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123,481Tools 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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Explore products supporting advanced materials and manufacturing—from novel polymers and composites to process development. Find materials, reagents, and lab tools (where available) aligned with fabrication, characterization, and scale-up.
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Popular Products
- Lithium iodideSolid Ultra dry ? Ultra-dry grade with extremely low water content, packaged to exclude moisture. Use for moisture-sensitive reactions and air-free chemistry. ≥99% metals basis● In Stock — US Item #: L291068View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;iodide
- SMILES
- [Li+].[I-]
- InChIKey
- HSZCZNFXUDYRKD-UHFFFAOYSA-M
- InChI
- 1S/HI.Li/h1H;/q;+1/p-1
- Synonyms
- FT-0627909 | Lithium monoiodide | (7L)Lithium iodide | Lithium iodide (ultra dry), 99.999% metals basis | Lithium iod...
- Dipotassium Anthraquinone-1,8-disulfonateCAS: 14938-42-2 Formula: C14H6K2O8S2 Molecular Weight: 444.51● In Stock — US Item #: D155116View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dipotassium;9,10-dioxoanthracene-1,8-disulfonate
- SMILES
- C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[K+].[K+]
- InChIKey
- PWPFDCNGQQSVJK-UHFFFAOYSA-L
- InChI
- 1S/C14H8O8S2.2K/c15-13-7-3-1-5-9(23(17,18)19)11(7)14(16)12-8(13)4-2-6-10(12)24(20,21)22;;/h1-6H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2
- Synonyms
- 1,8-Anthracenedisulfonicacid,9,10-dihydro-9,10-dioxo-,potassium salt(1:2) | A0505 | DTXSID00164257 | ANTHRAQUINONE-1,...
- Fluoride Ion Selective Electrode Solutions● In Stock — US Item #: I123800View ProductPricing & Pack Sizes
Technical Identifiers
- GSK 9027CAS: 1229096-88-1 Formula: C27H19F4N3O2S Molecular Weight: 525.52● In Stock — US Item #: G288349View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[1-(4-fluorophenyl)indazol-5-yl]-3-(trifluoromethyl)phenyl]-1-phenylmethanesulfonamide
- SMILES
- C1=CC=C(C=C1)CS(=O)(=O)NC2=CC(=C(C=C2)C3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F)C(F)(F)F
- InChIKey
- DXBJGDVBQPEMOB-UHFFFAOYSA-N
- InChI
- 1S/C27H19F4N3O2S/c28-21-7-10-23(11-8-21)34-26-13-6-19(14-20(26)16-32-34)24-12-9-22(15-25(24)27(29,30)31)33-37(35,36)17-18-4-2-1-3-5-18/h1-16,33H,17H2
- Synonyms
- N-[4-[1-(4-Fluorophenyl)-1H-indazol-5-yl-3-(trifluoromethyl)phenyl]benzenesulfonamide
- GSK J5 HCl◐ .Made to order · 8–12 wks Item #: G288263View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 3-[[2-pyridin-3-yl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amino]propanoate;hydrochloride
- SMILES
- CCOC(=O)CCNC1=CC(=NC(=N1)C2=CN=CC=C2)N3CCC4=CC=CC=C4CC3.Cl
- InChIKey
- QQHQMHJAOKADED-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- N-[2-(3-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-β-alanine ethyl ester hydrochloride
- GW 1929 hydrochloride◐ .Made to order · 8–12 wks Item #: G286659View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;hydrochloride
- SMILES
- CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4.Cl
- InChIKey
- KXNKIKXTGRMLEY-YCBFMBTMSA-N
- InChI
- show more
- Synonyms
- N-(2-Benzoylphenyl)-O-[2-(methyl-2-pyridinylamino)ethyl]-L-tyrosine hydrochloride
- Lithium chloridePrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. Ultra dry ? Ultra-dry grade with extremely low water content, packaged to exclude moisture. Use for moisture-sensitive reactions and air-free chemistry. ≥99.99% metals basis◐ .Made to order · 8–12 wks Item #: L291058View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;chloride
- SMILES
- [Li+].[Cl-]
- InChIKey
- KWGKDLIKAYFUFQ-UHFFFAOYSA-M
- InChI
- 1S/ClH.Li/h1H;/q;+1/p-1
- Synonyms
- LITHIUM CHLORIDE|7447-41-8|LiCl|Lithiumchloride|chlorure de lithium|Chlorku litu|chlorolithium|Lithiumchlorid|Lithium...
