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Outils de biologie chimique
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CarbonFormula: C Poids moléculaire: 12.01Nom IUPAC: carbonSMILES: [C]InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-NInChI: InChI=1S/CSynonymes: 16291-96-6 (Parent) | 633100_ALDRICH | 53663_SIAL | EINECS 211-989-5 | 05113_FLUKA | 53663_FLUKA | 72343_FLUKA | 4965...
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5-AminobenzothiazoleCas Number: 1123-93-9Formula: C7H6N2S Poids moléculaire: 150.2Nom IUPAC: 1,3-benzothiazol-5-amineSMILES: C1=CC2=C(C=C1N)N=CS2InChIKey: UJZYHMZRXGNDFB-UHFFFAOYSA-NInChI: InChI=1S/C7H6N2S/c8-5-1-2-7-6(3-5)9-4-10-7/h1-4H,8H2Synonymes: 2,4(1H,3H)-Pyrimidinedione, 5-methyl- | A802566 | BP-11254 | benzo[d]thiazol-5-amine;1,3-Benzothiazol-5-amine | 2-(4-...
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UCN-01, Inhibitor of 3-phosphoinositide dependent protein kinase 1;Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2;Inhibitor of cyclin dependent kinase 1;Inhibitor of glycogen synthase kinase 3 beta;Inhibitor of LCK proto-oncogene; Src family tyCas Number: 112953-11-4 Compound CID: 72271Formula: C28H26N4O4 Poids moléculaire: 482.53Nom IUPAC: show moreSMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)C(NC6=O)O)NC)OCInChIKey: PBCZSGKMGDDXIJ-HQCWYSJUSA-NInChI: show moreSynonymes: BDBM17054 | NSC638850 | NSC-638850 | 7-Hydroxystaurosporine [WHO-DD] | KRX0601 | KRX-0601 | Dietilamina | Isocyanic a...
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5-Chloro-2-propoxyphenylboronic acidCas Number: 849062-29-9Formula: C9H12BClO3 Poids moléculaire: 214.45Nom IUPAC: (5-chloro-2-propoxyphenyl)boronic acidSMILES: B(C1=C(C=CC(=C1)Cl)OCCC)(O)OInChIKey: FZDSWPMDXOYUBB-UHFFFAOYSA-NInChI: InChI=1S/C9H12BClO3/c1-2-5-14-9-4-3-7(11)6-8(9)10(12)13/h3-4,6,12-13H,2,5H2,1H3Synonymes: (5-Chloro-2-propoxyphenyl)boronic acid|849062-29-9|5-Chloro-2-propoxyphenylboronic acid|MFCD06411348|(5-Chloro-2-prop...
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5-Bromo-2-chloro-3-methoxypyridineCas Number: 286947-03-3Formula: C6H5BrClNO Poids moléculaire: 222.47Nom IUPAC: 5-bromo-2-chloro-3-methoxypyridineSMILES: COC1=C(N=CC(=C1)Br)ClInChIKey: GFJMOZYIDADKLJ-UHFFFAOYSA-NInChI: InChI=1S/C6H5BrClNO/c1-10-5-2-4(7)3-9-6(5)8/h2-3H,1H3Synonymes: 5-bromo-2-chloro-3-methoxypyridine|286947-03-3|Pyridine, 5-bromo-2-chloro-3-methoxy-|MFCD08234976|Chloroaceticacidsod...
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Methyl 7-azaindole-3-carboxylateCas Number: 808137-94-2Formula: C9H8N2O2 Poids moléculaire: 176.17Nom IUPAC: methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylateSMILES: COC(=O)C1=CNC2=C1C=CC=N2InChIKey: XYRUNIAHPKBUJT-UHFFFAOYSA-NInChI: InChI=1S/C9H8N2O2/c1-13-9(12)7-5-11-8-6(7)3-2-4-10-8/h2-5H,1H3,(H,10,11)Synonymes: CG-0232 | BBL031597 | EN300-69170 | NSC783332 | PB14761 | 1H-Pyrrolo[2,3-b]Pyridine-3-Carboxylic Acid, Methyl Ester |...
