Il s'agit d'un magasin de démonstration. Aucune commande ne sera honorée.
Blocs de construction
Filtrer par
-
MK-591 sodiumCas Number: 147030-01-1Formula: C34H34ClN2NaO3S Poids moléculaire: 609.15Nom IUPAC: sodium;3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoateSMILES: CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CC5=CC=C(C=C5)Cl)CC(C)(C)C(=O)[O-].[Na+]InChIKey: YPURUCMVRRNPHJ-UHFFFAOYSA-MInChI: show more
Synonymes: 321US0I5R6 | sodium 3-[1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)-3-tert-butylsulfanyl-indol-2-yl]-2,2-dimet... -
Nordihydroguaiaretic AcidCas Number: 500-38-9Formula: C18H22O4 Poids moléculaire: 302.37Nom IUPAC: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzene-1,2-diolSMILES: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)OInChIKey: HCZKYJDFEPMADG-UHFFFAOYSA-NInChI: InChI=1S/C18H22O4/c1-11(7-13-3-5-15(19)17(21)9-13)12(2)8-14-4-6-16(20)18(22)10-14/h3-6,9-12,19-22H,7-8H2,1-2H3Synonymes: NDGA | AC-24202 | HMS503G19 | Z2065671207 | 1, 4,4'-(2,3-dimethyl-1,4-butanediyl)bis- | KBio2_004917 | KBio3_002828 |...
-
PhenidoneCas Number: 92-43-3 Numéro CE: 202-155-1Formula: C9H10N2O Poids moléculaire: 162.19Nom IUPAC: 1-phenylpyrazolidin-3-oneSMILES: C1CN(NC1=O)C2=CC=CC=C2InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-NInChI: InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)Synonymes: (phenidone)1-Phenyl-pyrazolidin-3-one | BDBM50009004 | CCG-207926 | SCHEMBL9670254 | WLN: T5NMVTJ AR | AKOS003264132 ...
-
L-655,238Cas Number: 101910-24-1Formula: C22H25NO2 Poids moléculaire: 335.44Nom IUPAC: 1-[3-(quinolin-2-ylmethoxy)phenyl]hexan-1-olSMILES: CCCCCC(C1=CC(=CC=C1)OCC2=NC3=CC=CC=C3C=C2)OInChIKey: JRLOEMCOOZSCQP-UHFFFAOYSA-NInChI: InChI=1S/C22H25NO2/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)25-16-19-14-13-17-8-5-6-11-21(17)23-19/h5-11,13-15,22,24H,2-4,12,16H2,1H3Synonymes: Benzenemethanol, alpha-pentyl-3-(2-quinolinylmethoxy)- | CHEBI:91821 | 1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hexan-1-ol...
-
PhenoxazineCas Number: 135-67-1Formula: C12H9NO Poids moléculaire: 183.21Nom IUPAC: 10H-phenoxazineSMILES: C1=CC=C2C(=C1)NC3=CC=CC=C3O2InChIKey: TZMSYXZUNZXBOL-UHFFFAOYSA-NInChI: InChI=1S/C12H9NO/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13HSynonymes: EN300-218834 | 2,3;5,6-Dibenzo-1,4-oxazine | AM20020419 | PHENOXAZINE [MI] | Q731009 | EINECS 205-210-8 | Phenazoxine...
-
PhenidoneCas Number: 92-43-3 Numéro CE: 202-155-1Formula: C9H10N2O Poids moléculaire: 162.19Nom IUPAC: 1-phenylpyrazolidin-3-oneSMILES: C1CN(NC1=O)C2=CC=CC=C2InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-NInChI: InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)Synonymes: (phenidone)1-Phenyl-pyrazolidin-3-one | BDBM50009004 | CCG-207926 | SCHEMBL9670254 | WLN: T5NMVTJ AR | AKOS003264132 ...
