Tertiary alkylarylamines
Description:
Tertiary amines where the nitrogen atom is linked to at least one alkyl group and at least one aryl group.
Popular Products
Prothipendyl HydrochlorideOut of Stock Item #: P1343405View ProductPricing & Pack SizesTechnical 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
![6H-Cyclopenta[4,5]furo[3,2-d]pyrimidin-2-amine, 7,8-dihydro-4-[3-(methylamino)-1-azetidinyl]-](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H1313117.jpg)
6H-Cyclopenta[4,5]furo[3,2-d]pyrimidin-2-amine, 7,8-dihydro-4-[3-(methylamino)-1-azetidinyl]-CAS: 1148115-99-4 Formula: C13H17N5O Molecular Weight: 259.31Out of Stock Item #: H1313117View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 9-[3-(methylamino)azetidin-1-yl]-7-oxa-10,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-11-amine
- SMILES
- CNC1CN(C1)C2=NC(=NC3=C2OC4=C3CCC4)N
- InChIKey
- WUSKTVHULHXVSO-UHFFFAOYSA-N
- InChI
- 1S/C13H17N5O/c1-15-7-5-18(6-7)12-11-10(16-13(14)17-12)8-3-2-4-9(8)19-11/h7,15H,2-6H2,1H3,(H2,14,16,17)
Pirimicarb-d6Out of Stock Item #: P936167View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [2-(dimethylamino)-5,6-dimethylpyrimidin-4-yl] N,N-bis(trideuteriomethyl)carbamate
- SMILES
- CC1=C(N=C(N=C1OC(=O)N(C)C)N(C)C)C
- InChIKey
- YFGYUFNIOHWBOB-SCPKHUGHSA-N
- InChI
- 1S/C11H18N4O2/c1-7-8(2)12-10(14(3)4)13-9(7)17-11(16)15(5)6/h1-6H3/i5D3,6D3
EmorfazoneOut of Stock Item #: E1068057View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-ethoxy-2-methyl-5-morpholin-4-ylpyridazin-3-one
- SMILES
- CCOC1=C(C=NN(C1=O)C)N2CCOCC2
- InChIKey
- URJQOOISAKEBKW-UHFFFAOYSA-N
- InChI
- 1S/C11H17N3O3/c1-3-17-10-9(8-12-13(2)11(10)15)14-4-6-16-7-5-14/h8H,3-7H2,1-2H3
Butyryl timololCAS: 106351-79-5 Formula: C17H30N4O4S Molecular Weight: 386.500Out of Stock Item #: B1025419View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [(2S)-1-(tert-butylamino)-3-[(4-morpholin-4-yl-1,2,5-thiadiazol-3-yl)oxy]propan-2-yl] butanoate
- SMILES
- CCCC(=O)O[C@@H](CNC(C)(C)C)COC1=NSN=C1N2CCOCC2
- InChIKey
- IGJCFKQCZRWRRM-ZDUSSCGKSA-N
- InChI
- 1S/C17H30N4O4S/c1-5-6-14(22)25-13(11-18-17(2,3)4)12-24-16-15(19-26-20-16)21-7-9-23-10-8-21/h13,18H,5-12H2,1-4H3/t13-/m0/s1
2-(5-Bromo-2-pyridylazo)-5-(N-n-propyl-N-3-sulfopropylamino)phenolCAS: 81608-06-2 Formula: C17H21BrN4O4S Molecular Weight: 457.3Out of Stock Item #: B1349334View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-[4-[(5-bromopyridin-2-yl)diazenyl]-3-hydroxy-N-propylanilino]propane-1-sulfonic acid
- SMILES
- CCCN(CCCS(=O)(=O)O)C1=CC(=C(C=C1)N=NC2=NC=C(C=C2)Br)O
- InChIKey
- BZRWWAYVITZYRZ-UHFFFAOYSA-N
- InChI
- 1S/C17H21BrN4O4S/c1-2-8-22(9-3-10-27(24,25)26)14-5-6-15(16(23)11-14)20-21-17-7-4-13(18)12-19-17/h4-7,11-12,23H,2-3,8-10H2,1H3,(H,24,25,26)
![[1-(6-Chloro-pyridazin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/7/P768681.jpg)
[1-(6-Chloro-pyridazin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl esterOut of Stock Item #: P768681View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl N-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]carbamate
- SMILES
- CC(C)(C)OC(=O)NC1CCN(CC1)C2=NN=C(C=C2)Cl
- InChIKey
- RABXXTMSJJHLCU-UHFFFAOYSA-N
- InChI
- 1S/C14H21ClN4O2/c1-14(2,3)21-13(20)16-10-6-8-19(9-7-10)12-5-4-11(15)17-18-12/h4-5,10H,6-9H2,1-3H3,(H,16,20)
4-(5-Bromopyrimidin-2-yl)thiomorpholineOut of Stock Item #: T770876View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(5-bromopyrimidin-2-yl)thiomorpholine
- SMILES
- C1CSCCN1C2=NC=C(C=N2)Br
- InChIKey
- REZKNBRYYCJBMD-UHFFFAOYSA-N
- InChI
- 1S/C8H10BrN3S/c9-7-5-10-8(11-6-7)12-1-3-13-4-2-12/h5-6H,1-4H2
N，N-DiallylanilineCAS: 6247-00-3 Formula: C12H15N Molecular Weight: 173.25Out of Stock Item #: N770914View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C=CCN(CC=C)C1=CC=CC=C1
- InChIKey
- CJIPLMHXHKPZGM-UHFFFAOYSA-N
- InChI
- 1S/C12H15N/c1-3-10-13(11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2
![N2-[2-(Dimethylamino)phenyl]-N1，N1-dimethyl-1，2-benzenediamine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/7/N770504.jpg)
N2-[2-(Dimethylamino)phenyl]-N1，N1-dimethyl-1，2-benzenediamineOut of Stock Item #: N770504View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-N-[2-(dimethylamino)phenyl]-2-N,2-N-dimethylbenzene-1,2-diamine
- SMILES
- CN(C)C1=CC=CC=C1NC2=CC=CC=C2N(C)C
- InChIKey
- JAEMXIQPMPWWNY-UHFFFAOYSA-N
- InChI
- 1S/C16H21N3/c1-18(2)15-11-7-5-9-13(15)17-14-10-6-8-12-16(14)19(3)4/h5-12,17H,1-4H3
5-Morpholino-1H-pyrazol-3-amine hydrochlorideCAS: 537039-13-7 Formula: C7H13ClN4O Molecular Weight: 204.6573Out of Stock Item #: M771013View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1COCCN1C2=NNC(=C2)N.Cl
- InChIKey
- SOFSCBGZLHNXKM-UHFFFAOYSA-N
- InChI
- 1S/C7H12N4O.ClH/c8-6-5-7(10-9-6)11-1-3-12-4-2-11;/h5H,1-4H2,(H3,8,9,10);1H
5-Morpholino-1H-1,2,4-triazol-3-amineOut of Stock Item #: M735622View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-morpholin-4-yl-1H-1,2,4-triazol-5-amine
- SMILES
- C1COCCN1C2=NNC(=N2)N
- InChIKey
- BPOWERXZKXCBFE-UHFFFAOYSA-N
- InChI
- 1S/C6H11N5O/c7-5-8-6(10-9-5)11-1-3-12-4-2-11/h1-4H2,(H3,7,8,9,10)
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