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5-BromobenzofurazanCas Number: 51376-06-8Formula: C6H3BrN2O Poids moléculaire: 199.01Nom IUPAC: 5-bromo-2,1,3-benzoxadiazoleSMILES: C1=CC2=NON=C2C=C1BrInChIKey: ZWDFFESFCIACQC-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrN2O/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3HSynonymes: 5-bromo-2,1,3-benzoxadiazole | 5-Bromo-benzo[1,2,5]oxadiazole | AS-2018 | MFCD02682026 | AM20040599 | FT-0620066 | J-...
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acide 5-chlorovanilliqueCas Number: 62936-23-6Formula: C8H7ClO4 Poids moléculaire: 202.6Nom IUPAC: 3-chloro-4-hydroxy-5-methoxybenzoic acidSMILES: COC1=C(C(=CC(=C1)C(=O)O)Cl)OInChIKey: XBRYEHVBBMSSCG-UHFFFAOYSA-NInChI: InChI=1S/C8H7ClO4/c1-13-6-3-4(8(11)12)2-5(9)7(6)10/h2-3,10H,1H3,(H,11,12)Synonymes: 62936-23-6|3-CHLORO-4-HYDROXY-5-METHOXYBENZOIC ACID|5-CHLOROVANILLIC ACID|Acide benzoïque, 3-chloro-4-hydroxy-5-metho...
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5-Methoxy-2-thiouracilCas Number: 6939-11-3Formula: C5H6N2O2S Poids moléculaire: 158.18Nom IUPAC: 5-methoxy-2-sulfanylidene-1H-pyrimidin-4-oneSMILES: COC1=CNC(=S)NC1=OInChIKey: CDFYFTSELDPCJA-UHFFFAOYSA-NInChI: InChI=1S/C5H6N2O2S/c1-9-3-2-6-5(10)7-4(3)8/h2H,1H3,(H2,6,7,8,10)Synonymes: A900740 | 2-Mercapto-5-methoxypyrimidin-4-ol | AKOS005070237 | EN300-85914 | 5-Methoxy-2-thioxo-2,3-dihydropyrimidin-...
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5-[4'-(Bromomethyl)-1,1'-biphenyl-2-yl]-1-triphenylmethyl-1H-tetrazoleCas Number: 124750-51-2Formula: C33H25BrN4 Poids moléculaire: 557.5Nom IUPAC: 5-[2-[4-(bromomethyl)phenyl]phenyl]-1-trityltetrazoleSMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)C5=CC=CC=C5C6=CC=C(C=C6)CBrInChIKey: ZTFVTXDWDFIQEU-UHFFFAOYSA-NInChI: show moreSynonymes: 4-bromomethyl-2'-(N-trityltetrazol-5-yl)biphenyl | 5-(4'-(Bromomethyl)(1,1'-biphenyl)-2-yl)-1-trityl-1h-tetraazole | ...
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Kaempferol 7-O-β -D-glucopyranosideCas Number: 16290-07-6Formula: C21H20O11 Poids moléculaire: 448.38Nom IUPAC: 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-oneSMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)OInChIKey: YPWHZCPMOQGCDQ-HMGRVEAOSA-NInChI: show moreSynonymes: kaempferol 7-O-beta-glucoside | HY-N0627 | Q3266683 | A-D-glucopyranoside | CHEBI:75790 | AKOS016004615 | DTXSID30102...
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6-Iodo-[1,2,4]triazolo[1,5-a]pyridineCas Number: 614750-84-4Formula: C6H4IN3 Poids moléculaire: 245.02Nom IUPAC: 6-iodo-[1,2,4]triazolo[1,5-a]pyridineSMILES: C1=CC2=NC=NN2C=C1IInChIKey: CDWWPXNAXCMGFV-UHFFFAOYSA-NInChI: InChI=1S/C6H4IN3/c7-5-1-2-6-8-4-9-10(6)3-5/h1-4HSynonymes: 6-Iodo-[1,2,4]triazolo[1,5-a]pyridine | 6-iodo[1,2,4]triazolo[1,5-a]pyridine | J-518801 | CDWWPXNAXCMGFV-UHFFFAOYSA-N...