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Popular Products
- Isoquinolin-6-ylboronic acid(contains varying amounts of anhydride)Solid ≥98%◐ .Made to order · 8–12 wks Item #: I290781View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- isoquinolin-6-ylboronic acid
- SMILES
- B(C1=CC2=C(C=C1)C=NC=C2)(O)O
- InChIKey
- OBUOMTRFSCUDKS-UHFFFAOYSA-N
- InChI
- 1S/C9H8BNO2/c12-10(13)9-2-1-8-6-11-4-3-7(8)5-9/h1-6,12-13H
- Synonyms
- ISOQUINOLIN-6-BORONIC ACID | isoquinolin-6-ylboronic acid | 6-Isoquinolinylboronic acid | 6-Isoquinolinyl-boronic aci...
- 3-(2-Pyridyl)-5,6-di(2-furyl)-1,2,4-triazine-5′,5′′-disulfonic acid disodium salt● In Stock — US Item #: P120016View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;5-[3-pyridin-2-yl-6-(5-sulfonatofuran-2-yl)-1,2,4-triazin-5-yl]furan-2-sulfonate
- SMILES
- C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(O3)S(=O)(=O)[O-])C4=CC=C(O4)S(=O)(=O)[O-].[Na+].[Na+]
- InChIKey
- IVLSEFOVPQFJBB-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- Ferene Disodium Salt | Sodium 5,5'-(3-(pyridin-2-yl)-1,2,4-triazine-5,6-diyl)bis(furan-2-sulfonate) | Ferene | Ferene...
- 3-(3-(9H-Carbazol-9-yl)phenyl)benzo[4,5]thieno[2,3-b ]pyridineCAS: 1421599-23-6 Formula: C29H18N2SSublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: H290061View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3-carbazol-9-ylphenyl)-[1]benzothiolo[2,3-b]pyridine
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC6=C(N=C5)SC7=CC=CC=C76
- InChIKey
- MHSSVJANLFXJTO-UHFFFAOYSA-N
- InChI
- 1S/C29H18N2S/c1-4-13-26-22(10-1)23-11-2-5-14-27(23)31(26)21-9-7-8-19(16-21)20-17-25-24-12-3-6-15-28(24)32-29(25)30-18-20/h1-18H
- 3-(3-Pyridyl)benzeneboronic acid(contains varying amounts of Anhydride)Solid ≥98%◐ .Made to order · 8–12 wks Item #: P396404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-pyridin-3-ylphenyl)boronic acid
- SMILES
- B(C1=CC(=CC=C1)C2=CN=CC=C2)(O)O
- InChIKey
- SSVQXHWHJJERAP-UHFFFAOYSA-N
- InChI
- 1S/C11H10BNO2/c14-12(15)11-5-1-3-9(7-11)10-4-2-6-13-8-10/h1-8,14-15H
- 3-(3-(9H-Carbazol-9-yl)phenyl)benzofuro[2,3-b ]pyridineCAS: 1424369-36-7 Formula: C29H18N2OSublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%(HPLC)◐ .Made to order · 8–12 wks Item #: H290060View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(3-carbazol-9-ylphenyl)-[1]benzofuro[2,3-b]pyridine
- SMILES
- C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=CC(=C4)C5=CC6=C(N=C5)OC7=CC=CC=C76
- InChIKey
- XUIQOHBTUSXRTI-UHFFFAOYSA-N
- InChI
- 1S/C29H18N2O/c1-4-13-26-22(10-1)23-11-2-5-14-27(23)31(26)21-9-7-8-19(16-21)20-17-25-24-12-3-6-15-28(24)32-29(25)30-18-20/h1-18H
- 3-Chloro-1,2-propanediol solutionLiquid 1000μg/ml in ethyl acetate● In Stock — US Item #: C117659View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- α-Chlorohydrin | α-Glycerol chlorohydrin | α-Monochlorohydrin | Glycerol-alpha-chlorohydrine | 3-Chloro-1,2-propanediol
- 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)isonicotinonitrileCAS: 868944-72-3 Formula: C11H13BN2O2 Molecular Weight: 216.05◐ .Made to order · 8–12 wks Item #: D290836View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine-4-carbonitrile
- SMILES
- B1(OCC(CO1)(C)C)C2=C(C=CN=C2)C#N
- InChIKey
- LQJDIJNZYFYRPX-UHFFFAOYSA-N
- InChI
- 1S/C11H13BN2O2/c1-11(2)7-15-12(16-8-11)10-6-14-4-3-9(10)5-13/h3-4,6H,7-8H2,1-2H3
- Synonyms
- A50784 | 4-CYANOPYRIDINE-3-BORONIC ACID NEOPENTYL GLYCOL ESTER | DTXSID10585999 | 4-Cyano-3-(5,5-dimethyl-[1,3,2]diox...
