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Products
- Platinum3% on activated carbon, sulfided50-70% wetted powder◐ Made to order · 8–12 wks Item #: P283173View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- platinum
- SMILES
- [Pt]
- InChIKey
- BASFCYQUMIYNBI-UHFFFAOYSA-N
- InChI
- 1S/Pt
- Synonyms
- Platinum paste, screen printable|Platinum, 1m|PLATINUM [WHO-DD]|Platinum Nanostars|platinum(III) cation|Pt|Platinum (...
- Platinum3% on activated wood carbon, reduced70% water wet paste◐ Made to order · 8–12 wks Item #: P283180View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- platinum
- SMILES
- [Pt]
- InChIKey
- BASFCYQUMIYNBI-UHFFFAOYSA-N
- InChI
- 1S/Pt
- Synonyms
- Platinum paste, screen printable|Platinum, 1m|PLATINUM [WHO-DD]|Platinum Nanostars|platinum(III) cation|Pt|Platinum (...
- Platinum5% on activated wood carbon, reduced, dry● In Stock — US Item #: P283177View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- platinum
- SMILES
- [Pt]
- InChIKey
- BASFCYQUMIYNBI-UHFFFAOYSA-N
- InChI
- 1S/Pt
- Synonyms
- Platinum paste, screen printable|Platinum, 1m|PLATINUM [WHO-DD]|Platinum Nanostars|platinum(III) cation|Pt|Platinum (...
- Trimethyl trans-Aconitate● In Stock — US Item #: T162330View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl (E)-prop-1-ene-1,2,3-tricarboxylate
- SMILES
- COC(=O)CC(=CC(=O)OC)C(=O)OC
- InChIKey
- DZAIBGWGBBQGPZ-GQCTYLIASA-N
- InChI
- 1S/C9H12O6/c1-13-7(10)4-6(9(12)15-3)5-8(11)14-2/h4H,5H2,1-3H3/b6-4+
- Synonyms
- trans-Aconitic Acid Trimethyl Ester|Trimethyl (E)-Aconitate|TRANS-ACONITICACIDTRIMETHYLESTER|(E)-trimethyl prop-1-ene...
- Trimethyl(2-pyridyl)tinCAS: 13737-05-8 EC Number: 691-530-7 PubChem CID: 11021057 Formula: C8H13NSn Molecular Weight: 241.91Liquid ≥98%◐ Made to order · 8–12 wks Item #: T162781View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl(pyridin-2-yl)stannane
- SMILES
- C[Sn](C)(C)C1=CC=CC=N1
- InChIKey
- HDWHGDDNMJOCCU-UHFFFAOYSA-N
- InChI
- 1S/C5H4N.3CH3.Sn/c1-2-4-6-5-3-1;;;;/h1-4H;3*1H3;
- Synonyms
- Pyridine, 2-(trimethylstannyl)-|Trimethyl(2-pyridyl)tin|2-Trimethylstannylpyridine|2-trimethylstannyl-pyridine|2-trim...
- Trimethyl(pentafluorophenyl)silaneLiquid ≥98%(GC)● In Stock — US Item #: T162036View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- trimethyl-(2,3,4,5,6-pentafluorophenyl)silane
- SMILES
- C[Si](C)(C)C1=C(C(=C(C(=C1F)F)F)F)F
- InChIKey
- GABHTFORECKGBB-UHFFFAOYSA-N
- InChI
- 1S/C9H9F5Si/c1-15(2,3)9-7(13)5(11)4(10)6(12)8(9)14/h1-3H3
- Adenosine 3',5'-Cyclic Monophosphate Sodium Salt HydrateCAS: 37839-81-9 Formula: C10H11N5NaO6P·xH2O Molecular Weight: 351.19(as Anhydrous)● In Stock — US Item #: A122959View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- SMILES
- C1C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)OP(=O)(O1)[O-].[Na+]
- InChIKey
- BXJBFCKTIWRKMQ-MCDZGGTQSA-M
- InChI
- show more
- Synonyms
- Camp sodium salt|c-AMP sodium salt|cAMP-Na|(4aR,6R,7R,7aS)-6-(6-Amino-9H-purin-9-yl)-2,7-dihydroxytetrahydro-4H-furo[...
