Chromatography & Spectroscopy Reagents-Aladdin Scientific

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Morin hydrate

Grade & Purity:

≥90%

Cas#: 654055-01-3 Compound CID: 16219651

Formula: C₁₅H₁₀O₇·xH₂O Molecular Weight: 302.24(anhydrous basis)

IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate

SMILES: C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O.O

InChIKey: MYUBTSPIIFYCIU-UHFFFAOYSA-N

InChI: InChI=1S/C15H10O7.H2O/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15;/h1-5,16-19,21H;1H2

Synonyms: D78458 | s2325 | EN300-18550716 | CCG-267700 | Morin hydrate (Aurantica) | Morin hydrate, powder | HMS3656G05 | 2-(2,...

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Thorin

Grade & Purity:

≥90%

Cas#: 3688-92-4 Compound CID: 77269

Formula: C₁₆H₁₁AsN₂Na₂O₁₀S₂ Molecular Weight: 576.30

IUPAC Name: disodium;4-[(2-arsonophenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonate

SMILES: C1=CC=C(C(=C1)N=NC2=C3C=CC(=CC3=CC(=C2O)S(=O)(=O)[O-])S(=O)(=O)[O-])[As](=O)(O)O.[Na+].[Na+]

InChIKey: DCSRPHQBFSYJNN-UHFFFAOYSA-L

InChI: InChI=1S/C16H13AsN2O10S2.2Na/c20-16-14(31(27,28)29)8-9-7-10(30(24,25)26)5-6-11(9)15(16)19-18-13-4-2-1-3-12(13)17(21,22)23;;/h1-8,20H,(H2,21,22,23)(H,24,25,26)(H,27,28,29);;/q;2*+1/p-2

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4-[(tert-Butoxycarbonylamino)methyl]pyridine-2-carboxylic Acid [Reagent for application of the exciton chirality method]

Grade & Purity:

≥96%(HPLC)(T)

Cas#: 260970-57-8 Compound CID: 44630157

Formula: C₁₂H₁₆N₂O₄ Molecular Weight: 252.27

IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]pyridine-2-carboxylic acid

SMILES: CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C(=O)O

InChIKey: BSNYTBOSHJFWQM-UHFFFAOYSA-N

InChI: InChI=1S/C12H16N2O4/c1-12(2,3)18-11(17)14-7-8-4-5-13-9(6-8)10(15)16/h4-6H,7H2,1-3H3,(H,14,17)(H,15,16)

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o-Cresolphthalein Complexone

Grade & Purity:

≥90%

Cas#: 2411-89-4 Compound CID: 75485

Formula: C₃₂H₃₂N₂O₁₂ Molecular Weight: 636.6

IUPAC Name: 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-4-hydroxy-5-methylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-3-methylphenyl]methyl-(carboxymethyl)amino]acetic acid

SMILES: CC1=CC(=CC(=C1O)CN(CC(=O)O)CC(=O)O)C2(C3=CC=CC=C3C(=O)O2)C4=CC(=C(C(=C4)C)O)CN(CC(=O)O)CC(=O)O

InChIKey: IYZPEGVSBUNMBE-UHFFFAOYSA-N

InChI: InChI=1S/C32H32N2O12/c1-17-7-21(9-19(29(17)43)11-33(13-25(35)36)14-26(37)38)32(24-6-4-3-5-23(24)31(45)46-32)22-8-18(2)30(44)20(10-22)12-34(15-27(39)40)16-28(41)42/h3-10,43-44H,11-16H2,1-2H3,(H,35,36)(H,37,38)(H,39,40)(H,41,42)

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