Organonitrogen Compounds
Filtered Search Results
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 |
Diisopropylamine Hydrochloride 99.0+%, TCI America™
CAS: 819-79-4 Molecular Formula: C6H16ClN Molecular Weight (g/mol): 137.651 MDL Number: MFCD00034860 InChI Key: URAZVWXGWMBUGJ-UHFFFAOYSA-N PubChem CID: 11320964 IUPAC Name: N-propan-2-ylpropan-2-amine;hydrochloride SMILES: CC(C)NC(C)C.Cl
| PubChem CID | 11320964 |
|---|---|
| CAS | 819-79-4 |
| Molecular Weight (g/mol) | 137.651 |
| MDL Number | MFCD00034860 |
| SMILES | CC(C)NC(C)C.Cl |
| IUPAC Name | N-propan-2-ylpropan-2-amine;hydrochloride |
| InChI Key | URAZVWXGWMBUGJ-UHFFFAOYSA-N |
| Molecular Formula | C6H16ClN |
1,2-Diphenylethylamine 97.0+%, TCI America™
CAS: 25611-78-3 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD00008063 InChI Key: DTGGNTMERRTPLR-UHFFFAOYSA-N Synonym: 1-Amino-1,2-diphenylethane, alpha-Benzylbenzylamine PubChem CID: 26482 IUPAC Name: 1,2-diphenylethanamine SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)N
| PubChem CID | 26482 |
|---|---|
| CAS | 25611-78-3 |
| Molecular Weight (g/mol) | 197.281 |
| MDL Number | MFCD00008063 |
| SMILES | C1=CC=C(C=C1)CC(C2=CC=CC=C2)N |
| Synonym | 1-Amino-1,2-diphenylethane, alpha-Benzylbenzylamine |
| IUPAC Name | 1,2-diphenylethanamine |
| InChI Key | DTGGNTMERRTPLR-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
N,N-Diethylmethylamine 98.0+%, TCI America™
CAS: 616-39-7 Molecular Formula: C5H14N Molecular Weight (g/mol): 88.17 MDL Number: MFCD00009049 InChI Key: GNVRJGIVDSQCOP-UHFFFAOYSA-O Synonym: n,n-diethylmethylamine,diethylmethylamine,ethanamine, n-ethyl-n-methyl,n-methyldiethylamine,diethylamine, n-methyl,n-ethyl-n-methyl-ethanamine,methyldiethylamine,diethylmethyl amine,diethyl methyl amine,methyl diethyl amine PubChem CID: 12022 IUPAC Name: diethyl(methyl)azanium SMILES: CC[NH+](C)CC
| PubChem CID | 12022 |
|---|---|
| CAS | 616-39-7 |
| Molecular Weight (g/mol) | 88.17 |
| MDL Number | MFCD00009049 |
| SMILES | CC[NH+](C)CC |
| Synonym | n,n-diethylmethylamine,diethylmethylamine,ethanamine, n-ethyl-n-methyl,n-methyldiethylamine,diethylamine, n-methyl,n-ethyl-n-methyl-ethanamine,methyldiethylamine,diethylmethyl amine,diethyl methyl amine,methyl diethyl amine |
| IUPAC Name | diethyl(methyl)azanium |
| InChI Key | GNVRJGIVDSQCOP-UHFFFAOYSA-O |
| Molecular Formula | C5H14N |
(Dimethylamino)acetonitrile 96.0+%, TCI America™
CAS: 926-64-7 Molecular Formula: C4H8N2 Molecular Weight (g/mol): 84.12 MDL Number: MFCD00001890 InChI Key: PLXBWEPPAAQASG-UHFFFAOYSA-N Synonym: dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl PubChem CID: 61237 IUPAC Name: 2-(dimethylamino)acetonitrile SMILES: CN(C)CC#N
| PubChem CID | 61237 |
|---|---|
| CAS | 926-64-7 |
| Molecular Weight (g/mol) | 84.12 |
| MDL Number | MFCD00001890 |
| SMILES | CN(C)CC#N |
| Synonym | dimethylaminoacetonitrile,dimethylamino acetonitrile,acetonitrile, dimethylamino,2-dimethylamino acetonitrile,n-cyanomethyl dimethylamine,glycinonitrile, n,n-dimethyl,unii-wu34f15n7c,glycinonitrile,n-dimethyl |
| IUPAC Name | 2-(dimethylamino)acetonitrile |
| InChI Key | PLXBWEPPAAQASG-UHFFFAOYSA-N |
| Molecular Formula | C4H8N2 |
2-Dimethylaminopyridine 98.0+%, TCI America™