- LY334370, Agonist of 5-HT 1A receptor;Agonist of 5-HT 1F receptorCAS: 182563-08-2 Formula: C21H22FN3O Molecular Weight: 351.42Moligand™ ? 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 #: L344169View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-fluoro-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
- SMILES
- CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=C(C=C4)F
- InChIKey
- MDMJLMDBRQXOOI-UHFFFAOYSA-N
- InChI
- 1S/C21H22FN3O/c1-25-10-8-14(9-11-25)19-13-23-20-7-6-17(12-18(19)20)24-21(26)15-2-4-16(22)5-3-15/h2-7,12-14,23H,8-11H2,1H3,(H,24,26)
- Synonyms
- 4-fluoro-n-(3-(1-methyl-4-piperidinyl)-1h-indol-5-yl)benzamide|7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-(2-ethoxyphenyl)-...
- Magnesium carbonateCAS: 23389-33-5 Formula: MgCO3 • x H2O Molecular Weight: 84.31 (anhydrous basis)PharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. USP ? United States Pharmacopeia grade — meets USP monograph specs for pharmaceutical use. Use for drug manufacturing, QC, and applications requiring US compendial compliance. light powder● In Stock — US Item #: M303145View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;carbonate;hydrate
- SMILES
- C(=O)([O-])[O-].O.[Mg+2]
- InChIKey
- OUHCLAKJJGMPSW-UHFFFAOYSA-L
- InChI
- 1S/CH2O3.Mg.H2O/c2-1(3)4;;/h(H2,2,3,4);;1H2/q;+2;/p-2
- Synonyms
- Carbonic acid, magnesium salt (1:1), hydrate|Carbonic acid, magnesium salt, basic|Magnesium carbonate hydrate|5-chlor...
- N-Nitrosomorpholine● In Stock — US Item #: N163026View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-nitrosomorpholine
- SMILES
- C1COCCN1N=O
- InChIKey
- ZKXDGKXYMTYWTB-UHFFFAOYSA-N
- InChI
- 1S/C4H8N2O2/c7-5-6-1-3-8-4-2-6/h1-4H2
- Synonyms
- 4-Nitrosomorpholine|4-Nitroso-morpholine|NMOR|N-Nitrosomorpholine solution|N-Nitrosomorfolin [Czech]|N-Nitrosomorphol...
- N-Phenylanthranilic acid, Channel blocker of ClC-2Solid 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 #: P105694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-anilinobenzoic acid
- SMILES
- C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
- InChIKey
- ZWJINEZUASEZBH-UHFFFAOYSA-N
- InChI
- 1S/C13H11NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,(H,15,16)
- Synonyms
- N-Phenyl 2-Aminobenzoic Acid|N-Phenylanthranilic|N-PHENYLANTHRANILIC ACID [MI]|2-(Phenylamino)benzoic acid|Fenamic ac...
- Poly(ethylene terephthalate)(PET)Solid granular,30% glass particles as reinforcer● In Stock — US Item #: P303204View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethane-1,2-diol;terephthalic acid
- SMILES
- C1=CC(=CC=C1C(=O)O)C(=O)O.C(CO)O
- InChIKey
- FYIBGDKNYYMMAG-UHFFFAOYSA-N
- InChI
- 1S/C8H6O4.C2H6O2/c9-7(10)5-1-2-6(4-3-5)8(11)12;3-1-2-4/h1-4H,(H,9,10)(H,11,12);3-4H,1-2H2
- Synonyms
- ethane-1,2-diol;terephthalic acid












