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Products
- N-(3-Bromopropyl) 4-BoronobenzamideCAS: 850567-41-8 Formula: C10H13BBrNO3 Molecular Weight: 285.9◐ Made to order · 8–12 wks Item #: N187003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-(3-bromopropylcarbamoyl)phenyl]boronic acid
- SMILES
- B(C1=CC=C(C=C1)C(=O)NCCCBr)(O)O
- InChIKey
- VUIXTFJREFABTF-UHFFFAOYSA-N
- InChI
- 1S/C10H13BBrNO3/c12-6-1-7-13-10(14)8-2-4-9(5-3-8)11(15)16/h2-5,15-16H,1,6-7H2,(H,13,14)
- Synonyms
- N-(3-Bromopropyl)4-Boronobenzamide | AB26567 | (4-((3-Bromopropyl)carbamoyl)phenyl)boronicacid | 4-(3-bromopropylcarb...
- PP121, Inhibitor of ABL proto-oncogene 1; non-receptor tyrosine kinase;Inhibitor of epidermal growth factor receptor;Inhibitor of HCK proto-oncogene; Src family tyrosine kinase;Inhibitor of kinase insert domain receptor;Inhibitor of mechanistic target of rapamycSolid 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 #: P126419View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrazolo[3,4-d]pyrimidin-4-amine
- SMILES
- C1CCC(C1)N2C3=NC=NC(=C3C(=N2)C4=CN=C5C(=C4)C=CN5)N
- InChIKey
- NVRXTLZYXZNATH-UHFFFAOYSA-N
- InChI
- 1S/C17H17N7/c18-15-13-14(11-7-10-5-6-19-16(10)20-8-11)23-24(12-3-1-2-4-12)17(13)22-9-21-15/h5-9,12H,1-4H2,(H,19,20)(H2,18,21,22)
- Synonyms
- SW218262-2 | PP121 | PP-121 | 1092788-83-4 | BCP02256 | J-504558 | SB16563 | MLS001032035 | NCGC00346619-01 | AC-2846...
- Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurateCAS: 27676-62-6 EC Number: 248-597-9 PubChem CID: 93115 Formula: C48H69N3O6 Molecular Weight: 784.08Solid ≥98%● In Stock — US Item #: T106585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione
- SMILES
- CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN2C(=O)N(C(=O)N(C2=O)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
- InChIKey
- VNQNXQYZMPJLQX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1,3,5-tris[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione;1,3,5-Tris(3,5-di-tert-butyl-4-hy...
- Tris(4-aminophenyl)amine(TAPA)Solid ≥97%● In Stock — US Item #: T121339View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine
- SMILES
- C1=CC(=CC=C1N)N(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N
- InChIKey
- SNLFYGIUTYKKOE-UHFFFAOYSA-N
- InChI
- 1S/C18H18N4/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H,19-21H2
- Synonyms
- Tris(4-aminophenyl)amine | 1,4-Benzenediamine, N,N-bis(4-aminophenyl)- | TRIS(P-AMINOPHENYL)AMINE | 4,4',4''-Triamino...
- Tris(4-chlorophenyl)phosphine● In Stock — US Item #: T115602View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tris(4-chlorophenyl)phosphane
- SMILES
- C1=CC(=CC=C1P(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)Cl
- InChIKey
- IQKSLJOIKWOGIZ-UHFFFAOYSA-N
- InChI
- 1S/C18H12Cl3P/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H
- Synonyms
- SY061604 | tris(4-chlorophenyl)phosphane | A803521 | SCHEMBL152775 | Lexaurin | NSC136459 | NSC-136459 | tri-(4-Chlor...
- Tris(trimethylsilyl)amine● In Stock — US Item #: T191181View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [[bis(trimethylsilyl)amino]-dimethylsilyl]methane
- SMILES
- C[Si](C)(C)N([Si](C)(C)C)[Si](C)(C)C
- InChIKey
- PEGHITPVRNZWSI-UHFFFAOYSA-N
- InChI
- 1S/C9H27NSi3/c1-11(2,3)10(12(4,5)6)13(7,8)9/h1-9H3
- Synonyms
- Tris(trimethylsilyl)amine, 98% | A883404 | N,N,N-Tris(trimethylsilyl)amine # | Tris(trimethylsilyl)amine | UNII-SVA5F...
