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Products
- FenthionLiquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: F114190View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-λ5-phosphane
- SMILES
- CC1=C(C=CC(=C1)OP(=S)(OC)OC)SC
- InChIKey
- PNVJTZOFSHSLTO-UHFFFAOYSA-N
- InChI
- 1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3
- Synonyms
- SCHEMBL26907 | Tiguvon | BAY 29493 | Dimethyl methylthiotolyl phosphorothioate | O,O-Dimethyl O-(4-methylthio-3-methy...
- (±)-LisofyllineCAS: 6493-06-7 Formula: C13H20N4O3 Molecular Weight: 280.33Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: L274789View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(5-hydroxyhexyl)-3,7-dimethylpurine-2,6-dione
- SMILES
- CC(CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)O
- InChIKey
- NSMXQKNUPPXBRG-UHFFFAOYSA-N
- InChI
- 1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3
- Synonyms
- SB18959 | 1-(5-hydroxyhexyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione | Penthydroxifillyne | LSF | MFCD008...
- Fenthion solutionAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1.00mg/ml in methanol● In Stock — US Item #: F114191View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dimethoxy-(3-methyl-4-methylsulfanylphenoxy)-sulfanylidene-λ5-phosphane
- SMILES
- CC1=C(C=CC(=C1)OP(=S)(OC)OC)SC
- InChIKey
- PNVJTZOFSHSLTO-UHFFFAOYSA-N
- InChI
- 1S/C10H15O3PS2/c1-8-7-9(5-6-10(8)16-4)13-14(15,11-2)12-3/h5-7H,1-4H3
- Synonyms
- SCHEMBL26907 | Tiguvon | BAY 29493 | Dimethyl methylthiotolyl phosphorothioate | O,O-Dimethyl O-(4-methylthio-3-methy...
- Fentin acetateAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.◐ .Made to order · 8–12 wks Item #: F114816View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- triphenylstannyl acetate
- SMILES
- CC(=O)O[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- WDQNIWFZKXZFAY-UHFFFAOYSA-M
- InChI
- 1S/3C6H5.C2H4O2.Sn/c3*1-2-4-6-5-3-1;1-2(3)4;/h3*1-5H;1H3,(H,3,4);/q;;;;+1/p-1
- Synonyms
- B4424 | DTXCID101408 | Tinestan | Fintin acetato [Italian] | NSC 76068 | Triphenylaceto stannane | Acetato di stagno ...
- FenuronCAS: 101-42-8 Formula: C9H12N2O Molecular Weight: 164.2Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.◐ .Made to order · 8–12 wks Item #: F114583View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1-dimethyl-3-phenylurea
- SMILES
- CN(C)C(=O)NC1=CC=CC=C1
- InChIKey
- XXOYNJXVWVNOOJ-UHFFFAOYSA-N
- InChI
- 1S/C9H12N2O/c1-11(2)9(12)10-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,10,12)
- Synonyms
- CAS-101-42-8 | HSDB 6639 | A897162 | Fenuron, PESTANAL(R), analytical standard | HEPTYLBUTYRATE | Fenulon | Fenuron 1...
- Ferroin IndicatorLiquid 0.02 apparent molar◐ .Made to order · 8–12 wks Item #: P196485View ProductPricing & Pack Sizes
Technical Identifiers
- (±)-Palmitoylcarnitine chlorideSolid ≥98%● In Stock — US Item #: P274774View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-carboxy-2-hexadecanoyloxypropyl)-trimethylazanium;chloride
- SMILES
- CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
- InChIKey
- GAMKNLFIHBMGQT-UHFFFAOYSA-N
- InChI
- 1S/C23H45NO4.ClH/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4;/h21H,5-20H2,1-4H3;1H
- Synonyms
- HMS3262N18 | Q27277209 | EU-0100948 | NCGC00094252-01 | palmitoylcarnitine chloride | SMR000326758 | (3-carboxy-2-hex...
- (±)-Propionylcarnitine chlorideSolid ≥98%● In Stock — US Item #: P342669View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-carboxy-2-propanoyloxypropyl)-trimethylazanium;chloride
- SMILES
- CCC(=O)OC(CC(=O)O)C[N+](C)(C)C.[Cl-]
- InChIKey
- KTFMPDDJYRFWQE-UHFFFAOYSA-N
- InChI
- 1S/C10H19NO4.ClH/c1-5-10(14)15-8(6-9(12)13)7-11(2,3)4;/h8H,5-7H2,1-4H3;1H
- Synonyms
- Propionyl-DL-carnitine chloride
- RE 201, Type-1 angiotensin II receptor antagonistCAS: 254740-64-2 EC Number: 839-064-7 PubChem CID: 10257882 Formula: C32H40N4O5S Molecular Weight: 592.75Moligand™ ? 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 #: R340645View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-2-(ethoxymethyl)phenyl]-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide
- SMILES
- CCCCC1=NC2(CCCC2)C(=O)N1CC3=CC(=C(C=C3)C4=CC=CC=C4S(=O)(=O)NC5=NOC(=C5C)C)COCC
- InChIKey
- WRFHGDPIDHPWIQ-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- retrophin | BDBM50175523 | GN | Sparsentan [USAN] | sparsentanum | compound 7 (PMID 15634011) | esparsentan | IDI1_00...
- 2,4-dihydroxybenzonitrile● In Stock — US Item #: D304264View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,4-dihydroxybenzonitrile
- SMILES
- C1=CC(=C(C=C1O)O)C#N
- InChIKey
- JFZAJWBGISKERI-UHFFFAOYSA-N
- InChI
- 1S/C7H5NO2/c8-4-5-1-2-6(9)3-7(5)10/h1-3,9-10H
- Synonyms
- 4-cyanoresorcinol | EINECS 264-886-2 | 2,4dihydroxybenzonitrile
- 1,2-Di-O-hexadecyl-sn-glycero-3-phosphoethanolamineCAS: 61423-61-8 Formula: C37H78NO6P Molecular Weight: 663.99◐ .Made to order · 8–12 wks Item #: D355400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-aminoethyl [(2R)-2,3-dihexadecoxypropyl] hydrogen phosphate
- SMILES
- CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCCN)OCCCCCCCCCCCCCCCC
- InChIKey
- UXDBPOWEWOXJCE-DIPNUNPCSA-N
- InChI
- show more
- Synonyms
- 1,2-Dihexadecyl-sn-glycero-3-phosphoethanolamine, >=99.0% (TLC) | 2-Aminoethyl (R)-2,3-bis(hexadecyloxy)propyl hydrog...
- Kit-6 molecular sieveSpecific surface area (m2/g): 780 Average pore size (nm): 9.2● In Stock — US Item #: M196699View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Kit-6 molecular sieve











