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Products
- 8-Iodoquinazoline-2,4(1H,3H)-dioneCAS: 959236-79-4 Formula: C8H5IN2O2 Molecular Weight: 288.04◐ .Made to order · 8–12 wks Item #: I196100View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-iodo-1H-quinazoline-2,4-dione
- SMILES
- C1=CC2=C(C(=C1)I)NC(=O)NC2=O
- InChIKey
- IXRBNJRIAAWODM-UHFFFAOYSA-N
- InChI
- 1S/C8H5IN2O2/c9-5-3-1-2-4-6(5)10-8(13)11-7(4)12/h1-3H,(H2,10,11,12,13)
- Synonyms
- DTXSID20652949 | A858783 | 8-iodo-1,2,3,4-tetrahydroquinazoline-2,4-dione | 8-Iodo-2,4(1H,3H)-quinazolinedione | MFCD...
- Bis(tetrabutylammonium) Dihydrogen Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II)Solid ≥90%(HPLC)● In Stock — US Item #: B132959View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N719 Dye | Di-tetrabutylammonium cis-bis(isothiocyanato)bis(2,2′-bipyridyl-4,4′-dicarboxylato)ruthenium(II)
- Bis(tetramethylcyclopentadienyl)chromiumCAS: 82066-37-3 EC Number: 623-170-3 PubChem CID: 16217194 Formula: C18H26Cr Molecular Weight: 294.4◐ .Made to order · 8–12 wks Item #: B282391View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C[C]1[CH][C]([C]([C]1C)C)C.C[C]1[CH][C]([C]([C]1C)C)C.[Cr]
- InChIKey
- KVFUREAYKUNDIT-UHFFFAOYSA-N
- InChI
- 1S/2C9H13.Cr/c2*1-6-5-7(2)9(4)8(6)3;/h2*5H,1-4H3;
- Bis(trans-3,3,5-trimethylcyclohexyl) PhthalateCAS: 245652-82-8 Formula: C26H38O4 Molecular Weight: 414.59◐ .Made to order · 8–12 wks Item #: B153068View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-O-[(1S,5R)-3,3,5-trimethylcyclohexyl] 2-O-[(1R,5S)-3,3,5-trimethylcyclohexyl] benzene-1,2-dicarboxylate
- SMILES
- CC1CC(CC(C1)(C)C)OC(=O)C2=CC=CC=C2C(=O)OC3CC(CC(C3)(C)C)C
- InChIKey
- ATHBXDPWCKSOLE-FGYAAKKASA-N
- InChI
- 1S/C26H38O4/c1-17-11-19(15-25(3,4)13-17)29-23(27)21-9-7-8-10-22(21)24(28)30-20-12-18(2)14-26(5,6)16-20/h7-10,17-20H,11-16H2,1-6H3/t17-,18+,19-,20+
- Synonyms
- Phthalic Acid Bis(trans-3,3,5-trimethylcyclohexyl) Ester | (1R,5S)-3,3,5-trimethylcyclohexyl (1S,5R)-3,3,5-trimethylc...
- Cobalt phosphate, anhydrousSolid ≥98%● In Stock — US Item #: C107771View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cobalt(2+);diphosphate
- SMILES
- [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Co+2].[Co+2].[Co+2]
- InChIKey
- ZBDSFTZNNQNSQM-UHFFFAOYSA-H
- InChI
- 1S/3Co.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6
- Synonyms
- MFCD00016028 | Cobalt phosphate | COBALT PHOSPHATE HYDRATE | 0B5M38T47H | C.I. 77360 | Cobalt(II) phosphate, anhydrou...
- Cy7 azide, 10 mM/DMSO◐ .Made to order · 8–12 wks Item #: C171361View ProductPricing & Pack Sizes
Technical Identifiers
- Cy7 carboxylic acidFormula: C34H41ClN2O2 Molecular Weight: 545.16Solid ≥96%● In Stock — US Item #: C171363View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- CY7-COOH | Cyanine7 carboxylic acid | 6-[(2E)-3,3-dimethyl-2-[2-[3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cy...
- Cyanine7 maleimide, PF6 saltCAS: 2120392-49-4 (without anion) Molecular Weight: 816.85Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. for Microscopy ? Microscopy grade — reagents/stains suited to sample prep and imaging. Use in microscopy where clarity and low background are needed. ≥95%(HPLC)◐ .US Made to order · 2–4 wks Item #: C171362View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Cy7‑MAL‑PF₆ | Cyanine7 maleimide(Cyclohexene) | Cy7 maleimide | Cy7-maleimide | Cy7 maleimide (non-sulfonated) | Cy7 ...
- Cyanine5.5 amineCAS: 2097714-45-7◐ .Made to order · 8–12 wks Item #: C171355View ProductPricing & Pack Sizes
Technical Identifiers
- Lamotrigine, Sodium channel alpha subunit blockerSolid 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 #: L129555View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N
- InChIKey
- PYZRQGJRPPTADH-UHFFFAOYSA-N
- InChI
- 1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
- Synonyms
- LTG | CHEBI:6367 | Lamictal | Tocris-1611 | AKOS005561147 | BDBM50031299 | HMS3268G17 | Lamotrigine Extended Release ...
- Lamotrigine isethionateCAS: 113170-86-8 Formula: C9H7Cl2N5•C2H6O4S Molecular Weight: 382.22◐ .Made to order · 8–12 wks Item #: L287377View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine;2-hydroxyethanesulfonic acid
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)C2=C(N=C(N=N2)N)N.C(CS(=O)(=O)O)O
- InChIKey
- CJIDZLNMKONKAD-UHFFFAOYSA-N
- InChI
- 1S/C9H7Cl2N5.C2H6O4S/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7;3-1-2-7(4,5)6/h1-3H,(H4,12,13,14,16);3H,1-2H2,(H,4,5,6)
- Synonyms
- 2-Hydroxyethane-1-sulfonic acid--6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine (1/1) | 6-(2,3-Dichlorophenyl)-1,2...
- Cu(II) meso-Tetra(4-sulfonatophenyl) porphine, acid form● In Stock — US Item #: C335255View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper;4-[10,15,20-tris(4-sulfophenyl)porphyrin-22,24-diid-5-yl]benzenesulfonic acid
- SMILES
- show more
- InChIKey
- FBYAOHXWXCVHGH-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 5,10,15,20-Tetrakis(4-sulfonatophenyl)-21H,23H-porphine copper(II)









