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Search results for: '1402152-13-9(Water)'
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MMP-9/MMP-13 inhibitor I
Cas Number: 204140-01-2Formula: C25H25N3O6SMolecular weight: 495.55Synonyms: N-Hydroxy-1-(4-methoxyphenyl)sulfonyl-4-(4-biphenylcarbonyl)piperazine-2-carboxamideSMILES: COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2C(=O)NO)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4InChIKey: KXZZWRQJKQVMKR-UHFFFAOYSA-NInChI: InChI=1S/C25H25N3O6S/c1-34-21-11-13-22(14-12-21)35(32,33)28-16-15-27(17-23(28)24(29)26-31)25(30)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-14,23,31H,15-17H2,1H3,(H,26,29)
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13-Acetyl-9-dihydrobaccatin III
Cas Number: 142203-65-4Formula: C33H42O12Molecular weight: 630.69Synonyms: 7,9-Dideacetyl baccatin VI | 4,10,13-Tris(acetyloxy)-1,7,9-trihydroxy-5,20-epoxytax-11-en-2-yl benzo...SMILES: CC1=C2C(C(C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)C)O)OC(=O)CInChIKey: WPPPFZJNKLMYBW-FAEUQDRCSA-NInChI: See more
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(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-pyrenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 1225195-02-7Formula: C52H37O4PMolecular weight: 756.8Synonyms: (11bR)-4-Hydroxy-2,6-di(pyren-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]di...
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(5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione, Inhibitor of DNA topoisomerase I
Cas Number: 104155-89-7Synonyms: 10,11-CH2O2-Camptothecin | Krezidin | (5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11....SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cc5OCOc5cc4cc3Cn1c2=OInChIKey: RPFYDENHBPRCTN-NRFANRHFSA-NInChI: InChI=1S/C21H16N2O6/c1-2-21(26)13-5-15-18-11(7-23(15)19(24)12(13)8-27-20(21)25)3-10-4-16-17(29-9-28-16)6-14(10)22-18/h3-6,26H,2,7-9H2,1H3/t21-/m0/s1
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9(Z),11(E),13(E)-Octadecatrienoic acid
Cas Number: 506-23-0Formula: C18H30O2Molecular weight: 278.43SMILES: CCCCC=CC=CC=CCCCCCCCC(=O)OInChIKey: CUXYLFPMQMFGPL-WPOADVJFSA-NInChI: InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20)/b6-5+,8-7+,10-9-
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9(E)，11(E)，13(E)-Octadecatrienoic Acid
Cas Number: 544-73-0Formula: C18H30O2Molecular weight: 278.43SMILES: CCCCC=CC=CC=CCCCCCCCC(=O)OInChIKey: CUXYLFPMQMFGPL-SUTYWZMXSA-NInChI: InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20)/b6-5+,8-7+,10-9+
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9(Z)，11(E)，13(Z)-Octadecatrienoic Acid
Cas Number: 544-72-9Formula: C18H30O2Molecular weight: 278.4SMILES: CCCCC=CC=CC=CCCCCCCCC(=O)OInChIKey: CUXYLFPMQMFGPL-BGDVVUGTSA-NInChI: InChI=1S/C18H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h5-10H,2-4,11-17H2,1H3,(H,19,20)/b6-5-,8-7+,10-9-
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(7R，8R，9S，13S，14S，17S)-7-(9-Bromononyl)-3-hydroxy-13-methyl-7，8，9，11，12，13，14，15，16，17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate
Cas Number: 875573-66-3Formula: C29H43BrO3Molecular weight: 519.57SMILES: CC(=O)OC1CCC2C1(CCC3C2C(CC4=C3C=CC(=C4)O)CCCCCCCCCBr)CInChIKey: KFPTYJLFIUUHEJ-LIHJZYAESA-NInChI: InChI=1S/C29H43BrO3/c1-20(31)33-27-14-13-26-28-21(10-8-6-4-3-5-7-9-17-30)18-22-19-23(32)11-12-24(22)25(28)15-16-29(26,27)2/h11-12,19,21,25-28,32H,3-10,13-18H2,1-2H3/t21-,25-,26+,27+,28-,29+/m1/s1
