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Search results for: '817-153-1'
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2,2',4,4',5,5'-Hexachlorobiphenyl
Cas Number: 35065-27-1Formula: C12H4Cl6Molecular weight: 360.88Synonyms: 2,2',4,4',5,5'-Hexachlorobiphenyl|35065-27-1|1,1'-Biphenyl, 2,2',4,4',5,5'-hexachloro-|PCB 153|HCBP|...SMILES: C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)ClInChIKey: MVWHGTYKUMDIHL-UHFFFAOYSA-NInChI: InChI=1S/C12H4Cl6/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4H
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Pyrithiamine hydrobromide
Formula: C14H18N4O · 2HBrMolecular weight: 420.14Synonyms: FT-0603456 | starbld0009627 | Pyrithiamin Hydrobromide | Pyrithiamine hydrobromide | 2-[1-[(4-amino-...SMILES: CC1=C(C=CC=[N+]1CC2=CN=C(N=C2N)C)CCO.Br.[Br-]InChIKey: DMVBWVASDWGFNH-UHFFFAOYSA-MInChI: InChI=1S/C14H19N4O.2BrH/c1-10-12(5-7-19)4-3-6-18(10)9-13-8-16-11(2)17-14(13)15;;/h3-4,6,8,19H,5,7,9H2,1-2H3,(H2,15,16,17);2*1H/q+1;;/p-1
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Tripropylsilane
Cas Number: 998-29-8Formula: C9H22SiMolecular weight: 158.36Synonyms: Tripropylsilane, 99% | ZHOVAWFVVBWEGQ-UHFFFAOYSA-N | Tripropylsilane | Tri-n-propyl silane | Q568600...SMILES: CCC[Si](CCC)CCCInChIKey: MMYRBBZVCDXGHG-UHFFFAOYSA-NInChI: InChI=1S/C9H21Si/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
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Leaf acetal
Cas Number: 28069-74-1Formula: C10H20O2Molecular weight: 172.26Synonyms: EINECS 248-817-3 | 3-Hexene, 1-(1-ethoxyethoxy)-, (3Z)- | Ethane, 1-ethoxy-1-(3-hexenyloxy)-, (Z)- |...SMILES: CCC=CCCOC(C)OCCInChIKey: PAEBAEDUARAOSG-SREVYHEPSA-NInChI: InChI=1S/C10H20O2/c1-4-6-7-8-9-12-10(3)11-5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-
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Chloromethane solution
Cas Number: 74-87-3(Methanol)Synonyms: EINECS 200-817-4 | Merrifield's peptide resin, 200-400 mesh | Methyl Chloride (ca. 5.7% in Tetrahydr...
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n-Cyclohexyl-n'-decylurea
Cas Number: 287185-28-8Formula: C17H34N2OMolecular weight: 282.5Synonyms: n-cyclohexyl-n'-decylurea | 1-cyclohexyl-3-decylurea | 1ek2 | 1-Cyclohexyl-3-decyl-urea | DTXSID5027...SMILES: CCCCCCCCCCNC(=O)NC1CCCCC1InChIKey: LPXYBLIRYGCMPQ-UHFFFAOYSA-NInChI: InChI=1S/C17H34N2O/c1-2-3-4-5-6-7-8-12-15-18-17(20)19-16-13-10-9-11-14-16/h16H,2-15H2,1H3,(H2,18,19,20)
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Edonerpic maleate
Cas Number: 519187-97-4Formula: C20H25NO6SMolecular weight: 407.48Synonyms: Edonerpic maleate|519187-97-4|T-817 maleate|T-817MA|J2.179.155E|0LB9F7I5P3|1-[3-[2-(1-benzothiophen-...SMILES: C1C(CN1CCCOCCC2=CC3=C(C=C2)SC=C3)O.C(=CC(=O)O)C(=O)OInChIKey: RLUCYBFCLXANSO-BTJKTKAUSA-NInChI: InChI=1S/C16H21NO2S.C4H4O4/c18-15-11-17(12-15)6-1-7-19-8-4-13-2-3-16-14(10-13)5-9-20-16;5-3(6)1-2-4(7)8/h2-3,5,9-10,15,18H,1,4,6-8,11-12H2;1-2H,(H,5,6)(H,7,8)/b;2-1-
