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Popular Products
- Crystal Violet Nonahydrate [Ion association reagent for spectrophotometric analysis]CAS: 60662-33-1 Formula: C25H30ClN3·9H2O Molecular Weight: 407.99◐ .Made to order · 8–12 wks Item #: C153303View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride;nonahydrate
- SMILES
- CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.O.O.O.O.O.O.O.O.O.[Cl-]
- InChIKey
- QCYZZDDACAOKCV-UHFFFAOYSA-M
- InChI
- show more
- Synonyms
- N-(4-(Bis(4-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)-N-methylmethanaminiumchloridenonahydrate | ...
- Lead oxide redSolid ≥99.95% metals basis● In Stock — US Item #: L112929View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,5,7-tetraoxa-2λ2,4,6λ2-triplumbaspiro[3.3]heptane
- SMILES
- O1[Pb]O[Pb]12O[Pb]O2
- InChIKey
- XMFOQHDPRMAJNU-UHFFFAOYSA-N
- InChI
- 1S/4O.3Pb
- Synonyms
- Red Lead Oxide | Lead oxide | Lead(II,IV) Oxide
- Lead oxide red● In Stock — US Item #: L294450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,5,7-tetraoxa-2λ2,4,6λ2-triplumbaspiro[3.3]heptane
- SMILES
- O1[Pb]O[Pb]12O[Pb]O2
- InChIKey
- XMFOQHDPRMAJNU-UHFFFAOYSA-N
- InChI
- 1S/4O.3Pb
- Synonyms
- AKOS015903584 | Q419205 | Lead oxide, red powder, 1-2 mum, 99% | 1,3,5,2,4lambda2,6lambda2-Trioxatriplumbinane 2-oxid...
- Lead oxide redSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥95%● In Stock — US Item #: L112926View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3,5,7-tetraoxa-2λ2,4,6λ2-triplumbaspiro[3.3]heptane
- SMILES
- O1[Pb]O[Pb]12O[Pb]O2
- InChIKey
- XMFOQHDPRMAJNU-UHFFFAOYSA-N
- InChI
- 1S/4O.3Pb
- Synonyms
- AKOS015903584 | Q419205 | Lead oxide, red powder, 1-2 mum, 99% | 1,3,5,2,4lambda2,6lambda2-Trioxatriplumbinane 2-oxid...
- Lead oxide yellowSolid 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. ≥99.999% metals basis Orthorhombic system● In Stock — US Item #: L112934View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxolead
- SMILES
- O=[Pb]
- InChIKey
- YEXPOXQUZXUXJW-UHFFFAOYSA-N
- InChI
- 1S/O.Pb
- Synonyms
- Bleimonoxid | Lead Oxide Yellow | Lead(II) oxide, 99.9995% (metals basis) | DTXSID601018731 | Lead oxide, PbO | oxole...
- Lead oxide yellowSolid Orthorhombic system ? Orthorhombic crystal form — denotes a specific crystal-system polymorph of the material. Use when your application depends on this particular crystalline phase. 99.97% metals basis● In Stock — US Item #: L141267View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxolead
- SMILES
- O=[Pb]
- InChIKey
- YEXPOXQUZXUXJW-UHFFFAOYSA-N
- InChI
- 1S/O.Pb
- Synonyms
- Bleimonoxid | Lead Oxide Yellow | Lead(II) oxide, 99.9995% (metals basis) | DTXSID601018731 | Lead oxide, PbO | oxole...
- Lead stearateSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results.● In Stock — US Item #: L112991View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lead(2+);octadecanoate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Pb+2]
- InChIKey
- UQLDLKMNUJERMK-UHFFFAOYSA-L
- InChI
- 1S/2C18H36O2.Pb/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2
- Synonyms
- LEAD STEARATE | lead(2+) dioctadecanoate | Lead distearate, pure | HQ5TZ3NAEI | Lead(II) stearate | NS 2 | Octadecano...
- Lead sulfateSolid 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. ≥99.999% metals basis● In Stock — US Item #: L112940View 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...
- Bioglass 45S5Solid Bio-medical grade ? Bio-medical grade — quality for biomedical and device-contact use. Use where biocompatibility and controlled purity are needed. ≥98% irregular granule,≥100μm● In Stock — US Item #: B139902View ProductPricing & Pack Sizes
Technical Identifiers
- CryptotanshinoneSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US Item #: C101973View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
- SMILES
- CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
- InChIKey
- GVKKJJOMQCNPGB-JTQLQIEISA-N
- InChI
- 1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1
- Synonyms
- BDBM57938 | Cryptotanshinon;Tanshinone c | MLS001049002 | NCGC00159505-02 | 1-Monolaurin;1-Lauroyl-rac-glycerol | EN3...
- Formyl-L-phenylalanine methyl esterCAS: 2311-21-9 Formula: C11H13NO3 Molecular Weight: 207.23● In Stock — US Item #: F339430View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-2-formamido-3-phenylpropanoate
- SMILES
- COC(=O)C(CC1=CC=CC=C1)NC=O
- InChIKey
- OPHMCBWUQRAKEO-JTQLQIEISA-N
- InChI
- 1S/C11H13NO3/c1-15-11(14)10(12-8-13)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,12,13)/t10-/m0/s1
- Synonyms
- MFCD00153453 | For-Phe-OMe | (S)-Methyl2-formamido-3-phenylpropanoate | (S)-Methyl 2-formamido-3-phenylpropanoate | O...
- Lead iodidePrimorTrace™ ? 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 #: L118653View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- IPbH2I
- InChIKey
- RQQRAHKHDFPBMC-UHFFFAOYSA-L
- InChI
- 1S/2HI.Pb/h2*1H;/q;;+2/p-2
- Synonyms
- Q408805 | DTXCID1082801 | diiodolead | Lead(II) iodide, 99.999% trace metals basis | AKOS015833817 | OTL90F2GLT | Lea...

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