Il s'agit d'un magasin de démonstration. Aucune commande ne sera honorée.
MMP
-
NSC 405020Cas Number: 7497-07-6Formula: C12H15Cl2NO Poids moléculaire: 260.16Nom IUPAC: 3,4-dichloro-N-pentan-2-ylbenzamideSMILES: CCCC(C)NC(=O)C1=CC(=C(C=C1)Cl)ClInChIKey: ARDYECYBETXQFD-UHFFFAOYSA-NInChI: InChI=1S/C12H15Cl2NO/c1-3-4-8(2)15-12(16)9-5-6-10(13)11(14)7-9/h5-8H,3-4H2,1-2H3,(H,15,16)Synonymes: DS-10698 | BCP08049 | 3,4-Dichloro-N-(2-pentanyl)benzamide | CCG-267051 | EX-A190 | NSC405020 | NSC-405020 | FT-07219...
-
Meloxicam, Inhibitor of COX-1;Inhibitor of COX-2Cas Number: 71125-38-7Formula: C14H13N3O4S2 Poids moléculaire: 351.4Nom IUPAC: 4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxo-1λ6,2-benzothiazine-3-carboxamideSMILES: CC1=CN=C(S1)NC(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)OInChIKey: ZRVUJXDFFKFLMG-UHFFFAOYSA-NInChI: InChI=1S/C14H13N3O4S2/c1-8-7-15-14(22-8)16-13(19)11-12(18)9-5-3-4-6-10(9)23(20,21)17(11)2/h3-7,18H,1-2H3,(H,15,16,19)Synonymes: UH-AC 62XX | Meloxicam (JAN/USP/INN) | Meloxoral | MLS006011422 | QMIIZ ODT | AMOXICILLIN CRYSTALLINE | C14H13N3O4S2 ...
-
SwertiamarineCas Number: 17388-39-5 Compound CID: 442435Formula: C16H22O10 Poids moléculaire: 374.34Nom IUPAC: (3S,4R,4aR)-4-ethenyl-4a-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4,5,6-tetrahydropyrano[3,4-c]pyran-8-oneSMILES: C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)CO)O)O)OInChIKey: HEYZWPRKKUGDCR-QBXMEVCASA-NInChI: show more
Synonymes: A811580 | Swertiamarin, >=95% (LC/MS-ELSD) | 1H,3H-Pyrano(3,4-c)pyran-1-one, 5-ethenyl-6-(beta-D-glucopyranosyloxy)-4... -
IsofraxidinCas Number: 486-21-5Formula: C11H10O5 Poids moléculaire: 222.19Nom IUPAC: 7-hydroxy-6,8-dimethoxychromen-2-oneSMILES: COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC)OInChIKey: HOEVRHHMDJKUMZ-UHFFFAOYSA-NInChI: InChI=1S/C11H10O5/c1-14-7-5-6-3-4-8(12)16-10(6)11(15-2)9(7)13/h3-5,13H,1-2H3Synonymes: CCG-266730 | FT-0607262 | Phytodolor | HOEVRHHMDJKUMZ-UHFFFAOYSA-N | HY-N0774 | NSC324637 | NSC-324637 | 2H-1-Benzopy...
-
(S,S)-TAPI-1Cas Number: 171235-71-5 Compound CID: 9827273Formula: C26H37N5O5 Poids moléculaire: 499.6Nom IUPAC: N-[(2S)-1-[[(2S)-1-(2-aminoethylamino)-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamideSMILES: CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C)C(=O)NCCNInChIKey: AWNBSWDIOCXWJW-OWHMDLSXSA-NInChI: show more Synonymes: TAPI-1 | N-[2-[2-(Hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]-3-(2-naphthalenyl)-L-alanyl-N-(2-aminoethyl)-L-alan...
-
IsoginkgetinCas Number: 548-19-6Formula: C32H22O10 Poids moléculaire: 566.51Nom IUPAC: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-oneSMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)O)O)OCInChIKey: HUOOMAOYXQFIDQ-UHFFFAOYSA-NInChI: show more Synonymes: AS-56807 | CHEBI:79087 | KBio2_006022 | HY-N2117 | MFCD00597035 | BRD-K72661036-001-02-1 | KBioSS_000886 | 8-[5-(5,7-...
