Il s'agit d'un magasin de démonstration. Aucune commande ne sera honorée.
STAT
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ACHPCas Number: 406208-42-2Formula: C21H24N4O2 Poids moléculaire: 364.44Nom IUPAC: 2-amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-piperidin-4-ylpyridine-3-carbonitrileSMILES: C1CC1COC2=CC=CC(=C2C3=NC(=C(C(=C3)C4CCNCC4)C#N)N)OInChIKey: DYVFBWXIOCLHPP-UHFFFAOYSA-NInChI: InChI=1S/C21H24N4O2/c22-11-16-15(14-6-8-24-9-7-14)10-17(25-21(16)23)20-18(26)2-1-3-19(20)27-12-13-4-5-13/h1-3,10,13-14,24,26H,4-9,12H2,(H2,23,25)Synonymes: 2-amino-6-(2-(cyclopropylméthoxy)-6-hydroxyphényl)-4-(4-pipéridinyl)-3-pyridine-carbonitrile | 2-amino-6-[2-(cyclopro...
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Lestaurtinib, Tyrosine-protein kinase receptor RET inhibitorCas Number: 111358-88-4Formula: C26H21N3O4 Poids moléculaire: 439.46Nom IUPAC: show more
SMILES: CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(CO)OInChIKey: UIARLYUEJFELEN-LROUJFHJSA-NInChI: show more Synonymes: SPM-924 | (5S,6S,8R)-6-hydroxy-6-(hydroxymethyl)-5-methyl-7,8,14,15-tetrahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanod... -
CurculigosideCas Number: 85643-19-2Formula: C22H26O11 Poids moléculaire: 466.44Nom IUPAC: [5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl 2,6-dimethoxybenzoateSMILES: COC1=C(C(=CC=C1)OC)C(=O)OCC2=C(C=CC(=C2)O)OC3C(C(C(C(O3)CO)O)O)OInChIKey: SJJRKHVKAXVFJQ-QKYBYQKWSA-NInChI: show more Synonymes: [5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl2,6-dimethoxybenzoate | A6...
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CryptotanshinoneCas Number: 35825-57-1Formula: C19H20O3 Poids moléculaire: 296.36Nom IUPAC: (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dioneSMILES: CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)CInChIKey: GVKKJJOMQCNPGB-JTQLQIEISA-NInChI: InChI=1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1Synonymes: BDBM57938 | Cryptotanshinon;Tanshinone c | MLS001049002 | NCGC00159505-02 | 1-Monolaurin;1-Lauroyl-rac-glycerol | EN3...
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(R)-LisofyllineCas Number: 100324-81-0Formula: C13H20N4O3 Poids moléculaire: 280.32Nom IUPAC: 1-[(5R)-5-hydroxyhexyl]-3,7-dimethylpurine-2,6-dioneSMILES: CC(CCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)OInChIKey: NSMXQKNUPPXBRG-SECBINFHSA-NInChI: InChI=1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3/t9-/m1/s1Synonymes: (-)-lisofylline | ProTec (TN) | 1-[(5R)-5-hydroxyhexyl]-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione | 1-[(5R)...
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all-trans-AstaxanthinCas Number: 472-61-7 Numéro CE: 207-451-4Formula: C40H52O4 Poids moléculaire: 596.84Nom IUPAC: show more
SMILES: CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)CInChIKey: MQZIGYBFDRPAKN-UWFIBFSHSA-NInChI: show more Synonymes: DTXSID00893777 | Natupink | UNII-8XPW32PR7I | .beta.-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans- | BCP05821 | CH...
