Alkyldiarylamines
Description:
Tertiary alkylarylamines having two aryl and one alkyl groups attached to the amino group.
Popular Products
- Prothipendyl HydrochlorideOut of Stock Item #: P1343405View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine;hydrochloride
- SMILES
- CN(C)CCCN1C2=CC=CC=C2SC3=C1N=CC=C3.Cl
- InChIKey
- CQJSAKJMCVSEGU-UHFFFAOYSA-N
- InChI
- 1S/C16H19N3S.ClH/c1-18(2)11-6-12-19-13-7-3-4-8-14(13)20-15-9-5-10-17-16(15)19;/h3-5,7-10H,6,11-12H2,1-2H3;1H
- 4-[methyl(phenyl)amino]benzaldehydeOut of Stock Item #: B725959View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(N-methylanilino)benzaldehyde
- SMILES
- CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=O
- InChIKey
- GDKRKWOVNXZJRF-UHFFFAOYSA-N
- InChI
- 1S/C14H13NO/c1-15(13-5-3-2-4-6-13)14-9-7-12(11-16)8-10-14/h2-11H,1H3
- 2-(2H-Benzo[b][1,4]oxazin-4(3H)-yl)-N-benzyl-5,6,7,8-tetrahydroquinazolin-4-amineCAS: 1346528-06-0 Formula: C23H24N4O Molecular Weight: 372.46Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: Y692385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-benzyl-2-(2,3-dihydro-1,4-benzoxazin-4-yl)-5,6,7,8-tetrahydroquinazolin-4-amine
- SMILES
- C1CCC2=C(C1)C(=NC(=N2)N3CCOC4=CC=CC=C43)NCC5=CC=CC=C5
- InChIKey
- RMZPVQQGYVSLAP-UHFFFAOYSA-N
- InChI
- 1S/C23H24N4O/c1-2-8-17(9-3-1)16-24-22-18-10-4-5-11-19(18)25-23(26-22)27-14-15-28-21-13-7-6-12-20(21)27/h1-3,6-9,12-13H,4-5,10-11,14-16H2,(H,24,25,26)
- 2-chloro-11-cyclopentyl-5-methyl-pyrimido[4,5-b][1,4]benzodiazepin-6-oneCAS: 1521197-46-5 PubChem CID: 78358303Out of Stock Item #: C682475View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-11-cyclopentyl-5-methylpyrimido[4,5-b][1,4]benzodiazepin-6-one
- SMILES
- CN1C2=CN=C(N=C2N(C3=CC=CC=C3C1=O)C4CCCC4)Cl
- InChIKey
- PIBYVFANTXHAIR-UHFFFAOYSA-N
- InChI
- 1S/C17H17ClN4O/c1-21-14-10-19-17(18)20-15(14)22(11-6-2-3-7-11)13-9-5-4-8-12(13)16(21)23/h4-5,8-11H,2-3,6-7H2,1H3
- 6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl-8-[2-[(1-oxido-4-quinolinyl)oxy]ethyl]-Out of Stock Item #: D670992View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-ethyl-9-methyl-13-[2-(1-oxidoquinolin-1-ium-4-yl)oxyethyl]-2,4,9,15-tetrazatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-10-one
- SMILES
- CCN1C2=C(C=CC=N2)N(C(=O)C3=C1N=CC(=C3)CCOC4=CC=[N+](C5=CC=CC=C54)[O-])C
- InChIKey
- BEMBRAMZGVDPMH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BILR-355 | BEMBRAMZGVDPMH-UHFFFAOYSA-N | BILR355 | CHEMBL1630842 | 2-Ethyl-9-methyl-13-[2-(1-oxidoquinolin-1-ium-4-yl...
