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Products
- 2-Nitrophenol solutionLiquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 1000ug/ml in methanol● In Stock — US Item #: N102122View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- AI3-14893 | FT-0693760 | N0219 | Tox21_201442 | InChI=1/C6H5NO3/c8-6-4-2-1-3-5(6)7(9)10/h1-4,8 | 1-OH | 2-nitrophenyl...
- 2-OctanolLiquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● In Stock — US Item #: O111527View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- octan-2-ol
- SMILES
- CCCCCCC(C)O
- InChIKey
- SJWFXCIHNDVPSH-UHFFFAOYSA-N
- InChI
- 1S/C8H18O/c1-3-4-5-6-7-8(2)9/h8-9H,3-7H2,1-2H3
- Synonyms
- 1-Methyl-1-heptanol | 2-Octanol, 97% | 2-Octanol, Vetec(TM) reagent grade, 97% | r-(-)-2-octanol | 2-Octanol, >=97% |...
- 2-PentanoneLiquid Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99%(GC)● In Stock — US Item #: P103780View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentan-2-one
- SMILES
- CCCC(=O)C
- InChIKey
- XNLICIUVMPYHGG-UHFFFAOYSA-N
- InChI
- 1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3
- Synonyms
- AMY25524 | Metylopropyloketon | DTXSID0021888 | PENTAN-2-ONE | 2-pentanal | 2-Pentanone, ultrapure grade, >=99.5% | F...
- 2-(4-dimethylaminostyryl)-1-methyl-pyridinium iodide● In Stock — US Item #: D303052View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;iodide
- SMILES
- C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]
- InChIKey
- XPOIQAIBZGSIDD-UHFFFAOYSA-M
- InChI
- 1S/C16H19N2.HI/c1-17(2)15-10-7-14(8-11-15)9-12-16-6-4-5-13-18(16)3;/h4-13H,1-3H3;1H/q+1;/p-1
- Synonyms
- 2-(p-(dimethylamino)styryl)-1-methylpyridinium | 2-Di-1-ASP | 2-(p-(Dimethylamino)styryl)pyridine methiodide | Diphen...
- Safflower Yellow● In Stock — US Item #: S303555View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- C1=CC(=CC=C1C=CC(=O)C2=C(C(C(=C(C2=O)C=C3C(=O)C(=C(C(C3=O)(C4C(C(C(C(O4)CO)O)O)O)O)O)C(=O)C=CC5=CC=C(C=C5)O)O)(C6C(C(C(C(O6)CO)O)O)O)O)O)O
- InChIKey
- WLYGSPLCNKYESI-RSUQVHIMSA-N
- InChI
- show more
- Synonyms
- C.I. Natural Red 26 | DTXSID50897503 | CCG-270568 | EINECS 252-981-1 | Q419193 | Carthamine | Carthamus Red AP | CHEB...
- 2-(4′-(dimethylamino)phenyl)-6-methyl-benzothiazoleCAS: 10205-62-6 Formula: C16H16N2S Molecular Weight: 268.38◐ .Made to order · 8–12 wks Item #: D335342View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-dimethyl-4-(6-methyl-1,3-benzothiazol-2-yl)aniline
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N(C)C
- InChIKey
- OEOPVJYUCSQVMJ-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2S/c1-11-4-9-14-15(10-11)19-16(17-14)12-5-7-13(8-6-12)18(2)3/h4-10H,1-3H3
- Synonyms
- Dimethyl-[4-(6-methyl-benzothiazol-2-yl)-phenyl]-amine | doi:10.14272/OEOPVJYUCSQVMJ-UHFFFAOYSA-N.1 | Z3241262804 | 1...
- 2-PentanoneLiquid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. for Environmental analysis ? Environmental-analysis grade — low background for trace pollutants in water/soil/air. Use in environmental testing where contamination skews trace results. ≥99.8%(GC)◐ .Made to order · 8–12 wks Item #: P103782View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pentan-2-one
- SMILES
- CCCC(=O)C
- InChIKey
- XNLICIUVMPYHGG-UHFFFAOYSA-N
- InChI
- 1S/C5H10O/c1-3-4-5(2)6/h3-4H2,1-2H3
- Synonyms
- AMY25524 | Metylopropyloketon | DTXSID0021888 | PENTAN-2-ONE | 2-pentanal | 2-Pentanone, ultrapure grade, >=99.5% | F...