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RSVA 405Cas Number: 140405-36-3 Compound CID: 135400298Formula: C17H20N4O2 Poids moléculaire: 312.37Nom IUPAC: N-[(E)-[4-(diethylamino)-2-hydroxyphenyl]methylideneamino]pyridine-4-carboxamideSMILES: CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)C2=CC=NC=C2)OInChIKey: GWQPCBPAOAFXSJ-XDHOZWIPSA-NInChI: InChI=1S/C17H20N4O2/c1-3-21(4-2)15-6-5-14(16(22)11-15)12-19-20-17(23)13-7-9-18-10-8-13/h5-12,22H,3-4H2,1-2H3,(H,20,23)/b19-12+Synonymes: 2-[[4-(Diethylamino)-2-hydroxyphenyl]methylene]hydrazide-4-pyridinecarboxylic acid
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AstaxanthinCas Number: 472-61-7 Numéro CE: 207-451-4Formula: C40H52O4 Poids moléculaire: 596.84Nom IUPAC: show more
SMILES: CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(C(=O)C(CC2(C)C)O)C)C)CInChIKey: MQZIGYBFDRPAKN-UWFIBFSHSA-NInChI: show more Synonymes: DTXSID00893777 | Natupink | UNII-8XPW32PR7I | .beta.-Carotene-4,4'-dione, 3,3'-dihydroxy-, all-trans- | BCP05821 | CH...
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NifuroxazideCas Number: 965-52-6Formula: C12H9N3O5 Poids moléculaire: 275.22Nom IUPAC: 4-hydroxy-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]benzamideSMILES: C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])OInChIKey: YCWSUKQGVSGXJO-NTUHNPAUSA-NInChI: InChI=1S/C12H9N3O5/c16-9-3-1-8(2-4-9)12(17)14-13-7-10-5-6-11(20-10)15(18)19/h1-7,16H,(H,14,17)/b13-7+Synonymes: SCHEMBL543480 | 4-hydroxy-N'-[(5-nitrofuran-2-yl)methylidene]benzohydrazide | NIFUROXAZIDE [MART.] | PM5LI0P38J | AS-...
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Pimozide, Dopamine receptor antagonistCas Number: 2062-78-4 Compound CID: 16362Formula: C28H29F2N3O Poids moléculaire: 461.55Nom IUPAC: 3-[1-[4,4-bis(4-fluorophenyl)butyl]piperidin-4-yl]-1H-benzimidazol-2-oneSMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)FInChIKey: YVUQSNJEYSNKRX-UHFFFAOYSA-NInChI: show more Synonymes: Orap | R6238 | MLS000028410 | Pimozidum | PIMOZIDE [USP MONOGRAPH] | Prestwick0_000308 | HMS501D08 | Opiran | BSPBio_...
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Atractylenolide ICas Number: 73069-13-3Formula: C15H18O2 Poids moléculaire: 230.3Nom IUPAC: (4aS,8aS)-3,8a-dimethyl-5-methylidene-4a,6,7,8-tetrahydro-4H-benzo[f][1]benzofuran-2-oneSMILES: CC1=C2CC3C(=C)CCCC3(C=C2OC1=O)CInChIKey: ZTVSGQPHMUYCRS-SWLSCSKDSA-NInChI: InChI=1S/C15H18O2/c1-9-5-4-6-15(3)8-13-11(7-12(9)15)10(2)14(16)17-13/h8,12H,1,4-7H2,2-3H3/t12-,15+/m0/s1Synonymes: HMS3886N08 | Atractylenolide I | Atractylenolide I, >=98% (HPLC) | s8291 | (4aS,8aS)-3,8a-dimethyl-5-methylene-4a,5,6...
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NifuratelCas Number: 4936-47-4Formula: C10H11N3O5S Poids moléculaire: 285.28Nom IUPAC: 5-(methylsulfanylmethyl)-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-oneSMILES: CSCC1CN(C(=O)O1)N=CC2=CC=C(O2)[N+](=O)[O-]InChIKey: SRQKTCXJCCHINN-NYYWCZLTSA-NInChI: InChI=1S/C10H11N3O5S/c1-19-6-8-5-12(10(14)18-8)11-4-7-2-3-9(17-7)13(15)16/h2-4,8H,5-6H2,1H3/b11-4+Synonymes: NF 113 | Nifuratel (USAN) | UNII-U60U6P08SP | BRN 0842878 | Lisofylline [USAN:INN] | 3-((5-NITRO-2-FURFURYLIDENE)AMIN...
