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Search results for: '893567-15-2'
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2-(Cyclopropyl)pyrimidine-5-boronic acid
Cas Number: 893567-15-2Formula: C7H9BN2O2Molecular weight: 164Synonyms: (2-Cyclopropylpyrimidin-5-yl)boronic acid|893567-15-2|2-(Cyclopropyl)Pyrimidine-5-Boronic Acid|MFCD1...SMILES: B(C1=CN=C(N=C1)C2CC2)(O)OInChIKey: HIBBMEFTPMTWOY-UHFFFAOYSA-NInChI: InChI=1S/C7H9BN2O2/c11-8(12)6-3-9-7(10-4-6)5-1-2-5/h3-5,11-12H,1-2H2
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2-(Hydroxymethyl)-15-crown 5-Ether
Cas Number: 75507-25-4 EC Number: 278-222-4Formula: C11H22O6Molecular weight: 250.29Synonyms: DTXSID40996978 | FT-0608816 | 1,4,7,10,13-pentaoxacyclopentadec-2-ylmethanol | 2-(Hydroxymethyl)-15-...SMILES: C1COCCOCC(OCCOCCO1)COInChIKey: YHIQMMGCRYKJLB-UHFFFAOYSA-NInChI: InChI=1S/C11H22O6/c12-9-11-10-16-6-5-14-2-1-13-3-4-15-7-8-17-11/h11-12H,1-10H2
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Molybdenum(IV) 2-ethylhexanoate (15% Mo)
Cas Number: 34041-09-3Formula: Mo[OOCCH(C2H5)C4H9]xMolecular weight: 668.75Synonyms: 2-Ethylhexanoic acid, molybdenum salt | DTXSID80955605 | Molybdenum 2-ethylhexanoate | 2-Ethylhexano...SMILES: CCCCC(CC)C(=O)O.[Mo]InChIKey: VXIWJTFRRIZCQJ-UHFFFAOYSA-NInChI: InChI=1S/C8H16O2.Mo/c1-3-5-6-7(4-2)8(9)10;/h7H,3-6H2,1-2H3,(H,9,10);
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PARP10/15-IN-2
Formula: C15H11FN2O3Molecular weight: 286.26SMILES: O=C1NNC(C2=C1C=CC(OCC3=CC=CC=C3F)=C2)=O
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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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Nickel(II) 2-ethylhexanoate, 78% in 2-ethylhexanoic acid (10-15% Ni)
Cas Number: 4454-16-4Formula: C16H30NiO4Molecular weight: 345.13Synonyms: Hexanoic acid, 2-ethyl-, nickel(2+) salt (2:1) | Nickel bis(2-ethylhexanoate) | nickel(2+) bis(2-eth...SMILES: CCCCC(CC)C(=O)[O-].CCCCC(CC)C(=O)[O-].[Ni+2]InChIKey: UVPKUTPZWFHAHY-UHFFFAOYSA-LInChI: InChI=1S/2C8H16O2.Ni/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
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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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1-{4-[(2S)-6,15-dibromo-13-chloro-4-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl]piperidin-1-yl}-2-(piperidin-4-yl)ethan-1-one
Cas Number: 1099484-75-9Formula: C26H30Br2ClN3OMolecular weight: 595.8SMILES: C1CNCCC1CC(=O)N2CCC(CC2)C3C4=C(CCC5=C3N=CC(=C5)Br)C=C(C=C4Br)ClInChIKey: FVZHXOFDPYQOAY-VWLOTQADSA-NInChI: InChI=1S/C26H30Br2ClN3O/c27-20-12-19-2-1-18-13-21(29)14-22(28)24(18)25(26(19)31-15-20)17-5-9-32(10-6-17)23(33)11-16-3-7-30-8-4-16/h12-17,25,30H,1-11H2/t25-/m0/s1
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(5R,15'S,18'R)-3-(2-methoxyethyl)-15'-methylspiro[1,3-oxazolidine-5,16'-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene]-2,3',4-trione, Nerve growth factor receptor Trk-A inhibitor
Formula: C30H24N4O6Molecular weight: 536.5Synonyms: CHEMBL4297182SMILES: CC12C3(CC(O1)N4C5=CC=CC=C5C6=C7C(=C8C9=CC=CC=C9N2C8=C64)CNC7=O)C(=O)N(C(=O)O3)CCOCInChIKey: SHWPFRVVBIKGAT-LYWBODIJSA-NInChI: See more
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(3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhepta-4,6-dienyl]-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,1, Serine/threonine protein phosphatase 2B catalytic subunit, alpha isoform inhibitor
