi,2,5-bis 4-diethylaminophenyl-1,3,4-oxadiazol,2,5-bis 4-diethylaminophenyl-1,3,4-oxadizole |
| IUPAC Name | 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline |
| InChI Key | UZGVMZRBRRYLIP-UHFFFAOYSA-N |
| Molecular Formula | C22H28N4O |
Isoamyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™
CAS: 21245-01-2 Molecular Formula: C14H21NO2 Molecular Weight (g/mol): 235.327 MDL Number: MFCD00059356 InChI Key: OFSAUHSCHWRZKM-UHFFFAOYSA-N Synonym: isoamyl 4-dimethylamino benzoate,spectraban,4-dimethylaminobenzoic acid isoamyl ester,3-methylbutyl-4-dimethylaminobenzoate,isoamyl para-n,n-dimethylaminobenzoate,3-methylbutyl 4-dimethylamino benzoate,benzoic acid, 4-dimethylamino-, 3-methylbutyl ester,3-methylbutyl4-dimethylaminobenzoate,dsstox_cid_26580,dsstox_rid_81739 PubChem CID: 88836 IUPAC Name: 3-methylbutyl 4-(dimethylamino)benzoate SMILES: CC(C)CCOC(=O)C1=CC=C(C=C1)N(C)C
| PubChem CID | 88836 |
|---|---|
| CAS | 21245-01-2 |
| Molecular Weight (g/mol) | 235.327 |
| MDL Number | MFCD00059356 |
| SMILES | CC(C)CCOC(=O)C1=CC=C(C=C1)N(C)C |
| Synonym | isoamyl 4-dimethylamino benzoate,spectraban,4-dimethylaminobenzoic acid isoamyl ester,3-methylbutyl-4-dimethylaminobenzoate,isoamyl para-n,n-dimethylaminobenzoate,3-methylbutyl 4-dimethylamino benzoate,benzoic acid, 4-dimethylamino-, 3-methylbutyl ester,3-methylbutyl4-dimethylaminobenzoate,dsstox_cid_26580,dsstox_rid_81739 |
| IUPAC Name | 3-methylbutyl 4-(dimethylamino)benzoate |
| InChI Key | OFSAUHSCHWRZKM-UHFFFAOYSA-N |
| Molecular Formula | C14H21NO2 |
N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ) 98.0+%, TCI America™
CAS: 3845-76-9 Molecular Formula: C8H16N2O Molecular Weight (g/mol): 156.23 MDL Number: MFCD00059902 InChI Key: ADTJPOBHAXXXFS-UHFFFAOYSA-N PubChem CID: 77452 IUPAC Name: N-[3-(dimethylamino)propyl]prop-2-enamide SMILES: CN(C)CCCNC(=O)C=C
| PubChem CID | 77452 |
|---|---|
| CAS | 3845-76-9 |
| Molecular Weight (g/mol) | 156.23 |
| MDL Number | MFCD00059902 |
| SMILES | CN(C)CCCNC(=O)C=C |
| IUPAC Name | N-[3-(dimethylamino)propyl]prop-2-enamide |
| InChI Key | ADTJPOBHAXXXFS-UHFFFAOYSA-N |
| Molecular Formula | C8H16N2O |
4-(Dimethylamino)benzonitrile 98.0+%, TCI America™
CAS: 1197-19-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 InChI Key: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC Name: 4-(dimethylamino)benzonitrile SMILES: CN(C)C1=CC=C(C=C1)C#N
| PubChem CID | 70967 |
|---|---|
| CAS | 1197-19-9 |
| Molecular Weight (g/mol) | 146.193 |
| SMILES | CN(C)C1=CC=C(C=C1)C#N |
| Synonym | 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline |
| IUPAC Name | 4-(dimethylamino)benzonitrile |
| InChI Key | JYMNQRQQBJIMCV-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
4-Ethylmorpholine 99.0+%, TCI America™
CAS: 100-74-3 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006177 InChI Key: HVCNXQOWACZAFN-UHFFFAOYSA-N Synonym: n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq PubChem CID: 7525 IUPAC Name: 4-ethylmorpholine SMILES: CCN1CCOCC1
| PubChem CID | 7525 |
|---|---|
| CAS | 100-74-3 |
| Molecular Weight (g/mol) | 115.176 |
| MDL Number | MFCD00006177 |
| SMILES | CCN1CCOCC1 |
| Synonym | n-ethylmorpholine,morpholine, 4-ethyl,ethylmorpholine,n-ethylmorfolin,n-ethyl morpholine,n-ethylmorfolin czech,unii-ecm0g991fq,n-ethyl-morpholine,ccris 4818,ecm0g991fq |
| IUPAC Name | 4-ethylmorpholine |
| InChI Key | HVCNXQOWACZAFN-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
N,N'-Diphenyl-N,N'-di(m-tolyl)-1,4-phenylenediamine 98.0+%, TCI America™
CAS: 80223-29-6 Molecular Formula: C32H28N2 Molecular Weight (g/mol): 440.59 InChI Key: ZWZXDJMNYGRYNP-UHFFFAOYSA-N PubChem CID: 14250518 IUPAC Name: 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C
