Triazolopyrimidines
Description:
Polycyclic aromatic compounds containing triazole ring fused to a pyrimidine ring. Triazole is a five-membered ring consisting of two carbon atoms and three nitrogen atoms. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
Ancestors:
Popular Products
![[1，2，4]Triazolo[1，5-a]pyrimidin-2-amine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/7/T769712.jpg)
[1，2，4]Triazolo[1，5-a]pyrimidin-2-amineCAS: 13223-53-5 Formula: C5H5N5 Molecular Weight: 135.1267Out of Stock Item #: T769712View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1=CN2C(=NC(=N2)N)N=C1
- InChIKey
- IDWOVLRXXSZXNI-UHFFFAOYSA-N
- InChI
- 1S/C5H5N5/c6-4-8-5-7-2-1-3-10(5)9-4/h1-3H,(H2,6,9)
AR-C124910XXOut of Stock Item #: A770412View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (1S,2R,3S,4R)-4-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2,3-triol
- SMILES
- CCCSC1=NC(=C2C(=N1)N(N=N2)C3CC(C(C3O)O)O)NC4CC4C5=CC(=C(C=C5)F)F
- InChIKey
- XYLIQTKEYHWYGG-XUNGLMTJSA-N
- InChI
- show more
![7-Chloro-2-ethyl-5-methyl[1，2，4]triazolo-[1，5-a]pyrimidine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/7/C769612.jpg)
7-Chloro-2-ethyl-5-methyl[1，2，4]triazolo-[1，5-a]pyrimidineCAS: 28565-42-6 PubChem CID: 30033447Out of Stock Item #: C769612View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 7-chloro-2-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
- SMILES
- CCC1=NN2C(=CC(=NC2=N1)C)Cl
- InChIKey
- RAYACWRGKMUCCP-UHFFFAOYSA-N
- InChI
- 1S/C8H9ClN4/c1-3-7-11-8-10-5(2)4-6(9)13(8)12-7/h4H,3H2,1-2H3
![5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-thiol](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-thiolIn Stock Item #: D735447View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5,7-dimethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione
- SMILES
- CC1=CC(=NC2=NC(=S)NN12)C
- InChIKey
- PZXUJTDXOFHNKC-UHFFFAOYSA-N
- InChI
- 1S/C7H8N4S/c1-4-3-5(2)11-6(8-4)9-7(12)10-11/h3H,1-2H3,(H,10,12)
![(5，7-Dimethyl-[1，2，4]triazolo[1，5-a]pyrimidin-2-yl)methanol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/7/M732045.jpg)
(5，7-Dimethyl-[1，2，4]triazolo[1，5-a]pyrimidin-2-yl)methanolOut of Stock Item #: M732045View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol
- SMILES
- CC1=CC(=NC2=NC(=NN12)CO)C
- InChIKey
- SHYHYVCNCNAWHV-UHFFFAOYSA-N
- InChI
- 1S/C8H10N4O/c1-5-3-6(2)12-8(9-5)10-7(4-13)11-12/h3,13H,4H2,1-2H3
![[1，2，4]Triazolo[4，3-a]pyrimidin-3-amine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/7/T732930.jpg)
[1，2，4]Triazolo[4，3-a]pyrimidin-3-amineCAS: 1195625-75-2 PubChem CID: 46942170Out of Stock Item #: T732930View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- [1,2,4]triazolo[4,3-a]pyrimidin-3-amine
- SMILES
- C1=CN2C(=NN=C2N=C1)N
- InChIKey
- GSOHZHFIJOTFHI-UHFFFAOYSA-N
- InChI
- 1S/C5H5N5/c6-4-8-9-5-7-2-1-3-10(4)5/h1-3H,(H2,6,8)
![Ethyl 5-chloro[1，2，4]triazolo[4，3-a]pyrimidine-7-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/7/E728108.jpg)