Formula: C63H111N11O12Molecular weight: 1214.6Synonyms: CHEMBL2218919 | (3S,6S,9S,12S,15S,18S,21S,24S,30S,33S)-30-ethyl-33-[(1R,2R,4E)-1-hydroxy-2-methylhep...SMILES: CCC1C(=O)N(CC(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)CC=CC=C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)CInChIKey: BICRTLVBTLFLRD-JDCIFRKPSA-NInChI: See more
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(1S,2S,6R,14R,15S,16R)-5-(cyclopropylmethyl)-16-[(2S)-2-hydroxy-3,3-dimethylbutan-2-yl]-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11-trien-11-ol, Kappa opioid receptor agonist
Formula: C29H41NO4Molecular weight: 467.6Synonyms: SCHEMBL15820 | BDBM50354578 | RMRJXGBAOAMLHD-CTAPUXPBSA-N | CHEMBL511142SMILES: CC(C)(C)C(C)(C1CC23CCC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)OInChIKey: RMRJXGBAOAMLHD-CTAPUXPBSA-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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(15R)-15-methyl-11-thia-6,14,17-triazatetracyclo[8.8.0²⁷.0¹²¹⁸]octadeca-1(10),2(7),3,8,12(18)-pentaene-5,13-dione
Cas Number: 1887069-93-3SMILES: C[C@H]1NC(=O)C2=C(NC1)C3C4=C(NC(=O)C=C4)C=CC=3S2
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[(3S,6S,9S,12R,15S,18S,20S)-9-(4-aminobutyl)-3-benzyl-12-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-15-phenyl-6-[(4-phenylmethoxyphenyl)methyl]-1,4,7,10,13,16-hexazabicyclo[16.3.0]henicosan-20-yl] N-(2-aminoethyl)carbamate;4-[(3-carboxy-2-hydroxynaphtha, Somatostatin receptor 1 agonist
Formula: C81H82N10O15Molecular weight: 1435.6Synonyms: CHEMBL3545188SMILES: See more
InChIKey: HSXBEUMRBMAVDP-NEOZNVFSSA-NInChI: See more
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15-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one, Inhibitor of mitogen-activated protein kinase kinase kinase 5
Synonyms: compound 26SMILES: CN(CCn1ncc(c1)c1ccc2c(c1)C(=O)Nc1cccc(n1)c1n(CCCCO2)cnn1)CInChIKey: JGKCBXMHIQSQHJ-UHFFFAOYSA-NInChI: InChI=1S/C25H28N8O2/c1-31(2)11-12-33-16-19(15-27-33)18-8-9-22-20(14-18)25(34)29-23-7-5-6-21(28-23)24-30-26-17-32(24)10-3-4-13-35-22/h5-9,14-17H,3-4,10-13H2,1-2H3,(H,28,29,34)
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(3R)-4-{[6-(4-fluorophenyl)-4-(propan-2-yl)-3-azatricyclo[9.4.0.0^{2,7}]pentadeca-1(15),2(7),3,5,11,13-hexaen-5-yl]methyl phosphonato}-3-hydroxybutanoate, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 6vSMILES: O[C@@H](CP(=O)(OCc1c(nc2c(c1c1ccc(cc1)F)CCCc1c2cccc1)C(C)C)[O-])CC(=O)[O-]InChIKey: MZCZXPHMOGJQBJ-OAQYLSRUSA-LInChI: See more
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2-[(3S,6S,9S,12R,15S,18S)-9-(4-aminobutyl)-3,18-dibenzyl-6-(1-hydroxyethyl)-12,15-bis(1H-indol-3-ylmethyl)-2,5,8,11,14,17,20,25-octaoxo-1,4,7,10,13,16,19,24-octazacyclooctacos-1-yl]acetamide, Somatostatin receptor 5 agonist
Formula: C60H74N12O10Molecular weight: 1123.3Synonyms: DG-3173 | CHEMBL3989911SMILES: CC(C1C(=O)NC(C(=O)N(CCCC(=O)NCCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCCN)CC2=CNC3=CC=CC=C32)CC4=CNC5=CC=CC=C54)CC6=CC=CC=C6)CC(=O)N)CC7=CC=CC=C7)OInChIKey: ABFNTRQPWNXUHA-NNIYEDDKSA-NInChI: See more
