Organonitrogen Compounds
Filtered Search Results
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-Dimethyl-1,3-cyclohexanediamine (cis- and trans- mixture) 98.0+%, TCI America™
CAS: 885280-64-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 MDL Number: MFCD06658433 InChI Key: KKGNWXHXFXNADS-UHFFFAOYSA-N Synonym: 1-Amino-3-(dimethylamino)cyclohexane PubChem CID: 53249858 IUPAC Name: 1-N,1-N-dimethylcyclohexane-1,3-diamine SMILES: CN(C)C1CCCC(C1)N
| PubChem CID | 53249858 |
|---|---|
| CAS | 885280-64-8 |
| Molecular Weight (g/mol) | 142.246 |
| MDL Number | MFCD06658433 |
| SMILES | CN(C)C1CCCC(C1)N |
| Synonym | 1-Amino-3-(dimethylamino)cyclohexane |
| IUPAC Name | 1-N,1-N-dimethylcyclohexane-1,3-diamine |
| InChI Key | KKGNWXHXFXNADS-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
N,N'-Di(1-naphthyl)benzidine (purified by sublimation) 98.0+%, TCI America™
CAS: 152670-41-2 Molecular Formula: C32H24N2 Molecular Weight (g/mol): 436.558 MDL Number: MFCD09261380 InChI Key: SZDXPEWZZGNIBB-UHFFFAOYSA-N Synonym: n,n'-di 1-naphthyl-4,4'-benzidine,n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine,n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine,n,n'-di 1-naphthyl benzidine,1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl,n, n'-dinaphthol-benzidine,n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,pubchem12682,acmc-1bwou PubChem CID: 18958605 IUPAC Name: N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65
| PubChem CID | 18958605 |
|---|---|
| CAS | 152670-41-2 |
| Molecular Weight (g/mol) | 436.558 |
| MDL Number | MFCD09261380 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65 |
| Synonym | n,n'-di 1-naphthyl-4,4'-benzidine,n4,n4'-di naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,n4,n4'-di-naphthalen-1-yl-biphenyl-4,4'-diamine,n4,n4'-di naphthalen-1-yl biphenyl-4,4'-diamine,n,n'-di 1-naphthyl benzidine,1,1'-biphenyl-4,4'-diamine,n4,n4'-di-1-naphthalenyl,n, n'-dinaphthol-benzidine,n4,n4'-bis naphthalen-1-yl-1,1'-biphenyl-4,4'-diamine,pubchem12682,acmc-1bwou |
| IUPAC Name | N-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]naphthalen-1-amine |
| InChI Key | SZDXPEWZZGNIBB-UHFFFAOYSA-N |
| Molecular Formula | C32H24N2 |
(1R,2R)-N,N'-Dimethyl-N,N'-bis(3,3-dimethylbutyl)cyclohexane-1,2-diamine 97.0+%, TCI America™
CAS: 644958-86-1 Molecular Formula: C20H42N2 Molecular Weight (g/mol): 310.57 InChI Key: VGCWVKVNKNXOGZ-QZTJIDSGSA-N PubChem CID: 44629980 IUPAC Name: (1R,2R)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine SMILES: CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C
| PubChem CID | 44629980 |
|---|---|
| CAS | 644958-86-1 |
| Molecular Weight (g/mol) | 310.57 |
| SMILES | CC(C)(C)CCN(C)C1CCCCC1N(C)CCC(C)(C)C |
| IUPAC Name | (1R,2R)-1-N,2-N-bis(3,3-dimethylbutyl)-1-N,2-N-dimethylcyclohexane-1,2-diamine |
| InChI Key | VGCWVKVNKNXOGZ-QZTJIDSGSA-N |
| Molecular Formula | C20H42N2 |
N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine 98.0+%, TCI America™
CAS: 374592-88-8 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.874 MDL Number: MFCD16038221 InChI Key: RYZPDEZIQWOVPJ-UHFFFAOYSA-N PubChem CID: 16202489 IUPAC Name: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19