- 2-(Hydroxymethyl)anthraquinoneCAS: 17241-59-7 Formula: C15H10O3 Molecular Weight: 238.24● In Stock — US Item #: H335787View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(hydroxymethyl)anthracene-9,10-dione
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CO
- InChIKey
- JYKHAJGLEVKEAA-UHFFFAOYSA-N
- InChI
- 1S/C15H10O3/c16-8-9-5-6-12-13(7-9)15(18)11-4-2-1-3-10(11)14(12)17/h1-7,16H,8H2
- Synonyms
- J-010816 | 4-08-00-02607 (Beilstein Handbook Reference) | CCRIS 3522 | MFCD00001236 | 2-(Hydroxymethyl)anthraquinone ...
- 2-(Methylsulfonyl)benzaldehydeCAS: 5395-89-1 Formula: C8H8O3S Molecular Weight: 184.21Solid ≥97%● In Stock — US Item #: D303932View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methylsulfonylbenzaldehyde
- SMILES
- CS(=O)(=O)C1=CC=CC=C1C=O
- InChIKey
- HFOCAQPWSXBFFN-UHFFFAOYSA-N
- InChI
- 1S/C8H8O3S/c1-12(10,11)8-5-3-2-4-7(8)6-9/h2-6H,1H3
- Synonyms
- 2-methylsulfonylbenzaldehyde | AKOS006308932 | PD195054 | NSC3012 | NSC-3012 | methanesulfonyl benzaldehyde | 2-(Meth...
- 2-(N-Methyloleamido)acetic acidCAS: 110-25-8 Formula: C21H39NO3 Molecular Weight: 353.55● In Stock — US Item #: N302190View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[methyl-[(Z)-octadec-9-enoyl]amino]acetic acid
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)N(C)CC(=O)O
- InChIKey
- DIOYAVUHUXAUPX-KHPPLWFESA-N
- InChI
- 1S/C21H39NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20(23)22(2)19-21(24)25/h10-11H,3-9,12-19H2,1-2H3,(H,24,25)/b11-10-
- Synonyms
- Oleic sarcosine | Tox21_300927 | W-108693 | EC 203-749-3 | EINECS 203-749-3 | Glycine, N-methyl-N-(1-oxo-9-octadeceny...
- 2-(Pyridin-4-yl)acetonitrile hydrochlorideCAS: 92333-25-0 EC Number: 626-745-7 PubChem CID: 12396608 Formula: C7H7ClN2 Molecular Weight: 154.6Solid ≥95%● In Stock — US Item #: P304979View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-pyridin-4-ylacetonitrile;hydrochloride
- SMILES
- C1=CN=CC=C1CC#N.Cl
- InChIKey
- UBYQSEXKPQZPCN-UHFFFAOYSA-N
- InChI
- 1S/C7H6N2.ClH/c8-4-1-7-2-5-9-6-3-7;/h2-3,5-6H,1H2;1H
- Synonyms
- 4-pyridylacetonitrile hyclorchloride | 4-Pyridylacetonitrile, HCl | Pyridine-4-acetonitrile hydrochloride | SCHEMBL19...
- 2-(Pyridin-3-yl)benzaldehydeCAS: 176690-44-1 EC Number: 803-187-4 PubChem CID: 3857593 Formula: C12H9NO Molecular Weight: 183.21● In Stock — US Item #: P305199View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-pyridin-3-ylbenzaldehyde
- SMILES
- C1=CC=C(C(=C1)C=O)C2=CN=CC=C2
- InChIKey
- DTUANRRVVJRTJS-UHFFFAOYSA-N
- InChI
- 1S/C12H9NO/c14-9-11-4-1-2-6-12(11)10-5-3-7-13-8-10/h1-9H
- Synonyms
- W-206240 | 2-(Pyridin-3-Yl)Benzaldehyde | FT-0643709 | InChI=1/C12H9NO/c14-9-11-4-1-2-6-12(11)10-5-3-7-13-8-10/h1-9H ...












