Indazoles
Description:
Compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene.
Ancestors:
Popular Products
![N-[2-(1H-imidazol-4-yl)ethyl]-1-(1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N1289412.jpg)
N-[2-(1H-imidazol-4-yl)ethyl]-1-(1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamideOut of Stock Item #: N1289412View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-[2-(1H-imidazol-5-yl)ethyl]-1-(1H-indazol-3-yl)-5-oxopyrrolidine-3-carboxamide
- SMILES
- C1C(CN(C1=O)C2=NNC3=CC=CC=C32)C(=O)NCCC4=CN=CN4
- InChIKey
- WWPHFXOMYQJGGF-UHFFFAOYSA-N
- InChI
- 1S/C17H18N6O2/c24-15-7-11(17(25)19-6-5-12-8-18-10-20-12)9-23(15)16-13-3-1-2-4-14(13)21-22-16/h1-4,8,10-11H,5-7,9H2,(H,18,20)(H,19,25)(H,21,22)
Rhodblock 6Out of Stock Item #: R1055778View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- N-(1H-indazol-5-yl)cyclobutanecarboxamide
- SMILES
- C1CC(C1)C(=O)NC2=CC3=C(C=C2)NN=C3
- InChIKey
- GXJXOQKXBIPBKB-UHFFFAOYSA-N
- InChI
- 1S/C12H13N3O/c16-12(8-2-1-3-8)14-10-4-5-11-9(6-10)7-13-15-11/h4-8H,1-3H2,(H,13,15)(H,14,16)
1-((S)-2-aminopropyl)-1H-indazol-6-olCAS: 210580-75-9 PubChem CID: 135453290Out of Stock Item #: S1057815View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(2S)-2-aminopropyl]indazol-6-ol
- SMILES
- CC(CN1C2=C(C=CC(=C2)O)C=N1)N
- InChIKey
- WBYHTZYHAFNBKW-ZETCQYMHSA-N
- InChI
- 1S/C10H13N3O/c1-7(11)6-13-10-4-9(14)3-2-8(10)5-12-13/h2-5,7,14H,6,11H2,1H3/t7-/m0/s1
Suvn-d4010CAS: 1428862-32-1 Formula: C21H29N5O2 Molecular Weight: 383.500Out of Stock Item #: S993673View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-[1-(3-methoxypropyl)piperidin-4-yl]-5-(1-propan-2-ylindazol-3-yl)-1,3,4-oxadiazole
- SMILES
- CC(C)N1C2=CC=CC=C2C(=N1)C3=NN=C(O3)C4CCN(CC4)CCCOC
- InChIKey
- DWTFBJGTRBMHPG-UHFFFAOYSA-N
- InChI
- 1S/C21H29N5O2/c1-15(2)26-18-8-5-4-7-17(18)19(24-26)21-23-22-20(28-21)16-9-12-25(13-10-16)11-6-14-27-3/h4-5,7-8,15-16H,6,9-14H2,1-3H3
Abt 102CAS: 808756-71-0 Formula: C21H24N4O Molecular Weight: 348.44Solid 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 #: A1353074View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[(1R)-5-tert-butyl-2,3-dihydro-1H-inden-1-yl]-3-(1H-indazol-4-yl)urea
- SMILES
- CC(C)(C)C1=CC2=C(C=C1)C(CC2)NC(=O)NC3=CC=CC4=C3C=NN4
- InChIKey
- TYOYXJNGINZFET-GOSISDBHSA-N
- InChI
- show more
- Synonyms
- CHEMBL398338 | ABT-102 | ABT102 | (R)-1-(5-(tert-Butyl)-2,3-dihydro-1H-inden-1-yl)-3-(1H-indazol-4-yl)urea
4-(3,4-dichlorophenyl)-N-1H-indazol-5-yl-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxamideCAS: 864082-35-9 Formula: C20H16Cl2N4O2 Molecular Weight: 415.3Out of Stock Item #: D1293270View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(3,4-dichlorophenyl)-N-(1H-indazol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxamide
- SMILES
- CC1=C(C(CC(=O)N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC4=C(C=C3)NN=C4
- InChIKey
- RHTXWIKPNGROHZ-UHFFFAOYSA-N
- InChI
- show more
1-Methyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-3-yl)-1H-indazole-3-carboxamideCAS: 119193-37-2 PubChem CID: 3970Out of Stock Item #: M1355021View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide
- SMILES
- CN1C2CCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C
- InChIKey
- DDHAJFBBJWHSBR-UHFFFAOYSA-N
- InChI
- 1S/C17H22N4O/c1-20-12-7-8-13(20)10-11(9-12)18-17(22)16-14-5-3-4-6-15(14)21(2)19-16/h3-6,11-13H,7-10H2,1-2H3,(H,18,22)
![[3-(1H-indazol-3-yloxy)propyl]dimethylamine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/7/P769144.jpg)
[3-(1H-indazol-3-yloxy)propyl]dimethylamineCAS: 32852-15-6 Formula: C12H17N3O Molecular Weight: 219.28288Liquid ≥95%Out of Stock Item #: P769144View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CN(C)CCCOC1=NNC2=CC=CC=C21
- InChIKey
- GNRCKJSAOVNGOD-UHFFFAOYSA-N
- InChI
- 1S/C12H17N3O/c1-15(2)8-5-9-16-12-10-6-3-4-7-11(10)13-14-12/h3-4,6-7H,5,8-9H2,1-2H3,(H,13,14)
5-Bromo-1H-indazole-3-carboxamideOut of Stock Item #: B770081View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 5-bromo-1H-indazole-3-carboxamide
- SMILES
- C1=CC2=C(C=C1Br)C(=NN2)C(=O)N
- InChIKey
- BLPIUDHMDGSMME-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrN3O/c9-4-1-2-6-5(3-4)7(8(10)13)12-11-6/h1-3H,(H2,10,13)(H,11,12)
EthychlozateSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%In Stock Item #: E769782View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- ethyl 2-(5-chloro-2H-indazol-3-yl)acetate
- SMILES
- CCOC(=O)CC1=C2C=C(C=CC2=NN1)Cl
- InChIKey
- GLPZEHFBLBYFHN-UHFFFAOYSA-N
- InChI
- 1S/C11H11ClN2O2/c1-2-16-11(15)6-10-8-5-7(12)3-4-9(8)13-14-10/h3-5H,2,6H2,1H3,(H,13,14)
- Synonyms
- Ethyl 2-(5-chloro-1H-indazol-3-yl)acetate
1H-Indazole-4，7-diamineCAS: 918961-26-9 PubChem CID: 18963535Solid ≥98%Out of Stock Item #: H768534View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1H-indazole-4,7-diamine
- SMILES
- C1=CC(=C2C(=C1N)C=NN2)N
- InChIKey
- HPDUOIDFHRYULE-UHFFFAOYSA-N
- InChI
- 1S/C7H8N4/c8-5-1-2-6(9)7-4(5)3-10-11-7/h1-3H,8-9H2,(H,10,11)
1H-Indazole-6-carbohydrazideOut of Stock Item #: H768623View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1H-indazole-6-carbohydrazide
- SMILES
- C1=CC2=C(C=C1C(=O)NN)NN=C2
- InChIKey
- KENXPCFIMIWOSV-UHFFFAOYSA-N
- InChI
- 1S/C8H8N4O/c9-11-8(13)5-1-2-6-4-10-12-7(6)3-5/h1-4H,9H2,(H,10,12)(H,11,13)
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