- Trisodium Naphthalene-1,3,6-trisulfonate HydrateCAS: 5182-30-9 EC Number: 225-962-0 Formula: C10H5Na3O9S3·xH2O Molecular Weight: 434.29 (anhydrous basis)Solid 65.0%(HPLC)● In Stock — US Item #: T162157View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trisodium;naphthalene-1,3,6-trisulfonate
- SMILES
- C1=CC2=C(C=C(C=C2C=C1S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
- InChIKey
- NJPKYOIXTSGVAN-UHFFFAOYSA-K
- InChI
- 1S/C10H8O9S3.3Na/c11-20(12,13)7-1-2-9-6(3-7)4-8(21(14,15)16)5-10(9)22(17,18)19;;;/h1-5H,(H,11,12,13)(H,14,15,16)(H,17,18,19);;;/q;3*+1/p-3
- Synonyms
- Naphthalene-1,3,6-trisulfonic acid tri-sodium salt hydrate | Naphthalene-1,3,6-trisulfonic acid trisodium salt hydrat...
- Trisodium Nitrilotriacetate MonohydrateCAS: 18662-53-8 EC Number: 606-091-9 PubChem CID: 29194 Formula: C6H6NNa3O6·H2O Molecular Weight: 275.08Solid ≥98%(T)● In Stock — US Item #: T161515View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trisodium;2-[bis(carboxylatomethyl)amino]acetate;hydrate
- SMILES
- C(C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].O.[Na+].[Na+].[Na+]
- InChIKey
- HERBOKBJKVUALN-UHFFFAOYSA-K
- InChI
- 1S/C6H9NO6.3Na.H2O/c8-4(9)1-7(2-5(10)11)3-6(12)13;;;;/h1-3H2,(H,8,9)(H,10,11)(H,12,13);;;;1H2/q;3*+1;/p-3
- Synonyms
- Nitrilotriacetic Acid Trisodium Salt Monohydrate | NTA 3Na Monohydrate | Triglycollamic Acid Trisodium Salt Monohydrate
- [4-Fluoro-3-(trifluoromethyl)phenyl](2,4,6-trimethoxyphenyl)iodonium p-Toluenesulfonate◐ Made to order · 8–12 wks Item #: F156642View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-fluoro-3-(trifluoromethyl)phenyl]-(2,4,6-trimethoxyphenyl)iodanium;4-methylbenzenesulfonate
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1=CC(=C(C(=C1)OC)[I+]C2=CC(=C(C=C2)F)C(F)(F)F)OC
- InChIKey
- JRLOQNMMXUNDFI-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- [4-fluoro-3-(trifluoromethyl)phenyl]-(2,4,6-trimethoxyphenyl)iodanium;4-methylbenzenesulfonate | [4-Fluoro-3-(trifluo...
- Ferrous sulfideFe,60.0 - 72.0 %● In Stock — US Item #: F111612View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sulfanylideneiron
- SMILES
- S=[Fe]
- InChIKey
- MBMLMWLHJBBADN-UHFFFAOYSA-N
- InChI
- 1S/Fe.S
- Synonyms
- Iron(II) sulfide
- LAQ824, Inhibitor of histone deacetylase 1;Inhibitor of histone deacetylase 2;Inhibitor of histone deacetylase 3;Inhibitor of histone deacetylase 4;Inhibitor of histone deacetylase 5;Inhibitor of histone deacetylase 6;Inhibitor of histone deacetylase 7;InhibitorCAS: 404951-53-7 Formula: C22H25N3O3 Molecular Weight: 379.45Moligand™ ? 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 #: L338041View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-hydroxy-3-[4-[[2-hydroxyethyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]phenyl]prop-2-enamide
- SMILES
- C1=CC=C2C(=C1)C(=CN2)CCN(CCO)CC3=CC=C(C=C3)C=CC(=O)NO
- InChIKey
- BWDQBBCUWLSASG-MDZDMXLPSA-N
- InChI
- 1S/C22H25N3O3/c26-14-13-25(12-11-19-15-23-21-4-2-1-3-20(19)21)16-18-7-5-17(6-8-18)9-10-22(27)24-28/h1-10,15,23,26,28H,11-14,16H2,(H,24,27)/b10-9+
- Synonyms
- (2E)-N-Hydroxy-3-(4-({(2-hydroxyethyl)(2-(1H-indol-3-yl)ethyl)amino}methyl)phenyl)propenamide | 7-Chloro4-quinolinol ...
- N-(2-Aminoethyl)glycine● In Stock — US Item #: A124646View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2-aminoethylamino)acetic acid
- SMILES
- C(CNCC(=O)O)N
- InChIKey
- PIINGYXNCHTJTF-UHFFFAOYSA-N
- InChI
- 1S/C4H10N2O2/c5-1-2-6-3-4(7)8/h6H,1-3,5H2,(H,7,8)
- Synonyms
- [(2-Aminoethyl)amino]acetic acid, AldrichCPR | 2-(2-aminoethylamino)acetic acid | Ethylenediamine-N-monoacetic Acid |...
iodonium p-Toluenesulfonate - >97.0%(HPLC), used for , CAS No. 1868173-29-8, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/F/1/F156642.png)
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Frequently Asked Questions
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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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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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