-
1,8,9-TrihydroxyanthraceneFormula: C14H10O3 Poids moléculaire: 226.23Nom IUPAC: 1,8-dihydroxy-10H-anthracen-9-oneSMILES: C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3OInChIKey: NUZWLKWWNNJHPT-UHFFFAOYSA-NInChI: InChI=1S/C14H10O3/c15-10-5-1-3-8-7-9-4-2-6-11(16)13(9)14(17)12(8)10/h1-6,15-16H,7H2Synonymes: NSC 403736 | NSC43970 | NSC-43970 | Anthralin, Dithranol | DITHRANOL [IARC] | 1,8 Dihydroxy 9 anthrone | 1,8-Dihydrox...
-
3-IndazolinoneCas Number: 7364-25-2 Numéro CE: 230-904-2Formula: C7H6N2O Poids moléculaire: 134.14Nom IUPAC: 1,2-dihydroindazol-3-oneSMILES: C1=CC=C2C(=C1)C(=O)NN2InChIKey: SWEICGMKXPNXNU-UHFFFAOYSA-NInChI: InChI=1S/C7H6N2O/c10-7-5-3-1-2-4-6(5)8-9-7/h1-4H,(H2,8,9,10)Synonymes: CAS-7364-25-2 | hydroxyindazole | MFCD00044658 | Prexige;COX 189 | A837883 | Q27270248 | SCHEMBL276725 | BDBM50008990...
-
1,8,9-TrihydroxyanthraceneFormula: C14H10O3 Poids moléculaire: 226.23Nom IUPAC: 1,8-dihydroxy-10H-anthracen-9-oneSMILES: C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC=C3OInChIKey: NUZWLKWWNNJHPT-UHFFFAOYSA-NInChI: InChI=1S/C14H10O3/c15-10-5-1-3-8-7-9-4-2-6-11(16)13(9)14(17)12(8)10/h1-6,15-16H,7H2Synonymes: anthralin|Dithranol|1143-38-0|1,8-Dihydroxyanthrone|Cignolin|1,8-Dihydroxy-9-anthrone|Chrysodermol|Cigthranol|1,8-Dih...
-
Caffeic acid phenethyl esterCas Number: 104594-70-9Formula: C17H16O4 Poids moléculaire: 284.31Nom IUPAC: 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoateSMILES: C1=CC=C(C=C1)CCOC(=O)C=CC2=CC(=C(C=C2)O)OInChIKey: SWUARLUWKZWEBQ-VQHVLOKHSA-NInChI: InChI=1S/C17H16O4/c18-15-8-6-14(12-16(15)19)7-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2/b9-7+Synonymes: Caffeic acid phenethyl ester|Phenethyl caffeate|104594-70-9|CAPE|Phenylethyl caffeate|115610-29-2|phenethyl 3-(3,4-di...
-
PhenidoneCas Number: 92-43-3 Numéro CE: 202-155-1Formula: C9H10N2O Poids moléculaire: 162.19Nom IUPAC: 1-phenylpyrazolidin-3-oneSMILES: C1CN(NC1=O)C2=CC=CC=C2InChIKey: CMCWWLVWPDLCRM-UHFFFAOYSA-NInChI: InChI=1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)Synonymes: Phenidone|92-43-3|1-PHENYL-3-PYRAZOLIDINONE|1-phenylpyrazolidin-3-one|1-Phenyl-3-pyrazolidone|Fenidon|3-Pyrazolidinon...
-
QuercetinCas Number: 117-39-5 Numéro CE: 204-187-1Formula: C15H10O7 Poids moléculaire: 302.24Nom IUPAC: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-oneSMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)OInChIKey: REFJWTPEDVJJIY-UHFFFAOYSA-NInChI: InChI=1S/C15H10O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,16-19,21HSynonymes: quercetin|117-39-5|Meletin|Sophoretin|Quercetine|Xanthaurine|Quercetol|Quertine|Quercitin|2-(3,4-Dihydroxyphenyl)-3,5...