- 6-{ethyl[4-(propan-2-yl)-3-(propan-2-yloxy)phenyl]amino}pyridine-3-carboxylic acidOut of Stock Item #: E669682View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(N-ethyl-4-propan-2-yl-3-propan-2-yloxyanilino)pyridine-3-carboxylic acid
- SMILES
- CC(C)OC1=C(C(C)C)C=CC(=C1)N(CC)C2N=CC(C(O)=O)=CC=2
- InChIKey
- YHELAIIDVSNOPG-UHFFFAOYSA-N
- InChI
- 1S/C20H26N2O3/c1-6-22(19-10-7-15(12-21-19)20(23)24)16-8-9-17(13(2)3)18(11-16)25-14(4)5/h7-14H,6H2,1-5H3,(H,23,24)
- 4-Ethylphenylamino-1,2-dimethyl-6-methylaminopyrimidinium chlorideFormula: C15H21ClN4 Molecular Weight: 292.81Out of Stock Item #: E669002View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N-ethyl-6-N,1,2-trimethyl-4-N-phenylpyrimidin-1-ium-4,6-diamine;chloride
- SMILES
- CCN(C1=CC=CC=C1)C2=CC(=[N+](C(=N2)C)C)NC.[Cl-]
- InChIKey
- DUWKUHWHTPRMAP-UHFFFAOYSA-N
- InChI
- 1S/C15H20N4.ClH/c1-5-19(13-9-7-6-8-10-13)15-11-14(16-3)18(4)12(2)17-15;/h6-11H,5H2,1-4H3;1H
- Synonyms
- ICI D7288 | 4-ETHYLPHENYLAMINO-1,2-DIMETHYL-6-METHYLAMINOPYRIMIDINIUM CHLORIDE | 4-N-ethyl-6-N,1,2-trimethyl-4-N-phen...
- (2-Chloroquinazolin-4-yl)-(4-methoxyphenyl)-methylamineOut of Stock Item #: C669160View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine
- SMILES
- CN(C1=CC=C(C=C1)OC)C2=NC(=NC3=CC=CC=C32)Cl
- InChIKey
- CIPVUQSDDVFBPO-UHFFFAOYSA-N
- InChI
- 1S/C16H14ClN3O/c1-20(11-7-9-12(21-2)10-8-11)15-13-5-3-4-6-14(13)18-16(17)19-15/h3-10H,1-2H3
- Synonyms
- 2-chloro-N-(4-methoxyphenyl)-N-methylquinazolin-4-amine | (2-chloroquinazolin-4-yl)-(4-methoxyphenyl)-methylamine | M...
- GW806742XSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%Out of Stock Item #: G650016View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[methyl-[2-(3-sulfamoylanilino)pyrimidin-4-yl]amino]phenyl]-3-[4-(trifluoromethoxy)phenyl]urea
- SMILES
- CN(C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)N
- InChIKey
- SNRUTMWCDZHKKM-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 3-[[4-[Methyl[4-[[[[4-(trifluoromethoxy)phenyl]amino]carbonyl]amino]phenyl]amino]-2-pyrimidinyl]amino]benzenesulfonam...
- EmicerfontSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: E650075View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]imidazolidin-2-one
- SMILES
- CC1=CC(=C2CCN(C2=N1)C3=C(C=C(C=C3)OC)C)N4C=CC(=N4)N5CCNC5=O
- InChIKey
- JFHJGXQFESYQGY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- OJ8EG4264P | A14047 | 1-[1-[1-(4-methoxy-2-methylphenyl)-6-methyl-2,3-dihydropyrrolo[2,3-b]pyridin-4-yl]pyrazol-3-yl]...
- QC6352Out of Stock Item #: Q649776View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[(1R)-6-(N-methylanilino)-1,2,3,4-tetrahydronaphthalen-1-yl]methylamino]pyridine-4-carboxylic acid
- SMILES
- CN(C1=CC=CC=C1)C2=CC3=C(C=C2)C(CCC3)CNC4=C(C=CN=C4)C(=O)O
- InChIKey
- XSMABFRQESMONQ-SFHVURJKSA-N
- InChI
- show more
- TP-020Out of Stock Item #: T647387View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CN1C(=CC(=N1)C(F)(F)F)C2=CN=C(N=C2)N3CCC4=C3C(=CC(=C4)S(=O)(=O)NC5=C(C=C(C=C5F)Cl)F)N6CCCC6=O
- InChIKey
- VSZRYLHBOKTNBO-UHFFFAOYSA-N
- InChI
- show more
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use


![4-[methyl(phenyl)amino]benzaldehyde](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/7/B725959.jpg)
![2-(2H-Benzo[b][1,4]oxazin-4(3H)-yl)-N-benzyl-5,6,7,8-tetrahydroquinazolin-4-amine - ≥99%, CAS No. 1346528-06-0 by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/Y/6/Y692385.jpg)
![2-chloro-11-cyclopentyl-5-methyl-pyrimido[4,5-b][1,4]benzodiazepin-6-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/6/C682475.jpg)
![6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl-8-[2-[(1-oxido-4-quinolinyl)oxy]ethyl]-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/6/D670992.jpg)
![6-{ethyl[4-(propan-2-yl)-3-(propan-2-yloxy)phenyl]amino}pyridine-3-carboxylic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/6/E669682.jpg)





