Tertiary amines
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Filtered Search Results
Tris[2-(dimethylamino)ethyl]amine 98.0+%, TCI America™
CAS: 33527-91-2 Molecular Formula: C12H30N4 Molecular Weight (g/mol): 230.40 MDL Number: MFCD00015607 InChI Key: VMGSQCIDWAUGLQ-UHFFFAOYSA-N Synonym: n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine PubChem CID: 263094 IUPAC Name: (2-{bis[2-(dimethylamino)ethyl]amino}ethyl)dimethylamine SMILES: CN(C)CCN(CCN(C)C)CCN(C)C
| PubChem CID | 263094 |
|---|---|
| CAS | 33527-91-2 |
| Molecular Weight (g/mol) | 230.40 |
| MDL Number | MFCD00015607 |
| SMILES | CN(C)CCN(CCN(C)C)CCN(C)C |
| Synonym | n1,n1-bis 2-dimethylamino ethyl-n2,n2-dimethylethane-1,2-diamine,tris 2-dimethylaminoethyl amine,tris 2-dimethylamino ethyl amine,me6tren,1,2-ethanediamine, n,n-bis 2-dimethylamino ethyl-n',n'-dimethyl,2-bis 2-dimethylamino ethyl amino ethyl dimethylamine,acmc-20ah4b,n,n-bis 2-dimethylamino ethyl-n',n'-dimethylethane-1,2-diamine |
| IUPAC Name | (2-{bis[2-(dimethylamino)ethyl]amino}ethyl)dimethylamine |
| InChI Key | VMGSQCIDWAUGLQ-UHFFFAOYSA-N |
| Molecular Formula | C12H30N4 |
4-(2,2-Diphenylethenyl)-N,N-di(p-tolyl)aniline 98.0+%, TCI America™
CAS: 89114-91-0 Molecular Formula: C34H29N Molecular Weight (g/mol): 451.613 MDL Number: MFCD09832972 InChI Key: ZHGLWMUJQVWWQO-UHFFFAOYSA-N PubChem CID: 14549579 IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5
| PubChem CID | 14549579 |
|---|---|
| CAS | 89114-91-0 |
| Molecular Weight (g/mol) | 451.613 |
| MDL Number | MFCD09832972 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5 |
| IUPAC Name | N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline |
| InChI Key | ZHGLWMUJQVWWQO-UHFFFAOYSA-N |
| Molecular Formula | C34H29N |
3-Bromo-4',4″-dimethyltriphenylamine 97.0+%, TCI America™
CAS: 845526-91-2 Molecular Formula: C20H18BrN Molecular Weight (g/mol): 352.28 MDL Number: MFCD15144691 InChI Key: LBLFZUNRAGUAFR-UHFFFAOYSA-N Synonym: 3-Bromo-N,N-di-p-tolylaniline PubChem CID: 51358452 IUPAC Name: N-(3-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC(Br)=CC=C1
| PubChem CID | 51358452 |
|---|---|
| CAS | 845526-91-2 |
| Molecular Weight (g/mol) | 352.28 |
| MDL Number | MFCD15144691 |
| SMILES | CC1=CC=C(C=C1)N(C1=CC=C(C)C=C1)C1=CC(Br)=CC=C1 |
| Synonym | 3-Bromo-N,N-di-p-tolylaniline |
| IUPAC Name | N-(3-bromophenyl)-4-methyl-N-(4-methylphenyl)aniline |
| InChI Key | LBLFZUNRAGUAFR-UHFFFAOYSA-N |
| Molecular Formula | C20H18BrN |
Minoxidil 98.0+%, TCI America™
CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.253 MDL Number: MFCD00063409 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N Synonym: minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox PubChem CID: 4201 IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O
| PubChem CID | 4201 |
|---|---|
| CAS | 38304-91-5 |
| Molecular Weight (g/mol) | 209.253 |
| MDL Number | MFCD00063409 |
| SMILES | C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O |
| Synonym | minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox |
| IUPAC Name | 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine |
| InChI Key | ZIMGGGWCDYVHOY-UHFFFAOYSA-N |
| Molecular Formula | C9H15N5O |
2,4-Diamino-6-diallylamino-1,3,5-triazine 98.0+%, TCI America™
CAS: 91-77-0 Molecular Formula: C9H14N6 Molecular Weight (g/mol): 206.253 MDL Number: MFCD00047347 InChI Key: ROHTVIURAJBDES-UHFFFAOYSA-N Synonym: N2,N2-Diallylmelamine PubChem CID: 66682 IUPAC Name: 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine SMILES: C=CCN(CC=C)C1=NC(=NC(=N1)N)N
| PubChem CID | 66682 |
|---|---|
| CAS | 91-77-0 |
| Molecular Weight (g/mol) | 206.253 |
| MDL Number | MFCD00047347 |
| SMILES | C=CCN(CC=C)C1=NC(=NC(=N1)N)N |
| Synonym | N2,N2-Diallylmelamine |
| IUPAC Name | 2-N,2-N-bis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine |
| InChI Key | ROHTVIURAJBDES-UHFFFAOYSA-N |
| Molecular Formula | C9H14N6 |
Pfaltz & Bauer 2-Naphthylamine 500MG | 91-59-8
2-Naphthylamine 500MG | 91-59-8
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