-
ARP 100, Inhibitor of MMP2Cas Number: 704888-90-4Formula: C17H20N2O5S Poids moléculaire: 364.42Nom IUPAC: N-hydroxy-2-[(4-phenylphenyl)sulfonyl-propan-2-yloxyamino]acetamideSMILES: CC(C)ON(CC(=O)NO)S(=O)(=O)C1=CC=C(C=C1)C2=CC=CC=C2InChIKey: PHGLPDURIUEELR-UHFFFAOYSA-NInChI: InChI=1S/C17H20N2O5S/c1-13(2)24-19(12-17(20)18-21)25(22,23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13,21H,12H2,1-2H3,(H,18,20)Synonymes: ARP 100 | SR-01000946390-1 | .beta.-D-Ribofuranose,3,5-tribenzoate | FT-0718436 | ARP-100 | N-2-(Biphenyl-4-Ylsulfony...
-
PD 166793Cas Number: 199850-67-4 Compound CID: 9887870Formula: C17H18BrNO4S Poids moléculaire: 412.3Nom IUPAC: (2S)-2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-methylbutanoic acidSMILES: CC(C)C(C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)BrInChIKey: GJOCABIDMCKCEG-INIZCTEOSA-NInChI: InChI=1S/C17H18BrNO4S/c1-11(2)16(17(20)21)19-24(22,23)15-9-5-13(6-10-15)12-3-7-14(18)8-4-12/h3-11,16,19H,1-2H3,(H,20,21)/t16-/m0/s1Synonymes: NSC16632 | UNII-U855L3SOXD | alpha-arylsulfonylamino carboxylate 2S | (S)-2-(4'-Bromo-biphenyl-4-sulfonylamino-3-meth...
-
SD 2590 hydrochlorideCas Number: 226395-93-3 Compound CID: 9893894Formula: C₂₂H₂₅F₃N₂O₇S.HCl Poids moléculaire: 554.96Nom IUPAC: N-hydroxy-1-(2-methoxyethyl)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylpiperidine-4-carboxamide;hydrochlorideSMILES: COCCN1CCC(CC1)(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F.ClInChIKey: HJJOIVGDTLHVTK-UHFFFAOYSA-NInChI: show more Synonymes: SC 78080 | N-Hydroxy-1-(2-methoxyethyl)-4-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonyl]-4-piperidinecarboxamide hy...
-
Z-Pro-OHFormula: C13H15NO4 Poids moléculaire: 249.26Nom IUPAC: (2S)-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acidSMILES: C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)OInChIKey: JXGVXCZADZNAMJ-NSHDSACASA-NInChI: InChI=1S/C13H15NO4/c15-12(16)11-7-4-8-14(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H,15,16)/t11-/m0/s1Synonymes: 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl ester, L- | 1-Benzyloxycarbonyl-L-proline | CBZ-L-PRO-OH | MFCD00003170 | ...
-
Pimaric acid (PiMA)Cas Number: 127-27-5 Compound CID: 220338Formula: C20H30O2 Poids moléculaire: 302Nom IUPAC: (1R,4aR,4bS,7S,10aR)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acidSMILES: CC1(CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)O)C)C=CInChIKey: MHVJRKBZMUDEEV-APQLOABGSA-NInChI: InChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,13,15-16H,1,6-12H2,2-4H3,(H,21,22)/t15-,16+,18+,19+,20+/m0/s1Synonymes: C09159 | 13a-methyl-13-vinylpodocarp-8(14)-ene-15-oic acid | d-Pimaric acid | (1R,8aS)-5,5,8a-Trimethyl-1,4,4a,5,6,7,...
-
Inhibiteur de MMP-3 acétateCas Number: 158841-76-0 Compound CID: 139211196Formula: C27H46N10O9S Poids moléculaire: 686.8Nom IUPAC: show more
SMILES: CC(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)N)C(=O)O)NC(=O)CNC(=O)C(CS)NC(=O)C(CCCN=C(N)N)NC(=O)CInChIKey: ZXUWPKKFLLKPSR-UHFFFAOYSA-NInChI: show more Synonymes: Peptide inhibiteur de la MMP-3 | Ac-RCGVPD-NH2 | Inhibiteur de la Métalloprotéinase matricielle-3 | Inhibiteur de la ...
