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Réactifs de chromatographie et de spectroscopie
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1-ThioglycerolCas Number: 96-27-5 Compound CID: 7291Formula: C3H8O2S Poids moléculaire: 108.16Nom IUPAC: 3-sulfanylpropane-1,2-diolSMILES: C(C(CS)O)OInChIKey: PJUIMOJAAPLTRJ-UHFFFAOYSA-NInChI: InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2Synonymes: NCGC00260427-01 | 1,2-Propanediol, 3-mercapto- | HSDB 2184 | D92320 | 2,3-Dihydroxypropanethiol | 3-Mercapto-1,2-prop...
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BispyrazoloneCas Number: 7477-67-0 Numéro CE: 231-282-5Formula: C20H18N4O2 Poids moléculaire: 346.38Nom IUPAC: 5-methyl-4-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-phenyl-4H-pyrazol-3-oneSMILES: CC1=NN(C(=O)C1C2C(=NN(C2=O)C3=CC=CC=C3)C)C4=CC=CC=C4InChIKey: FORCWSNQDMPPOC-UHFFFAOYSA-NInChI: InChI=1S/C20H18N4O2/c1-13-17(19(25)23(21-13)15-9-5-3-6-10-15)18-14(2)22-24(20(18)26)16-11-7-4-8-12-16/h3-12,17-18H,1-2H3Synonymes: 5'-hydroxy-3',5-diméthyl-1',2-diphényl-3,4-dihydro-1'H,2H-[4,4'-bipyrazol]-3-one | 3,3'-diméthyl-1,1'-diphényl-1H,1'H...
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Red-CLACas Number: 886840-56-8 Compound CID: 135927355Formula: C50H51N7O9S2 Poids moléculaire: 958.12Nom IUPAC: show more
SMILES: CC1=C(N2C=C(N=CC2=N1)C3=CC=C(C=C3)OCCCC(=O)NCCNS(=O)(=O)C4=CC(=C(C=C4)S(=O)(=O)[O-])C5=C6C=C7CCC[N+]8=C7C(=C6OC9=C5C=C1CCCN2C1=C9CCC2)CCC8)OInChIKey: USCHMYZSZWGIDF-UHFFFAOYSA-NInChI: show more Synonymes: [2-[4-[4-[3,7-Dihydro-2-methyl-3-oxoimidazo[1,2-a]pyrazin-6-yl]phenoxy]butyramido]ethylamino]sulforhodamine 101 -
4-(4,5-Diphenyl-2-imidazolyl)phenolCas Number: 1752-94-9Formula: C21H16N2O Poids moléculaire: 312.36Nom IUPAC: 4-(4,5-diphenyl-1H-imidazol-2-yl)phenolSMILES: C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=C(C=C3)O)C4=CC=CC=C4InChIKey: JMBUODONIOAHPZ-UHFFFAOYSA-NInChI: InChI=1S/C21H16N2O/c24-18-13-11-17(12-14-18)21-22-19(15-7-3-1-4-8-15)20(23-21)16-9-5-2-6-10-16/h1-14,24H,(H,22,23)Synonymes: HDI | Phenol, 4-(4,5-diphenyl-1H-imidazol-2-yl)- | 2-(4-Hydroxyphenyl)-4,5-diphenylimidazole | MFCD00740542 | BAA7529...