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(11bR)-2,6-Bis([1,1'-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 861909-35-5Formula: C44H37O4PMolecular weight: 660.7SMILES: C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)C6=CC=C(C=C6)C7=CC=CC=C7)O)C8=CC=C(C=C8)C9=CC=CC=C9InChIKey: PSYQWXCLMOOLJM-UHFFFAOYSA-NInChI: See more
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Copanlisib dihydrochloride
Cas Number: 1402152-13-9(Water)Formula: C23H30Cl2N8O4Molecular weight: 553.44SMILES: COC1=C(C=CC2=C3NCCN3C(=NC(=O)C4=CN=C(N=C4)N)N=C21)OCCCN5CCOCC5.Cl.Cl
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6-fluoro-3,10-diazatricyclo[6.4.1.0⁴,¹³]trideca-1,4(13),5,7-tetraen-9-one
Cas Number: 1408282-26-7Formula: C11H9FN2OMolecular weight: 204.204Synonyms: 1408282-26-7|8-FLUORO-4,5-DIHYDRO-1H-AZEPINO[5,4,3-CD]INDOL-6(3H)-ONE|8-fluoro-1,3,4,5-tetrahydro-az...SMILES: C1CNC(=O)C2=C3C1=CNC3=CC(=C2)FInChIKey: XXKDRTXIEZBWPZ-UHFFFAOYSA-NInChI: InChI=1S/C11H9FN2O/c12-7-3-8-10-6(1-2-13-11(8)15)5-14-9(10)4-7/h3-5,14H,1-2H2,(H,13,15)
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13-(4-methoxyphenyl)-10-thia-3,8,13,15-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2(6),7,14-tetraen-12-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 11cSMILES: COc1ccc(cc1)N1C=NC2C(C1=O)Sc1c2c2NCCc2cn1InChIKey: SIUQQICXQVLRLA-UHFFFAOYSA-NInChI: InChI=1S/C18H16N4O2S/c1-24-12-4-2-11(3-5-12)22-9-21-15-13-14-10(6-7-19-14)8-20-17(13)25-16(15)18(22)23/h2-5,8-9,15-16,19H,6-7H2,1H3
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2-[(4aS,7R,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]isoindole-1,3-dione, Mu opioid receptor partial agonist
Formula: C28H28N2O5Molecular weight: 472.5Synonyms: TAK-363 | TRK-130 | CHEMBL3545408 | TAK363SMILES: C1CC1CN2CCC34C5C(CCC3(C2CC6=C4C(=C(C=C6)O)O5)O)N7C(=O)C8=CC=CC=C8C7=OInChIKey: DHAITNWJDOSRBU-RCSSWNHXSA-NInChI: See more
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[(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate;hydrochloride, Opioid receptors; mu/kappa/delta agonist
Formula: C25H26ClNO4Molecular weight: 439.9Synonyms: KP-201 | CHEMBL3137310SMILES: CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(=CC4)OC(=O)C6=CC=CC=C6.ClInChIKey: VVCUIDHKAHHSAN-JJHQWJQCSA-NInChI: InChI=1S/C25H25NO4.ClH/c1-26-13-12-25-17-9-11-20(29-24(27)15-6-4-3-5-7-15)23(25)30-22-19(28-2)10-8-16(21(22)25)14-18(17)26;/h3-8,10-11,17-18,23H,9,12-14H2,1-2H3;1H/t17-,18-,23+,25+;/m1./s1
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(4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;2,3-dihydroxybutanedioic acid;dihydrate, Opioid receptors; mu/kappa/delta agonist
Formula: C22H31NO11Molecular weight: 485.5Synonyms: CHEMBL3989677SMILES: CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(=O)CC4.C(C(C(=O)O)O)(C(=O)O)O.O.OInChIKey: IUAXSWPNEQYKDR-GXTZACRKSA-NInChI: See more
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1-O-[(1S,2S,4S,7R,9S,10S,12R,15S)-4-acetyloxy-2-benzoyloxy-1,12-dihydroxy-10,14,17,17-tetramethyl-11-oxo-9-propanoyloxy-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-15-yl] 5-O-tert-butyl (2R,3R)-3-(furan-2-yl)-2-hydroxypentanedioate, Tubulin inhibitor