| PubChem CID | 16202489 |
|---|---|
| CAS | 374592-88-8 |
| Molecular Weight (g/mol) | 688.874 |
| MDL Number | MFCD16038221 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19 |
| IUPAC Name | N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine |
| InChI Key | RYZPDEZIQWOVPJ-UHFFFAOYSA-N |
| Molecular Formula | C52H36N2 |
9,9-Dimethyl-10-phenyl-9,10-dihydroacridine 98.0+%, TCI America™
CAS: 717880-39-2 Molecular Formula: C21H19N Molecular Weight (g/mol): 285.39 MDL Number: MFCD01851187 InChI Key: CKTUEZIFXPDRMO-UHFFFAOYSA-N PubChem CID: 66585389 IUPAC Name: 9,9-dimethyl-10-phenylacridine SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C
| PubChem CID | 66585389 |
|---|---|
| CAS | 717880-39-2 |
| Molecular Weight (g/mol) | 285.39 |
| MDL Number | MFCD01851187 |
| SMILES | CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C |
| IUPAC Name | 9,9-dimethyl-10-phenylacridine |
| InChI Key | CKTUEZIFXPDRMO-UHFFFAOYSA-N |
| Molecular Formula | C21H19N |
1-Adamantanamine Hydrochloride 99.0+%, TCI America™
CAS: 665-66-7 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074723 InChI Key: WOLHOYHSEKDWQH-UHFFFAOYSA-N Synonym: amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane PubChem CID: 64150 ChEBI: CHEBI:2619 IUPAC Name: hydrogen adamantan-1-amine chloride SMILES: [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2
| PubChem CID | 64150 |
|---|---|
| CAS | 665-66-7 |
| Molecular Weight (g/mol) | 187.71 |
| ChEBI | CHEBI:2619 |
| MDL Number | MFCD00074723 |
| SMILES | [H+].[Cl-].NC12CC3CC(CC(C3)C1)C2 |
| Synonym | amantadine hydrochloride,1-adamantanamine hydrochloride,symmetrel,1-aminoadamantane hydrochloride,amantadine hcl,adamantanamine hydrochloride,amazolon,midantan,midantane,mydantane |
| IUPAC Name | hydrogen adamantan-1-amine chloride |
| InChI Key | WOLHOYHSEKDWQH-UHFFFAOYSA-N |
| Molecular Formula | C10H18ClN |
4-Aminomorpholine 98.0+%, TCI America™
CAS: 4319-49-7 Molecular Formula: C4H10N2O Molecular Weight (g/mol): 102.137 MDL Number: MFCD00006174 InChI Key: MKQLBNJQQZRQJU-UHFFFAOYSA-N Synonym: 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine PubChem CID: 20315 IUPAC Name: morpholin-4-amine SMILES: C1COCCN1N
| PubChem CID | 20315 |
|---|---|
| CAS | 4319-49-7 |
| Molecular Weight (g/mol) | 102.137 |
| MDL Number | MFCD00006174 |
| SMILES | C1COCCN1N |
| Synonym | 4-aminomorpholine,n-aminomorpholine,4-morpholinamine,morpholin-4-ylamine,morpholine, 4-amino,4-morpholinamine 9ci,morpholine-4-ylamine,n-amino morpholine,n-amino-morpholine,4-amino morpholine |
| IUPAC Name | morpholin-4-amine |
| InChI Key | MKQLBNJQQZRQJU-UHFFFAOYSA-N |
| Molecular Formula | C4H10N2O |
2-Adamantanamine Hydrochloride 99.0+%, TCI America™
CAS: 10523-68-9 Molecular Formula: C10H18ClN Molecular Weight (g/mol): 187.71 MDL Number: MFCD00074743 InChI Key: WLDWDRZITJEWRJ-UHFFFAOYSA-N Synonym: 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride PubChem CID: 25331 IUPAC Name: hydrogen adamantan-2-amine chloride SMILES: [H+].[Cl-].NC1C2CC3CC(C2)CC1C3
| PubChem CID | 25331 |
|---|---|
| CAS | 10523-68-9 |
| Molecular Weight (g/mol) | 187.71 |
| MDL Number | MFCD00074743 |
| SMILES | [H+].[Cl-].NC1C2CC3CC(C2)CC1C3 |
