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Popular Products
- NBC 6◐ .Made to order · 8–12 wks Item #: N288259View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[6-amino-2,2-diphenyl-4-(trichloromethyl)-1-oxa-3-azonia-2-boranuidacyclohexa-3,5-dien-5-yl]ethanone
- SMILES
- [B-]1([NH+]=C(C(=C(O1)N)C(=O)C)C(Cl)(Cl)Cl)(C2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- VKECODDKRKQJNM-UHFFFAOYSA-N
- InChI
- 1S/C18H16BCl3N2O2/c1-12(25)15-16(18(20,21)22)24-19(26-17(15)23,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,24H,23H2,1H3
- Synonyms
- (T4)-[2-Acetyl-4,4,4-trichloro-3-(imino-κN)butanamidito-κO]diphenylboron
- PF 05180999, Inhibitor of phosphodiesterase 2AMoligand™ ? 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 #: P288577View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(azetidin-1-yl)-7-methyl-5-[1-methyl-5-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]imidazo[5,1-f][1,2,4]triazine
- SMILES
- CC1=NC(=C2N1N=CN=C2N3CCC3)C4=C(N(N=C4)C)C5=NC=C(C=C5)C(F)(F)F
- InChIKey
- CLGCHUKGBICQTE-UHFFFAOYSA-N
- InChI
- 1S/C19H17F3N8/c1-11-27-15(17-18(29-6-3-7-29)24-10-26-30(11)17)13-9-25-28(2)16(13)14-5-4-12(8-23-14)19(20,21)22/h4-5,8-10H,3,6-7H2,1-2H3
- Synonyms
- AKOS028114948 | BP166579 | SCHEMBL11971205 | 1394033-54-5 | 5L84K4IEN9 | compound 30 [PMID: 29293004] | UNII-5L84K4IE...
- Cyclohexene oxideLiquid ≥98%● In Stock — US Item #: C113792View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-oxabicyclo[4.1.0]heptane
- SMILES
- C1CCC2C(C1)O2
- InChIKey
- ZWAJLVLEBYIOTI-UHFFFAOYSA-N
- InChI
- 1S/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2
- Synonyms
- CyHO | J-520161 | PD193093 | Tetramethyleneoxirane | Cyclohexane oxide | Cyclohexeneoxide | NCGC00258704-01 | Cyclohe...
- Lithium Tetrakis(pentafluorophenyl)borate - Ethyl Ether Complex● In Stock — US Item #: L157763View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;ethoxyethane;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
- SMILES
- [Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CCOCC
- InChIKey
- KPLZKJQZPFREPG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Lithium(1+), [1,1'-oxybis[ethane]]-, tetrakis(2,3,4,5,6-pentafluorophenyl)borate(1-) (1:1) | Tetrakis(pentafluorophen...
- [(1S,2S)-2-Hydroxycyclohexyl]carbamic Acid Phenylmethyl Ester● In Stock — US Item #: S281524View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl N-[(1S,2S)-2-hydroxycyclohexyl]carbamate
- SMILES
- C1CCC(C(C1)NC(=O)OCC2=CC=CC=C2)O
- InChIKey
- IDQLGJJPYSFXPM-STQMWFEESA-N
- InChI
- 1S/C14H19NO3/c16-13-9-5-4-8-12(13)15-14(17)18-10-11-6-2-1-3-7-11/h1-3,6-7,12-13,16H,4-5,8-10H2,(H,15,17)/t12-,13-/m0/s1
- tbuttphos Pd G3◐ .Made to order · 8–12 wks Item #: M299605View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ditert-butyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane;methanesulfonic acid;palladium;2-phenylaniline
- SMILES
- CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C(C)(C)C)C(C)(C)C)OC)OC)C(C)C.CS(=O)(=O)O.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Pd]
- InChIKey
- VKLHIPFGYVFUGT-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- tBuBrettPhos Pd G3|1536473-72-9|MFCD25976528|[(2-Di-tert-butylphosphino-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biph...
- Diethylamine HydrobromideSolid ≥98%(T)● In Stock — US Item #: D154676View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-ethylethanamine;hydrobromide
- SMILES
- CCNCC.Br
- InChIKey
- AATGHKSFEUVOPF-UHFFFAOYSA-N
- InChI
- 1S/C4H11N.BrH/c1-3-5-4-2;/h5H,3-4H2,1-2H3;1H
- Synonyms
- MFCD00012498 | SB75722 | N-Ethylethanamine;hydrobromide | DTXSID80878709 | NSC35762 | NSC-35762 | A833965 | Diethylam...
- Diethylaminoethyl celluloseCAS: 9013-34-7 EC Number: 618-482-1Solid 40-160μm● In Stock — US Item #: D301700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- SMILES
- C1=CN=C(C2=C1N(C=N2)C3C(C(C(O3)CO)O)O)N
- InChIKey
- DBZQFUNLCALWDY-UHFFFAOYSA-N
- InChI
- 1S/C11H14N4O4/c12-10-7-5(1-2-13-10)15(4-14-7)11-9(18)8(17)6(3-16)19-11/h1-2,4,6,8-9,11,16-18H,3H2,(H2,12,13)
- Synonyms
- Adenosine, 3-deaza- | MLS003106659 | 1-.beta.-d-Arabinofuranosyl-1H-imidazo[4,5-c]pyridin-4-amine | NSC167897 | NSC-1...
- Diethylene Glycol Monomethyl Ether Methacrylate (stabilized with MEHQ)CAS: 45103-58-0 Formula: C9H16O4 Molecular Weight: 188.22● In Stock — US Item #: D154889View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-methoxyethoxy)ethyl 2-methylprop-2-enoate
- SMILES
- CC(=C)C(=O)OCCOCCOC
- InChIKey
- DAVVKEZTUOGEAK-UHFFFAOYSA-N
- InChI
- 1S/C9H16O4/c1-8(2)9(10)13-7-6-12-5-4-11-3/h1,4-7H2,2-3H3
- Synonyms
- Methyl Carbitol Methacrylate (stabilized with MEHQ) | 2-(2-Methoxyethoxy)ethyl Methacrylate (stabilized with MEHQ) | ...
- GSK 269962, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2CAS: 850664-21-0 Formula: C29H30N8O5 Molecular Weight: 570.6Moligand™ ? 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 #: G287476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide
- SMILES
- CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6
- InChIKey
- YOVNFNXUCOWYSG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- GTPL8037 | NSC-767348 | SCHEMBL1838346 | UNII-F89KMM7TE2 | N-(3-((2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo...
- Lithium acetateAnhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: L118858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;acetate
- SMILES
- [Li+].CC(=O)[O-]
- InChIKey
- XIXADJRWDQXREU-UHFFFAOYSA-M
- InChI
- 1S/C2H4O2.Li/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
- Synonyms
- CH3COOLi | ACETIC ACID, LITHIUM SALT | AKOS003025512 | FT-0627884 | CHEBI:63045 | LITHIUM ACETATE [WHO-DD] | lithium(...
- Lithium acetateAnhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥99%● In Stock — US Item #: L102778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;acetate
- SMILES
- [Li+].CC(=O)[O-]
- InChIKey
- XIXADJRWDQXREU-UHFFFAOYSA-M
- InChI
- 1S/C2H4O2.Li/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
- Synonyms
- Lithium acetate|546-89-4|lithiumacetate|Quilone|lithium;acetate|Acetic acid lithium salt|ACETIC ACID, LITHIUM SALT|li...
![[(1S,2S)-2-Hydroxycyclohexyl]carbamic Acid Phenylmethyl Ester](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/S/2/S281524.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.
What does the Applications category include?
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.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.