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4-Fluoro-2-iodotoluene
Cas Number: 13194-67-7 EC Number: 236-153-7Formula: IC6H3(F)CH3Molecular weight: 236.03Synonyms: F0613 | FT-0631479 | SCHEMBL441155 | AM61326 | 4-Fluoro-2-iodotoluene, 97% | AKOS009159264 | BP-1006...SMILES: CC1=C(C=C(C=C1)F)IInChIKey: RZGYAMQMAVTAKP-UHFFFAOYSA-NInChI: InChI=1S/C7H6FI/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3
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6-Bromo-1,4-benzodioxane
Cas Number: 52287-51-1Formula: C8H7BrO2Molecular weight: 215.05Synonyms: HY-W002191 | 1-bromo-3,4-(ethylenedioxy)benzene | NSC62219 | Z56944508 | 1,4-Benzodioxin, 6-bromo-2,...SMILES: C1COC2=C(O1)C=CC(=C2)BrInChIKey: LFCURAJBHDNUNG-UHFFFAOYSA-NInChI: InChI=1S/C8H7BrO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4H2
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SQ 22,536
Cas Number: 17318-31-9Formula: C9H11N5OMolecular weight: 205.22Synonyms: KBio2_005618 | MFCD00210216 | NSC53339 | NSC-53339 | P10102 | CHEBI:90232 | KBioGR_000482 | SR-01000...SMILES: C1CC(OC1)N2C=NC3=C(N=CN=C32)NInChIKey: UKHMZCMKHPHFOT-UHFFFAOYSA-NInChI: InChI=1S/C9H11N5O/c10-8-7-9(12-4-11-8)14(5-13-7)6-2-1-3-15-6/h4-6H,1-3H2,(H2,10,11,12)
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4-Bromo-2-(bromomethyl)-1-nitrobenzene
Cas Number: 35287-42-4Formula: C7H5Br2NO2Molecular weight: 294.93Synonyms: 4-BROMO-2-(BROMOMETHYL)-1-NITROBENZENE|35287-42-4|5-Bromo-2-nitrobenzyl bromide|Benzene, 4-bromo-2-(...SMILES: C1=CC(=C(C=C1Br)CBr)[N+](=O)[O-]InChIKey: HEDWEKIFJGXTDZ-UHFFFAOYSA-NInChI: InChI=1S/C7H5Br2NO2/c8-4-5-3-6(9)1-2-7(5)10(11)12/h1-3H,4H2
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(+)-DOI, Agonist of 5-HT 2A receptor;Agonist of 5-HT 2B receptor;Agonist of 5-HT 2C receptor
Synonyms: (+)-DOI|CHEMBL1434583|Lopac-D-101|Lopac-D-153|Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-,...SMILES: COc1cc(I)c(cc1C[C@@H](N)C)OCInChIKey: BGMZUEKZENQUJY-ZETCQYMHSA-NInChI: InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m0/s1
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6-Chloro-2-(trifluoromethyl)-9H-purine
SMILES: C1=NC2=C(N1)C(=NC(=N2)C(F)(F)F)ClInChIKey: GRFXWPMEDWAEMH-UHFFFAOYSA-NInChI: InChI=1S/C6H2ClF3N4/c7-3-2-4(12-1-11-2)14-5(13-3)6(8,9)10/h1H,(H,11,12,13,14)
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OM-153
Cas Number: 2406278-81-5Formula: C28H24FN7O2Molecular weight: 509.53SMILES: O=C(C1=C2N=CC=NC2=CC=C1)N[C@H]3C[C@H](C4=NN=C(C5=NC=C(OCC)C=C5)[N@]4[C@]6=CC=CC=C6F)C3
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Recombinant Human IL-4 Protein
Short Overview: Animal Free, ≥90% (SDS-PAGE), Active, HEK293, C-His, 1-153 aaSpecies: Human Accession #: P05112Expression system: HEK293 Protein Tag: C-His Endotoxin Concentration: <1.0 EU/μgBioactivity: Measured in a cell proliferation assay using TF‑1 human erythroleukemic cells. The ED50 for this effect is 0.58 ng/mL.