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4-(Aminométhyl)-6,7-diméthoxycoumarineCas Number: 849042-47-3Formula: C12H13NO4 Poids moléculaire: 235.24Nom IUPAC: 4-(aminomethyl)-6,7-dimethoxychromen-2-oneSMILES: COC1=C(C=C2C(=C1)C(=CC(=O)O2)CN)OCInChIKey: AXXVGQYUBHDGBK-UHFFFAOYSA-NInChI: InChI=1S/C12H13NO4/c1-15-10-4-8-7(6-13)3-12(14)17-9(8)5-11(10)16-2/h3-5H,6,13H2,1-2H3Synonymes: 4-(Aminométhyl)-6,7-diméthoxy-2H-1-benzopyran-2-one
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Thiomichler's ketoneFormula: C17H20N2S Poids moléculaire: 284.42Nom IUPAC: bis[4-(dimethylamino)phenyl]methanethioneSMILES: CN(C)C1=CC=C(C=C1)C(=S)C2=CC=C(C=C2)N(C)CInChIKey: KFUJUTFTRXYQMG-UHFFFAOYSA-NInChI: InChI=1S/C17H20N2S/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12H,1-4H3Synonymes: 1226-46-6|4,4'-Bis(dimethylamino)thiobenzophenone|Michler's thione|Methanethione, bis[4-(dimethylamino)phenyl]-|Michl...
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trans-Cinnamic acidCas Number: 140-10-3 Numéro CE: 205-398-1Formula: C9H8O2 Poids moléculaire: 148.16Nom IUPAC: (E)-3-phenylprop-2-enoic acidSMILES: C1=CC=C(C=C1)C=CC(=O)OInChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-NInChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6+Synonymes: Cinnamic acid, E- | tert-.beta.-Phenylacrylic acid | 3-Phenylpropenoic acid | (E)-3-Phenylacrylate | (E)-3-phenylprop...
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Azomethine HCas Number: 5941-07-1Formula: C17H12NNaO8S2 Poids moléculaire: 445.39Nom IUPAC: sodium;4-hydroxy-5-[(2-hydroxyphenyl)methylideneamino]-7-sulfonaphthalene-2-sulfonateSMILES: C1=CC=C(C(=C1)C=NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3O)S(=O)(=O)[O-])O.[Na+]InChIKey: VDMRMECRCLGIAD-UHFFFAOYSA-MInChI: show more Synonymes: AKOS040760036 | Azomethine-H (monosodium) | Azomethine-H Monosodium Salt | PD158026 | HY-D0797 | SODIUM (E)-4-HYDROXY...
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Neocuproine HemihydrateCas Number: 34302-69-7 Numéro CE: 207-601-9Formula: C14H12N2 · 0.5H2O Poids moléculaire: 217.27Nom IUPAC: 2,9-dimethyl-1,10-phenanthroline;hydrateSMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.OInChIKey: IEBXFSLFDFHSRD-UHFFFAOYSA-NInChI: InChI=1S/2C14H12N2.H2O/c2*1-9-3-5-11-7-8-12-6-4-10(2)16-14(12)13(11)15-9;/h2*3-8H,1-2H3;1H2Synonymes: Neocuproine hemihydrate [MI] | CS-0085695 | Q27255543 | SCHEMBL8652007 | 2,9-dimethyl-1,10-phenanthroline;hydrate | 1...
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AnthroneCas Number: 90-44-8 Numéro CE: 201-994-0Formula: C14H10O Poids moléculaire: 194.23Nom IUPAC: 10H-anthracen-9-oneSMILES: C1C2=CC=CC=C2C(=O)C3=CC=CC=C31InChIKey: RJGDLRCDCYRQOQ-UHFFFAOYSA-NInChI: InChI=1S/C14H10O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-8H,9H2Synonymes: 9 (10H) - Anthraquinone
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Morin hydrateCas Number: 654055-01-3Formula: C15H10O7·xH2O Poids moléculaire: 302.24(anhydrous basis)Nom IUPAC: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrateSMILES: C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O.OInChIKey: MYUBTSPIIFYCIU-UHFFFAOYSA-NInChI: 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;1H2Synonymes: D78458 | s2325 | EN300-18550716 | CCG-267700 | Morin hydrate (Aurantica) | Morin hydrate, powder | HMS3656G05 | 2-(2,...
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Oxo[5,10,15,20-tetra(4-pyridyl)porphyrinato]titanium(IV) [Determination of Glucose in Serum and Urine]Cas Number: 105250-49-5 Compound CID: 375932539Formula: C40H24N8OTi Poids moléculaire: 680.55
