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123,446Tools and reagents for drug discovery—from screening libraries and chemical probes to assay and enabling technologies. Explore collections organized by target, pathway, or modality to accelerate hit finding and validation.
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Popular Products
- Ammonium tetraphenylborateSolid ≥98%● In Stock — US Item #: A337327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanium;tetraphenylboranuide
- SMILES
- [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[NH4+]
- InChIKey
- ZWFYDLYRTYMBIL-UHFFFAOYSA-O
- InChI
- 1S/C24H20B.H3N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;1H3/q-1;/p+1
- Synonyms
- Azanium tetraphenylboranuide | DTXSID40561024 | Ammonlum tetraphenylborate | Ammonium tetraphenylborate(1-) | Borate(...
- Anthra[2,3-b :6,7-b' ]dithiopheneCAS: 144413-58-1 Formula: C18H10S2Sublimed grade ? Sublimed grade — purified by sublimation, giving very low non-volatile impurities. Use for electronics and applications needing high chemical purity. ≥99%◐ .Made to order · 8–12 wks Item #: A290244View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6,16-dithiapentacyclo[11.7.0.03,11.05,9.015,19]icosa-1,3(11),4,7,9,12,14,17,19-nonaene
- SMILES
- C1=CSC2=CC3=CC4=C(C=C3C=C21)C=C5C(=C4)C=CS5
- InChIKey
- DAMUWSYTQPWFIY-UHFFFAOYSA-N
- InChI
- 1S/C18H10S2/c1-3-19-17-9-15-8-14-6-12-2-4-20-18(12)10-16(14)7-13(15)5-11(1)17/h1-10H
- Synonyms
- 6,16-dithiapentacyclo[11.7.0.0^{3,11.0^{5,9.0^{15,19]icosa-1,3(11),4,7,9,12,14,17,19-nonaene | ADT, sublimed, 97% | A...
- Articular cartilage Bio inkresearch and development (R&D) level◐ .Made to order · 8–12 wks Item #: A301783View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Articular cartilage Bio ink
- Lead subacetateCAS: 1335-32-6 EC Number: 215-630-3 PubChem CID: 16717614 Formula: C4H10O8Pb3 Molecular Weight: 807.72ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity.● In Stock — US Item #: L100794View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(=O)O[Pb]OC(=O)C.O.O.O.O.[Pb].[Pb]
- InChIKey
- YXZMOTXWBZKTFY-UHFFFAOYSA-L
- InChI
- 1S/2C2H4O2.4H2O.3Pb/c2*1-2(3)4;;;;;;;/h2*1H3,(H,3,4);4*1H2;;;/q;;;;;;;;+2/p-2
- Synonyms
- LEAD SUBACETATE|1335-32-6|Lead, bis(acetato-kappaO)tetrahydroxytri-|lead(2+);diacetate;tetrahydroxide|MFCD00013041|Le...
- TrkA InhibitorCAS: 388626-12-8 Formula: C15H13N3O3S Molecular Weight: 315.35● In Stock — US Item #: T332338View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2-hydroxy-1H-indol-3-yl)methylideneamino]benzenesulfonamide
- SMILES
- C1=CC=C2C(=C1)C(=C(N2)O)C=NC3=CC=C(C=C3)S(=O)(=O)N
- InChIKey
- NCJKZPXFXOMPSP-UHFFFAOYSA-N
- InChI
- 1S/C15H13N3O3S/c16-22(20,21)11-7-5-10(6-8-11)17-9-13-12-3-1-2-4-14(12)18-15(13)19/h1-9,18-19H,(H2,16,20,21)
- Synonyms
- CHEMBL269850 | 4-[(2-hydroxy-1H-indol-3-yl)methylideneamino]benzenesulfonamide | DNDI1417312
- Lead20-500 ug/L, in 1% HNO3◐ .Made to order · 8–12 wks Item #: L140841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lead
- SMILES
- [Pb]
- InChIKey
- WABPQHHGFIMREM-UHFFFAOYSA-N
- InChI
- 1S/Pb
- Synonyms
- 7439-92-1|Lead|Pb|Lead metal|Plumbum|Lead element|Lead flake|Lead cation Pb4+|Glover|Blei|Plumbum metallicum|Omaha & ...
