Chromatography & Spectroscopy Reagents
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Cacotheline MonohydrateCas#: 561-20-6 Compound CID: 68413Formula: C21H21N3O7·HNO3·H2O Molecular Weight: 490.43IUPAC Name: 2-[(4S,12S,13R,14S,19R,21S)-9-nitro-7,8-dioxo-15-oxa-1,11-diazahexacyclo[16.3.1.04,12.04,21.05,10.013,19]docosa-5,9,17-trien-14-yl]acetic acidSMILES: C1CN2CC3=CCOC(C4C3CC2C15C4NC6=C(C(=O)C(=O)C=C56)[N+](=O)[O-])CC(=O)OInChIKey: IVEMPCACOMNRGI-OFDJEBHLSA-NInChI: InChI=1S/C21H21N3O7/c25-12-6-11-17(18(19(12)28)24(29)30)22-20-16-10-5-14-21(11,20)2-3-23(14)8-9(10)1-4-31-13(16)7-15(26)27/h1,6,10,13-14,16,20,22H,2-5,7-8H2,(H,26,27)/t10-,13-,14-,16-,20-,21+/m0/s1Synonyms: 17-Norcuran-16-propanoic acid, 19,20-didehydro-.beta.,18-epoxy-10,11-dihydro-12-nitro-10,11-dioxo-, (.beta.S,16.beta....
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Sodium Flavonol-2'-sulfonate Hydrate [for Determination of Sn, Zr]Cas#: 77125-87-2 Compound CID: 44630295Formula: C15H9NaO6S·xH2O Molecular Weight: 340.28IUPAC Name: sodium;2-(3-hydroxy-4-oxochromen-2-yl)benzenesulfonateSMILES: C1=CC=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3S(=O)(=O)[O-])O.[Na+]InChIKey: BAUFCGCZFJQCFG-UHFFFAOYSA-MInChI: InChI=1S/C15H10O6S.Na/c16-13-9-5-1-3-7-11(9)21-15(14(13)17)10-6-2-4-8-12(10)22(18,19)20;/h1-8,17H,(H,18,19,20);/q;+1/p-1Synonyms: 3-Hydroxyflavone-2'-sulfonic Acid Sodium Salt | DTXSID30659909 | F0184 | Sodium Flavonol-2'-sulfonate Hydrate [for De...
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TironCas#: 270573-71-2 Compound CID: 2723960Formula: C6H4Na2O8S2·H2O Molecular Weight: 332.22IUPAC Name: disodium;4,5-dihydroxybenzene-1,3-disulfonate;hydrateSMILES: C1=C(C=C(C(=C1O)O)S(=O)(=O)[O-])S(=O)(=O)[O-].O.[Na+].[Na+]InChIKey: ZLRROLLKQDRDPI-UHFFFAOYSA-LInChI: InChI=1S/C6H6O8S2.2Na.H2O/c7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;;;/h1-2,7-8H,(H,9,10,11)(H,12,13,14);;;1H2/q;2*+1;/p-2Synonyms: 270573-71-2|Tiron monohydrate|Sodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate|149-45-1|4,5-Dihydroxy-1,3-benzened...
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(+)-Benzylmethylphenylsilylacetic Acid [for e.e. Determination by NMR]Cas#: 95373-54-9 Compound CID: 13698775Formula: C16H18O2Si Molecular Weight: 270.4IUPAC Name: 2-(benzyl-methyl-phenylsilyl)acetic acidSMILES: C[Si](CC1=CC=CC=C1)(CC(=O)O)C2=CC=CC=C2InChIKey: JIPQZCPYHVQEIZ-UHFFFAOYSA-NInChI: InChI=1S/C16H18O2Si/c1-19(13-16(17)18,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,17,18)Synonyms: Acetic acid, 2-[methylphenyl(phenylmethyl)silyl]- | (-)-BENZYLMETHYLPHENYLSILYLACETICACID | (+)-Benzylmethylphenylsil...
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p-Hydrazinobenzenesulfonic Acid HemihydrateCas#: 854689-07-9 Compound CID: 66825Formula: C6H8N2O3S·1/2H2O Molecular Weight: 188.2IUPAC Name: 4-hydrazinylbenzenesulfonic acidSMILES: C1=CC(=CC=C1NN)S(=O)(=O)OInChIKey: IOMZCWUHFGMSEJ-UHFFFAOYSA-NInChI: InChI=1S/C6H8N2O3S/c7-8-5-1-3-6(4-2-5)12(9,10)11/h1-4,8H,7H2,(H,9,10,11)Synonyms: Hydrazinobenzenesulfonic acidhemihydrate | 3-15-00-00865 (Beilstein Handbook Reference) | Phenylhydrazine-4-sulfonic ...
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(-)-Benzylmethylphenylsilylacetic Acid [for e.e. Determination by NMR]Cas#: 95349-35-2 Compound CID: 13698775Formula: C16H18O2Si Molecular Weight: 270.4IUPAC Name: 2-(benzyl-methyl-phenylsilyl)acetic acidSMILES: C[Si](CC1=CC=CC=C1)(CC(=O)O)C2=CC=CC=C2InChIKey: JIPQZCPYHVQEIZ-UHFFFAOYSA-NInChI: InChI=1S/C16H18O2Si/c1-19(13-16(17)18,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3,(H,17,18)Synonyms: Acetic acid, 2-[methylphenyl(phenylmethyl)silyl]- | (-)-BENZYLMETHYLPHENYLSILYLACETICACID | (+)-Benzylmethylphenylsil...
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(1R,4S)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic AcidCas#: 1244954-14-0 Compound CID: 91972068Formula: C11H10O3 Molecular Weight: 190.2IUPAC Name: (1R,8S)-11-oxatricyclo[6.2.1.02,7]undeca-2,4,6-triene-1-carboxylic acidSMILES: C1CC2(C3=CC=CC=C3C1O2)C(=O)OInChIKey: ZRBQIRRMWRKZTO-GXSJLCMTSA-NInChI: InChI=1S/C11H10O3/c12-10(13)11-6-5-9(14-11)7-3-1-2-4-8(7)11/h1-4,9H,5-6H2,(H,12,13)/t9-,11+/m0/s1Synonyms: 1244954-14-0 | T3001 | (1R,8S)-11-oxatricyclo[6.2.1.0?,?]undeca-2(7),3,5-triene-1-carboxylic acid | (1R,4S)-1,2,3,4-T...
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4-(3,5-Dibromo-2-pyridylazo)-1,3-phenylenediamine [for Colorimetric Analysis of Co, Cd]Cas#: 50768-79-1 Compound CID: 572100Formula: C11H9Br2N5 Molecular Weight: 371.04IUPAC Name: 4-[(3,5-dibromopyridin-2-yl)diazenyl]benzene-1,3-diamineSMILES: C1=CC(=C(C=C1N)N)N=NC2=C(C=C(C=N2)Br)BrInChIKey: NDSPKICAQDKJTG-UHFFFAOYSA-NInChI: InChI=1S/C11H9Br2N5/c12-6-3-8(13)11(16-5-6)18-17-10-2-1-7(14)4-9(10)15/h1-5H,14-15H2Synonyms: D1552 | 4-(3,5-DIBROMO-2-PYRIDYLAZO)-1,3-PHENYLENEDIAMINE [FOR COLORIMETRIC ANALYSIS OF CO, CD] | 4-(3,5-Dibromo-2-py...