- NBI 35965 hydrochloride◐ .Made to order · 8–12 wks Item #: N288172View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (10S)-9-(cyclopropylmethyl)-3-(2,4-dichlorophenyl)-10-ethyl-6-methyl-1,2,5,9-tetrazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene;hydrochloride
- SMILES
- CCC1CN2C3=C(N1CC4CC4)C=C(N=C3C(=N2)C5=C(C=C(C=C5)Cl)Cl)C.Cl
- InChIKey
- LNYUWBPFYXPUIO-RSAXXLAASA-N
- InChI
- show more
- Synonyms
- 1782228-59-4 | DTXSID10849508 | (10S)-9-(cyclopropylmethyl)-3-(2,4-dichlorophenyl)-10-ethyl-6-methyl-1,2,5,9-tetrazat...
- PFI 4, bromodomain and PHD finger containing 1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US Item #: P287481View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1,3-dimethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-2-methoxybenzamide
- SMILES
- CN1C2=C(C=C(C(=C2)NC(=O)C3=CC=CC=C3OC)N4CCCC4)N(C1=O)C
- InChIKey
- QCIJLRJBZDBVDB-UHFFFAOYSA-N
- InChI
- 1S/C21H24N4O3/c1-23-17-12-15(22-20(26)14-8-4-5-9-19(14)28-3)16(25-10-6-7-11-25)13-18(17)24(2)21(23)27/h4-5,8-9,12-13H,6-7,10-11H2,1-3H3,(H,22,26)
- Synonyms
- N-[2,3-Dihydro-1,3-dimethyl-2-oxo-6-(1-pyrrolidinyl)-1H-benzimidazol-5-yl]-2-methoxybenzamide
- GSK1904529ACAS: 1089283-49-7 Formula: C44H47F2N9O5S Molecular Weight: 851.96Solid 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 #: G127237View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC1=CC(=C(C=C1N2CCC(CC2)N3CCN(CC3)S(=O)(=O)C)OC)NC4=NC=CC(=N4)C5=C(N=C6N5C=CC=C6)C7=CC(=C(C=C7)OC)C(=O)NC8=C(C=CC=C8F)F
- InChIKey
- MOSKATHMXWSZTQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- MOSKATHMXWSZTQ-UHFFFAOYSA-N | SB18897 | Trifluralin [ANSI:BSI:ISO] | AMY24202 | A24618 | GSK 4529 | IGF-1R inhibitor ...
- GT 949CAS: 460330-27-2 Formula: C30H37N7O2 Molecular Weight: 527.66● In Stock — US Item #: G286915View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(4-cyclohexylpiperazin-1-yl)-[1-(2-phenylethyl)tetrazol-5-yl]methyl]-6-methoxy-1H-quinolin-2-one
- SMILES
- COC1=CC2=C(C=C1)NC(=O)C(=C2)C(C3=NN=NN3CCC4=CC=CC=C4)N5CCN(CC5)C6CCCCC6
- InChIKey
- ZVWPOIUAPXDLMB-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- GT949 | GT-949 | 3-[(4-Cyclohexyl-1-piperazinyl)[1-(2-phenylethyl)-1H-tetrazol-5-yl]methyl]-6-methoxy-2(1H)-quinolino...
- GTP-γ-S-Li4Solid ≥90%● In Stock — US Item #: G276049View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetralithium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] dioxidophosphinothioyl phosphate
- SMILES
- [Li+].[Li+].[Li+].[Li+].C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=S)([O-])[O-])O)O)N=C(NC2=O)N
- InChIKey
- AMQXJFWJOAWCPV-ZVQJTLEUSA-J
- InChI
- show more
- Synonyms
- Gtp-gamma-S-tetralithium | EINECS 305-606-1 | tetralithium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydr...