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(4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-6-[[4-[(1S,2R)-1-benzamido-3-[[(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-2-benzoyloxy-1,9-dihydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3., Tubulin inhibitor
Formula: C257H308N32O79Molecular weight: 5109Synonyms: Paclitaxel trevatide | ANG-1005 | ANG1005 | CHEMBL1089636SMILES: See more
InChIKey: GBVKRUOMSUTVPW-AHNVSIPUSA-NInChI: See more
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2-Cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Cas Number: 893567-09-4Formula: C14H20BNO2Molecular weight: 245.13Synonyms: 893567-09-4|2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine|6-Cyclopropylpyrid...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)C3CC3InChIKey: XJHHJKRQUDXIKL-UHFFFAOYSA-NInChI: InChI=1S/C14H20BNO2/c1-13(2)14(3,4)18-15(17-13)11-7-8-12(16-9-11)10-5-6-10/h7-10H,5-6H2,1-4H3
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13,14-dihydro-15-keto Prostaglandin E2
Cas Number: 363-23-5Formula: C20H32O5Molecular weight: 352.50Synonyms: LMFA03010031 | SR-01000946429 | 13,14-Dihydro-15-keto-PGE2 | 13,14-Dihydro-15-keto PGE2 | 363-23-5 (...SMILES: CCCCCC(=O)CCC1C(CC(=O)C1CC=CCCCC(=O)O)OInChIKey: CUJMXIQZWPZMNQ-XYYGWQPLSA-NInChI: InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,16-17,19,23H,2-3,5-6,8-14H2,1H3,(H,24,25)/b7-4-/t16-,17-,19-/m1/s1
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16-Doxyl-stearic acid methyl ester
Cas Number: 59719-53-8Formula: C23H44NO4Molecular weight: 398.6Synonyms: CHEBI:184307 | DTXSID80369127 | AKOS015893934 | 2-ethyl-2-(14-methoxycarbonyl-tetradecyl)-4,4-dimeth...SMILES: CCC1(N(C(CO1)(C)C)[O])CCCCCCCCCCCCCCC(=O)OCInChIKey: XVQIOHOXFFTSLD-UHFFFAOYSA-NInChI: InChI=1S/C23H44NO4/c1-5-23(24(26)22(2,3)20-28-23)19-17-15-13-11-9-7-6-8-10-12-14-16-18-21(25)27-4/h5-20H2,1-4H3
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15-Methylhexadecasphinganine
Cas Number: 26048-10-2Formula: C17H37NO2Molecular weight: 287.5Synonyms: Sphinganine (d16:0 branched) | 15-Methylhexadeca Sphinganine | 15-methylhexadecasphinganine | CHEBI:...SMILES: CC(C)CCCCCCCCCCCC(C(CO)N)OInChIKey: VFYHIOGWELBGIK-DLBZAZTESA-NInChI: InChI=1S/C17H37NO2/c1-15(2)12-10-8-6-4-3-5-7-9-11-13-17(20)16(18)14-19/h15-17,19-20H,3-14,18H2,1-2H3/t16-,17+/m0/s1
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15-Bromopentadecanoic acid
Cas Number: 56523-59-2Formula: C15H29BrO2Molecular weight: 321.29Synonyms: 15-Bromopentadecanoic acid|56523-59-2|Pentadecanoic acid, 15-bromo-|15-Bromo-pentadecanoic acid|MFCD...SMILES: C(CCCCCCCBr)CCCCCCC(=O)OInChIKey: OLACPKKVZSLCSI-UHFFFAOYSA-NInChI: InChI=1S/C15H29BrO2/c16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15(17)18/h1-14H2,(H,17,18)
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Recombinant Human MMP-15/MT2-MMP Protein
Short Overview: Animal Free, ≥90% (SDS-PAGE), Active, 293F, C-5*His tag, 47-565 aa (R128P, R129G)Species: Human Accession #: P51511Expression system: HEK293 Protein Tag: C-5His Endotoxin Concentration: <0.1 EU/μgBioactivity: Measured by its ability to cleave a fluorogenic peptide substrate Mca-KPLGL-Dpa-AR-NH2. The specific activity is >200 pmol/min/μg, as measured under the described conditions.Synonyms: Matrix Metalloproteinase 15/Membrane Type 2 MMP | EC 3.4.24 | EC 3.4.24.- | EC 3.4.24.80 | matrix me...
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