| PubChem CID | 14250518 |
|---|---|
| CAS | 80223-29-6 |
| Molecular Weight (g/mol) | 440.59 |
| SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC(=C5)C |
| IUPAC Name | 1-N,4-N-bis(3-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine |
| InChI Key | ZWZXDJMNYGRYNP-UHFFFAOYSA-N |
| Molecular Formula | C32H28N2 |
Procaine 98.0+%, TCI America™
CAS: 59-46-1 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD00007893 InChI Key: MFDFERRIHVXMIY-UHFFFAOYSA-N Synonym: procaine,vitamin h3,novocaine,spinocaine,duracaine,procain,nissocaine,novocain,2-diethylamino ethyl 4-aminobenzoate,procaina PubChem CID: 4914 ChEBI: CHEBI:8430 IUPAC Name: 2-(diethylamino)ethyl 4-aminobenzoate SMILES: CCN(CC)CCOC(=O)C1=CC=C(C=C1)N
| PubChem CID | 4914 |
|---|---|
| CAS | 59-46-1 |
| Molecular Weight (g/mol) | 236.315 |
| ChEBI | CHEBI:8430 |
| MDL Number | MFCD00007893 |
| SMILES | CCN(CC)CCOC(=O)C1=CC=C(C=C1)N |
| Synonym | procaine,vitamin h3,novocaine,spinocaine,duracaine,procain,nissocaine,novocain,2-diethylamino ethyl 4-aminobenzoate,procaina |
| IUPAC Name | 2-(diethylamino)ethyl 4-aminobenzoate |
| InChI Key | MFDFERRIHVXMIY-UHFFFAOYSA-N |
| Molecular Formula | C13H20N2O2 |
10-Methylphenothiazine 98.0+%, TCI America™
CAS: 1207-72-3 Molecular Formula: C13H11NS Molecular Weight (g/mol): 213.30 MDL Number: MFCD00041836 InChI Key: QXBUYALKJGBACG-UHFFFAOYSA-N Synonym: 10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci PubChem CID: 71015 IUPAC Name: 10-methyl-10H-phenothiazine SMILES: CN1C2=CC=CC=C2SC2=CC=CC=C12
| PubChem CID | 71015 |
|---|---|
| CAS | 1207-72-3 |
| Molecular Weight (g/mol) | 213.30 |
| MDL Number | MFCD00041836 |
| SMILES | CN1C2=CC=CC=C2SC2=CC=CC=C12 |
| Synonym | 10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci |
| IUPAC Name | 10-methyl-10H-phenothiazine |
| InChI Key | QXBUYALKJGBACG-UHFFFAOYSA-N |
| Molecular Formula | C13H11NS |
4-(2-Morpholinoethoxy)aniline 98.0+%, TCI America™
CAS: 52481-41-1 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 MDL Number: MFCD04970981 InChI Key: ZHFFNLQQANCJEQ-UHFFFAOYSA-N Synonym: 4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine PubChem CID: 6484711 IUPAC Name: 4-(2-morpholin-4-ylethoxy)aniline SMILES: C1COCCN1CCOC2=CC=C(C=C2)N
| PubChem CID | 6484711 |
|---|---|
| CAS | 52481-41-1 |
| Molecular Weight (g/mol) | 222.288 |
| MDL Number | MFCD04970981 |
| SMILES | C1COCCN1CCOC2=CC=C(C=C2)N |
| Synonym | 4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine |
| IUPAC Name | 4-(2-morpholin-4-ylethoxy)aniline |
| InChI Key | ZHFFNLQQANCJEQ-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2O2 |
N,N'-Di(4-biphenylyl)-N,N'-diphenylbenzidine 98.0+%, TCI America™
CAS: 134008-76-7 Molecular Formula: C48H36N2 Molecular Weight (g/mol): 640.83 InChI Key: SDVOZSYGHFDAKX-UHFFFAOYSA-N PubChem CID: 22251228 IUPAC Name: N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8
| PubChem CID | 22251228 |
|---|---|
| CAS | 134008-76-7 |
| Molecular Weight (g/mol) | 640.83 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8 |
| IUPAC Name | N,4-diphenyl-N-[4-[4-(N-(4-phenylphenyl)anilino)phenyl]phenyl]aniline |
| InChI Key | SDVOZSYGHFDAKX-UHFFFAOYSA-N |
| Molecular Formula | C48H36N2 |
N,N-Diethyl-3-aminophenol 98.0+%, TCI America™
CAS: 91-68-9 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00002265 InChI Key: WAVOOWVINKGEHS-UHFFFAOYSA-N Synonym: 3-diethylamino phenol,phenol, 3-diethylamino,n,n-diethyl-m-aminophenol,n,n-diethyl-3-aminophenol,m-diethylamino phenol,3-hydroxy-n,n-diethylaniline,phenol, m-diethylamino,n,n-diethyl-3-hydroxyaniline,unii-bqy98q7yu5,ccris 4615 PubChem CID: 7062 IUPAC Name: 3-(diethylamino)phenol SMILES: CCN(CC)C1=CC=CC(O)=C1