| Synonym | 2-adamantanamine hydrochloride,adamantan-2-amine hydrochloride,2-aminoadamantane hydrochloride,2-adamantylamine hydrochloride,2-adamantanamine hcl,2-adamantanamine, hydrochloride,adamantan-2-ylamine hydrochloride,1r,3r,5r,7r-adamantan-2-amine hydrochloride,tricyclo 3.3.1.13.7 dec-2-ylamine hydrochloride,tricyclo 3.3.1.13,7 decan-2-amine, hydrochloride |
| IUPAC Name | hydrogen adamantan-2-amine chloride |
| InChI Key | WLDWDRZITJEWRJ-UHFFFAOYSA-N |
| Molecular Formula | C10H18ClN |
DL-1-Amino-2-propanol 92.0+%, TCI America™
CAS: 78-96-6 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.11 MDL Number: MFCD00008139 InChI Key: HXKKHQJGJAFBHI-UHFFFAOYNA-N Synonym: 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine PubChem CID: 4 ChEBI: CHEBI:19030 IUPAC Name: 1-aminopropan-2-ol SMILES: CC(O)CN
| PubChem CID | 4 |
|---|---|
| CAS | 78-96-6 |
| Molecular Weight (g/mol) | 75.11 |
| ChEBI | CHEBI:19030 |
| MDL Number | MFCD00008139 |
| SMILES | CC(O)CN |
| Synonym | 1-amino-2-propanol,isopropanolamine,monoisopropanolamine,threamine,2-propanol, 1-amino,2-hydroxypropylamine,amino-2-propanol,mipa,1-methyl-2-aminoethanol,2-hydroxypropanamine |
| IUPAC Name | 1-aminopropan-2-ol |
| InChI Key | HXKKHQJGJAFBHI-UHFFFAOYNA-N |
| Molecular Formula | C3H9NO |
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 |
1-(3-Aminopropyl)-2-methylpiperidine 98.0+%, TCI America™
CAS: 25560-00-3 Molecular Formula: C9H20N2 Molecular Weight (g/mol): 156.273 MDL Number: MFCD00006517 InChI Key: YYAYTNPNFKPFNG-UHFFFAOYSA-N Synonym: 1-(3-Aminopropyl)-2-pipecoline PubChem CID: 520211 IUPAC Name: 3-(2-methylpiperidin-1-yl)propan-1-amine SMILES: CC1CCCCN1CCCN
| PubChem CID | 520211 |
|---|---|
| CAS | 25560-00-3 |
| Molecular Weight (g/mol) | 156.273 |
| MDL Number | MFCD00006517 |
| SMILES | CC1CCCCN1CCCN |
| Synonym | 1-(3-Aminopropyl)-2-pipecoline |
| IUPAC Name | 3-(2-methylpiperidin-1-yl)propan-1-amine |
| InChI Key | YYAYTNPNFKPFNG-UHFFFAOYSA-N |
| Molecular Formula | C9H20N2 |
1-Methyl-4-piperidinemethanol 97.0+%, TCI America™
CAS: 20691-89-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD03411903 InChI Key: KJZLJGZZDNGGCA-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol PubChem CID: 271971 IUPAC Name: (1-methylpiperidin-4-yl)methanol SMILES: CN1CCC(CC1)CO
| PubChem CID | 271971 |
|---|---|
| CAS | 20691-89-8 |
| Molecular Weight (g/mol) | 129.203 |
| MDL Number | MFCD03411903 |
| SMILES | CN1CCC(CC1)CO |
| Synonym | 1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol |
| IUPAC Name | (1-methylpiperidin-4-yl)methanol |
| InChI Key | KJZLJGZZDNGGCA-UHFFFAOYSA-N |
| Molecular Formula | C7H15NO |
1-Aminononadecane 96.0+%, TCI America™
CAS: 14130-05-3 Molecular Formula: C19H41N Molecular Weight (g/mol): 283.54 MDL Number: MFCD00047944 InChI Key: INAMEDPXUAWNKL-UHFFFAOYSA-N Synonym: Nonadecylamine, Nonadecane-1-amine PubChem CID: 106416 IUPAC Name: nonadecan-1-amine SMILES: CCCCCCCCCCCCCCCCCCCN
| PubChem CID | 106416 |
|---|---|
| CAS | 14130-05-3 |
| Molecular Weight (g/mol) | 283.54 |
| MDL Number | MFCD00047944 |
| SMILES | CCCCCCCCCCCCCCCCCCCN |
| Synonym | Nonadecylamine, Nonadecane-1-amine |
| IUPAC Name | nonadecan-1-amine |
| InChI Key | INAMEDPXUAWNKL-UHFFFAOYSA-N |
| Molecular Formula | C19H41N |