CAS: 5683-33-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006261 InChI Key: PSHKMPUSSFXUIA-UHFFFAOYSA-N Synonym: 2-dimethylaminopyridine,2-dimethylaminopyridin,dimethylaminopyridine,2-dimethylamino pyridine,2-dimethylaminopyridine cobalt complex,2-pyridinamine, n,n-dimethyl,dimethylamino-2 pyridine,dimethylaminopyridin,unii-18q95u3z8h,pyridine, 2-dimethylamino PubChem CID: 21885 IUPAC Name: N,N-dimethylpyridin-2-amine SMILES: CN(C)C1=CC=CC=N1
| PubChem CID | 21885 |
|---|---|
| CAS | 5683-33-0 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00006261 |
| SMILES | CN(C)C1=CC=CC=N1 |
| Synonym | 2-dimethylaminopyridine,2-dimethylaminopyridin,dimethylaminopyridine,2-dimethylamino pyridine,2-dimethylaminopyridine cobalt complex,2-pyridinamine, n,n-dimethyl,dimethylamino-2 pyridine,dimethylaminopyridin,unii-18q95u3z8h,pyridine, 2-dimethylamino |
| IUPAC Name | N,N-dimethylpyridin-2-amine |
| InChI Key | PSHKMPUSSFXUIA-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
2-(2,6-Dichloroanilino)-2-imidazoline Hydrochloride 98.0+%, TCI America™
CAS: 4205-91-8 Molecular Formula: C9H10Cl3N3 Molecular Weight (g/mol): 266.55 MDL Number: MFCD00036705 InChI Key: ZNIFSRGNXRYGHF-UHFFFAOYSA-N Synonym: clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin PubChem CID: 20179 IUPAC Name: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride SMILES: C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl
| PubChem CID | 20179 |
|---|---|
| CAS | 4205-91-8 |
| Molecular Weight (g/mol) | 266.55 |
| MDL Number | MFCD00036705 |
| SMILES | C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl |
| Synonym | clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin |
| IUPAC Name | N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride |
| InChI Key | ZNIFSRGNXRYGHF-UHFFFAOYSA-N |
| Molecular Formula | C9H10Cl3N3 |
2-Butanone Oxime 99.0+%, TCI America™
CAS: 96-29-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00013935 InChI Key: WHIVNJATOVLWBW-SNAWJCMRSA-N Synonym: mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime PubChem CID: 5324276 IUPAC Name: (E)-N-(butan-2-ylidene)hydroxylamine SMILES: CC\C(C)=N\O
| PubChem CID | 5324276 |
|---|---|
| CAS | 96-29-7 |
| Molecular Weight (g/mol) | 87.12 |
| MDL Number | MFCD00013935 |
| SMILES | CC\C(C)=N\O |
| Synonym | mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime |
| IUPAC Name | (E)-N-(butan-2-ylidene)hydroxylamine |
| InChI Key | WHIVNJATOVLWBW-SNAWJCMRSA-N |
| Molecular Formula | C4H9NO |
Neopentylamine 98.0+%, TCI America™
CAS: 5813-64-9 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00008134 InChI Key: XDIAMRVROCPPBK-UHFFFAOYSA-N Synonym: neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine PubChem CID: 79882 IUPAC Name: 2,2-dimethylpropan-1-amine SMILES: CC(C)(C)CN
| PubChem CID | 79882 |
|---|---|
| CAS | 5813-64-9 |
| Molecular Weight (g/mol) | 87.17 |
| MDL Number | MFCD00008134 |
| SMILES | CC(C)(C)CN |
| Synonym | neopentylamine,2,2-dimethylpropylamine,1-propanamine, 2,2-dimethyl,2,2-dimethyl-1-propylamine,1-amino-2,2-dimethylpropane,neo-c5h11nh2,2,2-dimethyl-1-propylamin,neo-pentylamine,neopentyl amine,2,2-dimethylpropanamine |
| IUPAC Name | 2,2-dimethylpropan-1-amine |
| InChI Key | XDIAMRVROCPPBK-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
DL-Valinol 98.0+%, TCI America™