Formula: C45H56O16Molecular weight: 852.9Synonyms: CHEMBL2107759SMILES: CCC(=O)OC1CC2C(CO2)(C3C1(C(=O)C(C4=C(C(CC(C3OC(=O)C5=CC=CC=C5)(C4(C)C)O)OC(=O)C(C(CC(=O)OC(C)(C)C)C6=CC=CO6)O)C)O)C)OC(=O)CInChIKey: GJQWFXNJAXOCBV-XVGNUGADSA-NInChI: See more
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5-(4-methoxyphenyl)-13-[(prop-2-yn-1-yl)amino]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: 3S4N4U44G8 | 5-(4-Methoxyphenyl)-13-((prop-2-yn-1-yl)amino)-8-thia-3,5,10-triazatricyclo(7.4.0.0^(2,...SMILES: C#CCNc1ccnc2c1c1ncn(c(=O)c1s2)c1ccc(cc1)OCInChIKey: WIAAIYJUCDAKFY-UHFFFAOYSA-NInChI: InChI=1S/C19H14N4O2S/c1-3-9-20-14-8-10-21-18-15(14)16-17(26-18)19(24)23(11-22-16)12-4-6-13(25-2)7-5-12/h1,4-8,10-11H,9H2,2H3,(H,20,21)
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4-Amino-9-fluorenone
Cas Number: 4269-15-2Formula: C13H9NOMolecular weight: 195.22Synonyms: 1O6X3ML5IP | FFWCEONGEXZNFU-UHFFFAOYSA- | AKOS015894713 | BRN 2804575 | EINECS 224-257-5 | 4-Amino-9...SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C=CC=C3NInChIKey: FFWCEONGEXZNFU-UHFFFAOYSA-NInChI: InChI=1S/C13H9NO/c14-11-7-3-6-10-12(11)8-4-1-2-5-9(8)13(10)15/h1-7H,14H2
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(+)-1,13-Bis[di(3,5-dimethylphenyl)phosphino]-(5aR,8aR,14aR)-5a,6,7,8,8a,9-hexahydro-5H-[1]benzopyrano[3,2-d]xanthene
Cas Number: 1429939-35-4Formula: C52H54O2P2Molecular weight: 772.9Synonyms: 1,1'-[(5aS,8aS,14aS)-5a,6,7,8,8a,9-Hexahydro-5H-[1]benzopyrano[3,2-d]xanthene-1,13-diyl]bis[1,1-bis(...SMILES: CC1=CC(=CC(=C1)P(C2=CC=CC3=C2OC45C(C3)CCCC4CC6=C(O5)C(=CC=C6)P(C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)C9=CC(=CC(=C9)C)C)CInChIKey: IYNVDHXMWJJRHM-UHFFFAOYSA-NInChI: See more
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4-Nitrophthalic acid
Formula: C8H5NO6Molecular weight: 211.13Synonyms: 4-Nitrophthalicacid | STK397442 | InChI=1/C8H5NO6/c10-7(11)5-2-1-4(9(14)15)3-6(5)8(12)13/h1-3H,(H,10...SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)O)C(=O)OInChIKey: SLBQXWXKPNIVSQ-UHFFFAOYSA-NInChI: InChI=1S/C8H5NO6/c10-7(11)5-2-1-4(9(14)15)3-6(5)8(12)13/h1-3H,(H,10,11)(H,12,13)
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L-Asparagine-4-¹³C monohydrate
Cas Number: 286437-12-5Formula: H2N13COCH2CH(NH2)CO2H·H2OMolecular weight: 151.13Synonyms: L-Asparagine-4-13C (monohydrate) | L-(4-~13~C)Asparagine--water (1/1) | DTXSID60584336 | L-Asparagin...SMILES: C(C(C(=O)O)N)C(=O)N.OInChIKey: RBMGJIZCEWRQES-FWGDTYFGSA-NInChI: InChI=1S/C4H8N2O3.H2O/c5-2(4(8)9)1-3(6)7;/h2H,1,5H2,(H2,6,7)(H,8,9);1H2/t2-;/m0./s1/i3+1;
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Aluminum chloride hexahydrate
Formula: AICI3•6H2OMolecular weight: 241.43Synonyms: Aluminum chloride hexahydrate|7784-13-6|Aluminum trichloride hexahydrate|trichloroalumane;hexahydrat...SMILES: O.O.O.O.O.O.[Al](Cl)(Cl)ClInChIKey: JGDITNMASUZKPW-UHFFFAOYSA-KInChI: InChI=1S/Al.3ClH.6H2O/h;3*1H;6*1H2/q+3;;;;;;;;;/p-3
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Strontium bromide hexahydrate
Formula: SrBr2·6H2OMolecular weight: 355.52Synonyms: Strontium bromide hexahydrate|7789-53-9|strontium;dibromide;hexahydrate|7I32N2UD6W|UNII-7I32N2UD6W|H...SMILES: O.O.O.O.O.O.[Br-].[Br-].[Sr+2]InChIKey: FLMJUJXBFKFYOZ-UHFFFAOYSA-LInChI: InChI=1S/2BrH.6H2O.Sr/h2*1H;6*1H2;/q;;;;;;;;+2/p-2
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6 Citations 