- 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)picolinonitrileCAS: 868944-75-6 Formula: C11H13BN2O2 Molecular Weight: 216.04◐ .Made to order · 8–12 wks Item #: D290810View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine-2-carbonitrile
- SMILES
- B1(OCC(CO1)(C)C)C2=C(N=CC=C2)C#N
- InChIKey
- MQCFLENJXOMTMS-UHFFFAOYSA-N
- InChI
- 1S/C11H13BN2O2/c1-11(2)7-15-12(16-8-11)9-4-3-5-14-10(9)6-13/h3-5H,7-8H2,1-2H3
- Synonyms
- J-512617 | A862996 | MFCD08276020 | 3-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)picolinonitrile | 3-Hydroxy-2,2-dimethylp...
- 9-Phenyl-9H,9'H-[3,3']bicarbazolylCAS: 1060735-14-9 Formula: C30H20N2 Molecular Weight: 408.49● In Stock — US Item #: P396053View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(9H-carbazol-3-yl)-9-phenylcarbazole
- SMILES
- C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)NC6=CC=CC=C65)C7=CC=CC=C72
- InChIKey
- GKTLHQFSIDFAJH-UHFFFAOYSA-N
- InChI
- 1S/C30H20N2/c1-2-8-22(9-3-1)32-29-13-7-5-11-24(29)26-19-21(15-17-30(26)32)20-14-16-28-25(18-20)23-10-4-6-12-27(23)31-28/h1-19,31H
- Synonyms
- 3-(9-phenyl-9H-carbazol-3-yl)-9H-carbazole | 9-PHENYL-9H,9'H-[3,3']BICARBAZOLYL | PCC | 9-phenyl-9H,9'H-3,3'-bicarbazole
- TBK1 PROTAC®3i, Inhibitor of TANK binding kinase 1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)◐ .Made to order · 8–12 wks Item #: T287400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)COCCCOCCCCOCCCOC4=CC=C(C=C4)NC5=NC=C(C(=N5)NCCCN(C)C(=O)C6CCC6)Br)O
- InChIKey
- QMGHHBHPDDAGGO-IIWOMYBWSA-N
- InChI
- show more
- Synonyms
- (2S,4R)-1-((S)-18-(4-((5-Bromo-4-((3-(N-methylcyclobutanecarboxamido)propyl)amino)pyrimidin-2-yl)amino)phenoxy)-2-(te...
- Chloranil (TCBQ)Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: T105286View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
- SMILES
- C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl
- InChIKey
- UGNWTBMOAKPKBL-UHFFFAOYSA-N
- InChI
- 1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
- Synonyms
- 2,3,5,6-Tetrachloro-p-benzoquinone | DivK1c_006946 | EN300-18125 | Spectrum5_001386 | Spergon | 2,5,6-Tetrachloroquin...
- Myristoyl-L-carnitine HydrochlorideCAS: 173686-73-2 Formula: C21H42ClNO4 Molecular Weight: 408.02● In Stock — US Item #: M333834View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2R)-3-carboxy-2-tetradecanoyloxypropyl]-trimethylazanium;chloride
- SMILES
- CCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
- InChIKey
- TWGWHMYOGIGWDM-FSRHSHDFSA-N
- InChI
- 1S/C21H41NO4.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4;/h19H,5-18H2,1-4H3;1H/t19-;/m1./s1
- Synonyms
- [(2R)-3-carboxy-2-tetradecanoyloxypropyl]-trimethylazanium | Myristoyl-L-carnitine chloride | L-Myristoylcarnitine | ...
![3-(3-(9H-Carbazol-9-yl)phenyl)benzo[4,5]thieno[2,3-b ]pyridine - Sublimed,>99%(HPLC), used for , CAS No. 1421599-23-6, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/2/H290061.png)
![3-(3-(9H-Carbazol-9-yl)phenyl)benzofuro[2,3-b ]pyridine - Sublimed,>99%(HPLC), used for , CAS No. 1424369-36-7, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/2/H290060.png)
![9-Phenyl-9H,9'H-[3,3']bicarbazolyl - ≥99% CAS No(1060735-14-9) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/3/P396053.png)
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Frequently Asked Questions
How do I choose the right Applications for my synthesis route?
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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Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
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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