CAS: 16369-05-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00004730 InChI Key: NWYYWIJOWOLJNR-UHFFFAOYSA-N Synonym: 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol PubChem CID: 79019 IUPAC Name: 2-amino-3-methylbutan-1-ol SMILES: CC(C)C(CO)N
| PubChem CID | 79019 |
|---|---|
| CAS | 16369-05-4 |
| Molecular Weight (g/mol) | 103.165 |
| MDL Number | MFCD00004730 |
| SMILES | CC(C)C(CO)N |
| Synonym | 2-amino-3-methyl-1-butanol,dl-valinol,valinol,l-+-valinol,2-amino-3-methyl-butan-1-ol,1-butanol, 2-amino-3-methyl,1-butanol, 2-amino-3-methyl-, .+/-.,s-+-2-amino-3-methyl-1-butanol,1-2-amino-3-methylbutan-1-ol |
| IUPAC Name | 2-amino-3-methylbutan-1-ol |
| InChI Key | NWYYWIJOWOLJNR-UHFFFAOYSA-N |
| Molecular Formula | C5H13NO |
Hexadecyltrimethylammonium Hydroxide (25% in Methanol), TCI America™
CAS: 505-86-2 Molecular Formula: C19H43NO Molecular Weight (g/mol): 301.56 MDL Number: MFCD00041921 InChI Key: WJLUBOLDZCQZEV-UHFFFAOYSA-M Synonym: hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide PubChem CID: 68166 IUPAC Name: hexadecyltrimethylazanium hydroxide SMILES: [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C
| PubChem CID | 68166 |
|---|---|
| CAS | 505-86-2 |
| Molecular Weight (g/mol) | 301.56 |
| MDL Number | MFCD00041921 |
| SMILES | [OH-].CCCCCCCCCCCCCCCC[N+](C)(C)C |
| Synonym | hexadecyltrimethylammonium hydroxide,cetyltrimethylammonium hydroxide,unii-8q7d6895lv,n,n,n-trimethylhexadecan-1-aminium hydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide,cetrimide inn:ban:jan,n-hexadecyltrimethylammonium hydroxide,n,n,n-trimethyl-1-hexadecanaminiuhydroxide,1-hexadecanaminium, n,n,n-trimethyl-, hydroxide 1:1,cetyl-trimethylammonium hydroxide |
| IUPAC Name | hexadecyltrimethylazanium hydroxide |
| InChI Key | WJLUBOLDZCQZEV-UHFFFAOYSA-M |
| Molecular Formula | C19H43NO |
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 |
1,2-Diamino-2-methylpropane 97.0+%, TCI America™
CAS: 811-93-8 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008054 InChI Key: OPCJOXGBLDJWRM-UHFFFAOYSA-N Synonym: 2-Methyl-1,2-propanediamine PubChem CID: 13128 IUPAC Name: 2-methylpropane-1,2-diamine SMILES: CC(C)(CN)N
| PubChem CID | 13128 |
|---|---|
| CAS | 811-93-8 |
| Molecular Weight (g/mol) | 88.154 |
| MDL Number | MFCD00008054 |
| SMILES | CC(C)(CN)N |
| Synonym | 2-Methyl-1,2-propanediamine |
| IUPAC Name | 2-methylpropane-1,2-diamine |
| InChI Key | OPCJOXGBLDJWRM-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
N,N'-Diphenyl-N,N'-di(p-tolyl)benzidine 98.0+%, TCI America™
CAS: 20441-06-9 Molecular Formula: C38H32N2 Molecular Weight (g/mol): 516.688 MDL Number: MFCD00799301 InChI Key: UNZWWPCQEYRCMU-UHFFFAOYSA-N Synonym: N,N′C-Bis(4-methylphenyl)-N,N′C-diphenylbenzidine, 4,4′C-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl PubChem CID: 640095 IUPAC Name: 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C
| PubChem CID | 640095 |
|---|---|
| CAS | 20441-06-9 |
| Molecular Weight (g/mol) | 516.688 |
| MDL Number | MFCD00799301 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C |
| Synonym | N,N′C-Bis(4-methylphenyl)-N,N′C-diphenylbenzidine, 4,4′C-Bis[N-phenyl-N-(p-tolyl)amino]biphenyl |
| IUPAC Name | 4-methyl-N-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]-N-phenylaniline |
| InChI Key | UNZWWPCQEYRCMU-UHFFFAOYSA-N |
| Molecular Formula | C38H32N2 |
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 |