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Products
- 9-(4-Bromophenyl)carbazoleSolid ≥99%● In Stock — US Item #: B395786View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-(4-bromophenyl)carbazole
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)Br
- InChIKey
- XSDKKRKTDZMKCH-UHFFFAOYSA-N
- InChI
- 1S/C18H12BrN/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H
- Synonyms
- 9H-Carbazole, 9-(4-bromophenyl)-|9-(4-bromophenyl) carbazole|N-(4-bromophenyl)carba zole|9-(4-Bromophenyl)carbazole|N...
- 9-(9-Heptadecanyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazoleSolid ≥97%● In Stock — US Item #: H156943View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-heptadecan-9-yl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(N3C(CCCCCCCC)CCCCCCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
- InChIKey
- XMKFCPVHTTWWCK-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 9-(1-Octylnonyl)carbazole-2,7-bis(boronic acid pinacol ester)|9-(1-n-Octylnonyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-di...
- 9-Amino-1,2,3,4-tetrahydroacridine hydrochloride hydrate, Cholinesterases; ACHE & BCHE inhibitorCAS: 1684-40-8 EC Number: 216-867-5 Formula: C13H14N2•HCl•xH2O Molecular Weight: 234.72 (anhydrous basis)Solid ≥99%● In Stock — US Item #: A135769View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,4-tetrahydroacridin-9-amine;hydrochloride
- SMILES
- C1CCC2=NC3=CC=CC=C3C(=C2C1)N.Cl
- InChIKey
- ZUFVXZVXEJHHBN-UHFFFAOYSA-N
- InChI
- 1S/C13H14N2.ClH/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;/h1,3,5,7H,2,4,6,8H2,(H2,14,15);1H
- Synonyms
- ACRIDINE, 1,2,3,4-TETRAHYDRO-9-AMINO-, MONOHYDROCHLORIDE|TACRINE HYDROCHLORIDE [ORANGE BOOK]|1,2,3,4-tetrahydro-9-acr...
- 9-Aminocamptothecin, DNA topoisomerase I inhibitorCAS: 91421-43-1 Formula: C20H17N3O4 Molecular Weight: 363.37Solid ≥95%● In Stock — US Item #: A139433View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (19S)-8-amino-19-ethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
- SMILES
- CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5N=C4C3=C2)N)O
- InChIKey
- FUXVKZWTXQUGMW-FQEVSTJZSA-N
- InChI
- 1S/C20H17N3O4/c1-2-20(26)13-7-16-17-10(6-11-14(21)4-3-5-15(11)22-17)8-23(16)18(24)12(13)9-27-19(20)25/h3-7,26H,2,8-9,21H2,1H3/t20-/m0/s1
- Synonyms
- 9-Aminocamptothecin|9-Amino-camptothecin|9-Amino-cpt|9-NH2-Camptothecin|Dibenzoyldiethyleneglycol ester|Phenylmethylc...
- 9-AnthracenecarboxaldehydeSolid ≥99%● In Stock — US Item #: A101358View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- anthracene-9-carbaldehyde
- SMILES
- C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=O
- InChIKey
- YMNKUHIVVMFOFO-UHFFFAOYSA-N
- InChI
- 1S/C15H10O/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H
- Synonyms
- 9-Anthraldehyde
- 9-Anthroic acid, Channel blocker of CaCC;Channel blocker of ClC-1Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: A101360View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- anthracene-9-carboxylic acid
- SMILES
- C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)O
- InChIKey
- XGWFJBFNAQHLEF-UHFFFAOYSA-N
- InChI
- 1S/C15H10O2/c16-15(17)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9H,(H,16,17)
- Synonyms
- anthracene-9-carboxylic acid|9-Anthracenecarboxylic acid|9-Anthracenecarboxylic Acid (purified by sublimation)|UPCMLD...