Ethyl 5-chloro[1，2，4]triazolo[4，3-a]pyrimidine-7-carboxylateCAS: 99951-90-3 PubChem CID: 14850451Out of Stock Item #: E728108View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 5-chloro-[1,2,4]triazolo[4,3-a]pyrimidine-7-carboxylate
- SMILES
- CCOC(=O)C1=NC2=NN=CN2C(=C1)Cl
- InChIKey
- WHOZJESYNNZNSN-UHFFFAOYSA-N
- InChI
- 1S/C8H7ClN4O2/c1-2-15-7(14)5-3-6(9)13-4-10-12-8(13)11-5/h3-4H,2H2,1H3
![[1，2，4]Triazolo[1，5-a]pyrimidin-7-ol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/6/T691963.jpg)
[1，2，4]Triazolo[1，5-a]pyrimidin-7-olOut of Stock Item #: T691963View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- SMILES
- C1=CN=C2N=CNN2C1=O
- InChIKey
- GXBDCPYXMVITMR-UHFFFAOYSA-N
- InChI
- 1S/C5H4N4O/c10-4-1-2-6-5-7-3-8-9(4)5/h1-3H,(H,6,7,8)
![6-chloro-[1,2,4]triazolo[1,5-a]pyrimidine - 97%, used for , CAS No. 65528-29-2, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/6/C680007.jpg)
6-chloro-[1,2,4]triazolo[1,5-a]pyrimidineOut of Stock Item #: C680007View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1=C(C=NC2=NC=NN21)Cl
- InChIKey
- WPTDJONGJVFDDP-UHFFFAOYSA-N
- InChI
- 1S/C5H3ClN4/c6-4-1-7-5-8-3-9-10(5)2-4/h1-3H
AdipiplonOut of Stock Item #: A671094View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 7-[[2-(3-fluoropyridin-2-yl)imidazol-1-yl]methyl]-2-methyl-8-propyl-[1,2,4]triazolo[1,5-c]pyrimidine
- SMILES
- CCCC1=C(N=CN2C1=NC(=N2)C)CN3C=CN=C3C4=C(C=CC=N4)F
- InChIKey
- UAMAIHOEGLEXSV-UHFFFAOYSA-N
- InChI
- 1S/C18H18FN7/c1-3-5-13-15(22-11-26-17(13)23-12(2)24-26)10-25-9-8-21-18(25)16-14(19)6-4-7-20-16/h4,6-9,11H,3,5,10H2,1-2H3
- Synonyms
- Adipiplon | HY-14758 | [1,2,4]Triazolo[1,5-c]pyriMidine, 7-[[2-(3-fluoro-2-pyridinyl)-1H-iMidazol-1-yl]Methyl]-2-Meth...
![9-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/6/P668258.jpg)
9-Phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidineFormula: C13H8N4S Molecular Weight: 252.3Out of Stock Item #: P668258View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 12-phenyl-10-thia-3,4,6,8-tetrazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
- SMILES
- C1=CC=C(C=C1)C2=CSC3=C2C4=NN=CN4C=N3
- InChIKey
- IHYCWHDELTTWEI-UHFFFAOYSA-N
- InChI
- 1S/C13H8N4S/c1-2-4-9(5-3-1)10-6-18-13-11(10)12-16-15-8-17(12)7-14-13/h1-8H
- Synonyms
- MLS000111874 | 9-phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine | SMR000107793 | NSC623518 | ChemDiv3_002735 | C...
DSM265CAS: 1282041-94-4 EC Number: 826-984-9 PubChem CID: 51347395 Formula: C14H12F7N5S Molecular Weight: 415.33Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%In Stock Item #: D649991View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-(1,1-difluoroethyl)-5-methyl-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- SMILES
- CC1=NC2=NC(=NN2C(=C1)NC3=CC=C(C=C3)S(F)(F)(F)(F)F)C(C)(F)F
- InChIKey
- OIZSVTOIBNSVOS-UHFFFAOYSA-N
- InChI
- 1S/C14H12F7N5S/c1-8-7-11(26-13(22-8)24-12(25-26)14(2,15)16)23-9-3-5-10(6-4-9)27(17,18,19,20)21/h3-7,23H,1-2H3
- Synonyms
- A17069 | SCHEMBL14053411 | UNII-0Q42P4YI6B | BCP17584 | HY-100184 | 1282041-94-4 | DB12397 | 2-(1,1-difluoroethyl)-5-...
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