| PubChem CID | 7062 |
|---|---|
| CAS | 91-68-9 |
| Molecular Weight (g/mol) | 165.24 |
| MDL Number | MFCD00002265 |
| SMILES | CCN(CC)C1=CC=CC(O)=C1 |
| Synonym | 3-diethylamino phenol,phenol, 3-diethylamino,n,n-diethyl-m-aminophenol,n,n-diethyl-3-aminophenol,m-diethylamino phenol,3-hydroxy-n,n-diethylaniline,phenol, m-diethylamino,n,n-diethyl-3-hydroxyaniline,unii-bqy98q7yu5,ccris 4615 |
| IUPAC Name | 3-(diethylamino)phenol |
| InChI Key | WAVOOWVINKGEHS-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO |
N,N-Diethylethylenediamine 98.0+%, TCI America™
CAS: 100-36-7 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008176 InChI Key: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonym: n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine PubChem CID: 60993 IUPAC Name: N',N'-diethylethane-1,2-diamine SMILES: CCN(CC)CCN
| PubChem CID | 60993 |
|---|---|
| CAS | 100-36-7 |
| Molecular Weight (g/mol) | 116.208 |
| MDL Number | MFCD00008176 |
| SMILES | CCN(CC)CCN |
| Synonym | n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine |
| IUPAC Name | N',N'-diethylethane-1,2-diamine |
| InChI Key | UDGSVBYJWHOHNN-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
4-(Dimethylamino)butyraldehyde Dimethyl Acetal 98.0+%, TCI America™
CAS: 19718-92-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD06411126 InChI Key: WDZKKBDOGYBYBG-UHFFFAOYSA-N Synonym: 4,4-Dimethoxy-N,N-dimethylbutylamine PubChem CID: 10374734 IUPAC Name: 4,4-dimethoxy-N,N-dimethylbutan-1-amine SMILES: CN(C)CCCC(OC)OC
| PubChem CID | 10374734 |
|---|---|
| CAS | 19718-92-4 |
| Molecular Weight (g/mol) | 161.245 |
| MDL Number | MFCD06411126 |
| SMILES | CN(C)CCCC(OC)OC |
| Synonym | 4,4-Dimethoxy-N,N-dimethylbutylamine |
| IUPAC Name | 4,4-dimethoxy-N,N-dimethylbutan-1-amine |
| InChI Key | WDZKKBDOGYBYBG-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
N,N'-Diphenyl-N,N'-bis(p-tolyl)-1,4-phenylenediamine 97.0+%, TCI America™
CAS: 138171-14-9 Molecular Formula: C32H28N2 Molecular Weight (g/mol): 440.59 MDL Number: MFCD01310665 InChI Key: FQNVFRPAQRVHKO-UHFFFAOYSA-N PubChem CID: 16218148 IUPAC Name: 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C
| PubChem CID | 16218148 |
|---|---|
| CAS | 138171-14-9 |
| Molecular Weight (g/mol) | 440.59 |
| MDL Number | MFCD01310665 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)C |
| IUPAC Name | 1-N,4-N-bis(4-methylphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine |
| InChI Key | FQNVFRPAQRVHKO-UHFFFAOYSA-N |
| Molecular Formula | C32H28N2 |
Triethylamine Trihydrofluoride 95.0+%, TCI America™
CAS: 73602-61-6 Molecular Formula: C6H18F3N Molecular Weight (g/mol): 161.212 MDL Number: MFCD00043294 InChI Key: IKGLACJFEHSFNN-UHFFFAOYSA-N Synonym: triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 PubChem CID: 175505 IUPAC Name: N,N-diethylethanamine;trihydrofluoride SMILES: CCN(CC)CC.F.F.F
| PubChem CID | 175505 |
|---|---|
| CAS | 73602-61-6 |
| Molecular Weight (g/mol) | 161.212 |
| MDL Number | MFCD00043294 |
| SMILES | CCN(CC)CC.F.F.F |
| Synonym | triethylamine trihydrofluoride,n,n-diethylethanamine trihydrofluoride,triethylammonium fluoride,ethanamine, n,n-diethyl-, trihydrofluoride,triethylamine trishydrofluoride,hydrogen fluoride in triethylamine,hf in triethylamine,triethylaminetrihydrofluoride,hydrogen fluoride triethylamine,ethanamine, n,n-diethyl-, hydrofluoride 1:3 |
| IUPAC Name | N,N-diethylethanamine;trihydrofluoride |
| InChI Key | IKGLACJFEHSFNN-UHFFFAOYSA-N |
| Molecular Formula | C6H18F3N |