- 9-Benzyl-2-bromo-9H-carbazoleCAS: 1401863-51-1 Formula: C19H14BrN Molecular Weight: 336.23◐ Made to order · 8–12 wks Item #: B151998View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-benzyl-2-bromocarbazole
- SMILES
- C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C=C(C=C4)Br
- InChIKey
- BFHNUHBRWXASFQ-UHFFFAOYSA-N
- InChI
- 1S/C19H14BrN/c20-15-10-11-17-16-8-4-5-9-18(16)21(19(17)12-15)13-14-6-2-1-3-7-14/h1-12H,13H2
- CyclopentaneLiquid Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥95%● In Stock — US Item #: C139938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclopentane
- SMILES
- C1CCCC1
- InChIKey
- RGSFGYAAUTVSQA-UHFFFAOYSA-N
- InChI
- 1S/C5H10/c1-2-4-5-3-1/h1-5H2
- Synonyms
- cyclopentan|solvent cyclopentane|Cyclopentane [UN1146] [Flammable liquid]|99% cyclopentane|foaming agent cyclopentan...
- CyclopentanoneLiquid CP ? Chemically Pure grade — moderate purity above technical grade but below analytical. Use for general lab reactions where ultra-low impurities aren't critical. ≥97%● In Stock — US Item #: C108568View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclopentanone
- SMILES
- C1CCC(=O)C1
- InChIKey
- BGTOWKSIORTVQH-UHFFFAOYSA-N
- InChI
- 1S/C5H8O/c6-5-3-1-2-4-5/h1-4H2
- Synonyms
- Ketopentamethylene|CYCLOPENTANONE [FHFI]|CYCLOPENTANONE [HSDB]|CYCLOPENTANONE (2,2,5,5-D4)|3-Acetyl-6-methyl-Pyran-2,...
- RS504393, Antagonist of CCR2CAS: 300816-15-3 EC Number: 803-392-9 PubChem CID: 9953769 Formula: C25H27N3O3 Molecular Weight: 417.5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US Item #: R169388View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methyl-1'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one
- SMILES
- CC1=CC2=C(C=C1)NC(=O)OC23CCN(CC3)CCC4=C(OC(=N4)C5=CC=CC=C5)C
- InChIKey
- ODNICNWASXKNNQ-UHFFFAOYSA-N
- InChI
- 1S/C25H27N3O3/c1-17-8-9-22-20(16-17)25(31-24(29)27-22)11-14-28(15-12-25)13-10-21-18(2)30-23(26-21)19-6-4-3-5-7-19/h3-9,16H,10-15H2,1-2H3,(H,27,29)
- 8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amineSolid ≥97%● In Stock — US Item #: B132199View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine
- SMILES
- C1=CN2C(=NC(=N2)N)C(=C1)Br
- InChIKey
- SUFKKFLJJMKVJJ-UHFFFAOYSA-N
- InChI
- 1S/C6H5BrN4/c7-4-2-1-3-11-5(4)9-6(8)10-11/h1-3H,(H2,8,10)
- Synonyms
- 8-bromo-[1,2,4]triazolo[1, 5-a]pyridin-2-amine|8-Bromo-[1,2,4]-triazolo[1,5-a]pyridin-2-amine|8-Bromo-[1,2,4]triazolo...
- A66● In Stock — US Item #: A128051View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-1-N-[5-(2-tert-butyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide
- SMILES
- CC1=C(SC(=N1)NC(=O)N2CCCC2C(=O)N)C3=CSC(=N3)C(C)(C)C
- InChIKey
- HBPXWEPKNBHKAX-NSHDSACASA-N
- InChI
- 1S/C17H23N5O2S2/c1-9-12(10-8-25-14(20-10)17(2,3)4)26-15(19-9)21-16(24)22-7-5-6-11(22)13(18)23/h8,11H,5-7H2,1-4H3,(H2,18,23)(H,19,21,24)/t11-/m0/s1
- Synonyms
- A66;CCT128930|(S)-N1-(2-(tert-butyl)-4'-methyl-[4,5'-bithiazol]-2'-yl)pyrrolidine-1,2-dicarboxamide|1,2-Pyrrolidinedi...
![8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-amine - ≥97% CAS No(1124382-72-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B132199.png)
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Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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