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BAY-069
Cas Number: 2639638-66-5Formula: C22H14ClF3N2O3Molecular weight: 446.81SMILES: CC(C=CC=C1)=C1OC2=C(Cl)C3=C(C=CC=C3)C(N4C(NC(C(F)(F)F)=CC4=O)=O)=C2
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2-Aminofluorene
Formula: C13H11NMolecular weight: 181.23Synonyms: Fluorene, 2-amino- | Oprea1_099026 | SCHEMBL4185603 | HY-W016433 | 3A69OS195N | D70520 | AKOS0001113...SMILES: C1C2=CC=CC=C2C3=C1C=C(C=C3)NInChIKey: CFRFHWQYWJMEJN-UHFFFAOYSA-NInChI: InChI=1S/C13H11N/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13/h1-6,8H,7,14H2
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L-817,818
Cas Number: 217480-27-8Formula: C33H36N4O3Molecular weight: 536.67Synonyms: N2-[[2-(2-Naphthalenyl)-1H-benz[g]indol-3-yl]acetyl-D-lysine (2S)-2-aminopropyl ester | (Z)-N-((R)-6...SMILES: CC(COC(=O)C(CCCCN)NC(=O)CC1=C(NC2=C1C=CC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4)NInChIKey: NFVRGDRCCNEGBS-KCWXNJEJSA-NInChI: See more
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Glutaric acid
Formula: C5H8O4Molecular weight: 132.11Synonyms: 1,5-Pentanedioic acid | 1,3-Propanedicarboxylic acid | BRN 1209725 | glutarate | CHEBI:17859 | EINEC...SMILES: C(CC(=O)O)CC(=O)OInChIKey: JFCQEDHGNNZCLN-UHFFFAOYSA-NInChI: InChI=1S/C5H8O4/c6-4(7)2-1-3-5(8)9/h1-3H2,(H,6,7)(H,8,9)
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AZD5438, Cyclin-dependent kinase inhibitor
Cas Number: 602306-29-6(DMSO)Formula: C18H21N5O2SMolecular weight: 371.46Synonyms: 4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)-N-(4-(methylsulfonyl)phenyl)pyrimidin-2-amineSMILES: CC(C)[N]1C(=NC=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)[S](C)(=O)=O)C
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Fenebrutinib (GDC-0853), Tyrosine-protein kinase BTK inhibitor
Cas Number: 1434048-34-6Formula: C37H44N8O4Molecular weight: 664.8Synonyms: Q23304817 | A904370 | GDC-0853(RG7845) | UNII-E9L2885WUL | E9L2885WUL | DB14785 | Fenebrutinib | 9AJ...SMILES: CC1CN(CCN1C2=CN=C(C=C2)NC3=CC(=CN(C3=O)C)C4=C(C(=NC=C4)N5CCN6C7=C(CC(C7)(C)C)C=C6C5=O)CO)C8COC8InChIKey: WNEODWDFDXWOLU-QHCPKHFHSA-NInChI: See more
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TMP-153
Cas Number: 128831-46-9Formula: C24H18ClF2N3OMolecular weight: 437.87Synonyms: SCHEMBL4100046 | CDQDU | BDBM50038923 | N-(4-(2-Chlorophenyl)-6,7-dimethyl-3-quinolinyl)-N'-(2,4-dif...SMILES: CC1=CC2=C(C(=CN=C2C=C1C)NC(=O)NC3=C(C=C(C=C3)F)F)C4=CC=CC=C4ClInChIKey: FFKNNBNIAHVVCU-UHFFFAOYSA-NInChI: InChI=1S/C24H18ClF2N3O/c1-13-9-17-21(10-14(13)2)28-12-22(23(17)16-5-3-4-6-18(16)25)30-24(31)29-20-8-7-15(26)11-19(20)27/h3-12H,1-2H3,(H2,29,30,31)
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