- LeadPureSpectra™ ? PureSpectra™ — Aladdin's premium line for spectroscopy applications. Use where low spectral background ensures clean UV/Vis/IR measurements. Spectrum pure ? Spectrum-pure grade with impurities controlled to a spectroscopically clean baseline. Use for spectroscopy where background signals must be minimal.◐ .Made to order · 8–12 wks Item #: L118864View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lead
- SMILES
- [Pb]
- InChIKey
- WABPQHHGFIMREM-UHFFFAOYSA-N
- InChI
- 1S/Pb
- Synonyms
- 7439-92-1|Lead|Pb|Lead metal|Plumbum|Lead element|Lead flake|Lead cation Pb4+|Glover|Blei|Plumbum metallicum|Omaha & ...
- Lead chromateSolid ACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥98%(RT)● In Stock — US Item #: L112508View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dioxido(dioxo)chromium;lead(2+)
- SMILES
- [O-][Cr](=O)(=O)[O-].[Pb+2]
- InChIKey
- MOUPNEIJQCETIW-UHFFFAOYSA-N
- InChI
- 1S/Cr.4O.Pb/q;;;2*-1;+2
- Synonyms
- Lead chromate(VI) | DTXSID1064792 | LEAD CHROMATE(VI) [MI] | MFCD00011158 | dioxido(dioxo)chromium;lead(2+) | CCRIS 3...
- Fluorescent quantum dotsAmino functionalized,Emission wavelength:565 nm,0.05 umol/L● In Stock — US Item #: F122257View ProductPricing & Pack Sizes
Technical Identifiers
- Leaf acetalCAS: 28069-74-1 Formula: C10H20O2 Molecular Weight: 172.26◐ .Made to order · 8–12 wks Item #: A114033View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-1-(1-ethoxyethoxy)hex-3-ene
- SMILES
- CCC=CCCOC(C)OCC
- InChIKey
- PAEBAEDUARAOSG-SREVYHEPSA-N
- InChI
- 1S/C10H20O2/c1-4-6-7-8-9-12-10(3)11-5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-
- Synonyms
- EINECS 248-817-3 | 3-Hexene, 1-(1-ethoxyethoxy)-, (3Z)- | Ethane, 1-ethoxy-1-(3-hexenyloxy)-, (Z)- | Ethyl cis-3-hexe...
- CrotoxyphosCAS: 7700-17-6 EC Number: 231-720-5 PubChem CID: 5371578 Formula: C14H19O6P Molecular Weight: 314.27100μg/ml in methanol◐ .Made to order · 8–12 wks Item #: C299518View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenylethyl (E)-3-dimethoxyphosphoryloxybut-2-enoate
- SMILES
- CC(C1=CC=CC=C1)OC(=O)C=C(C)OP(=O)(OC)OC
- InChIKey
- XXXSILNSXNPGKG-ZHACJKMWSA-N
- InChI
- 1S/C14H19O6P/c1-11(20-21(16,17-3)18-4)10-14(15)19-12(2)13-8-6-5-7-9-13/h5-10,12H,1-4H3/b11-10+
- Synonyms
- NSC-10118 | (Z)-3-(Dimethoxyphosphinyloxy)-2-butenoic acid 1-phenylethyl ester | Ciodrin | Duo-Kill | O,O-Dimethyl O-...
- Lead sulfateSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥98%● In Stock — US Item #: L112939View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lead(2+);sulfate
- SMILES
- [O-]S(=O)(=O)[O-].[Pb+2]
- InChIKey
- KEQXNNJHMWSZHK-UHFFFAOYSA-L
- InChI
- 1S/H2O4S.Pb/c1-5(2,3)4;/h(H2,1,2,3,4);/q;+2/p-2
- Synonyms
- lead(2+) sulfate | PbSO4 | Sulfate de plomb | Sulfato de plomo | Bleisulfat | EINECS 292-204-3 | LEAD SULFATE | Mulho...


![Anthra[2,3-b :6,7-b' ]dithiophene - Sublimed,>99%, used for , CAS No. 144413-58-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/A/2/A290244.png)








