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Search results for: '104-93-8'
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2'-Hydroxyacetophenone
Formula: C8H8O2Molecular weight: 136.15Synonyms: 2-Acetylphenol | ACETOPHENONE,2-HYDROXY | CAS-118-93-4 | MFCD00002219 | 2,4-Cyclohexadien-1-one, 6-(...SMILES: CC(=O)C1=CC=CC=C1OInChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-NInChI: InChI=1S/C8H8O2/c1-6(9)7-4-2-3-5-8(7)10/h2-5,10H,1H3
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Escin
Formula: C55H86O24Molecular weight: 1131.26Synonyms: Escin|beta-Escin|Aescin|6805-41-0|AESCINE|11072-93-8|MLS002695979|SMR000127404|(2S,3S,4S,5R,6R)-6-[[...SMILES: CC=C(C)C(=O)OC1C(C2(C(CC1(C)C)C3=CCC4C5(CCC(C(C5CCC4(C3(CC2O)C)C)(C)CO)OC6C(C(C(C(O6)C(=O)O)OC7C(C(C(C(O7)CO)O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)CO)OC(=O)CInChIKey: AXNVHPCVMSNXNP-YSYFQUGBSA-NInChI: See more
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(2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(oxetan-3-yl)acetic acid
Cas Number: 1932299-93-8Formula: C10H17NO5Molecular weight: 231.25Synonyms: 1932299-93-8 | (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(oxetan-3-yl)acetic acid | (S)-2-((Tert-butox...SMILES: CC(C)(C)OC(=O)NC(C1COC1)C(=O)OInChIKey: ZGLWUVSYEVUTKH-ZETCQYMHSA-NInChI: InChI=1S/C10H17NO5/c1-10(2,3)16-9(14)11-7(8(12)13)6-4-15-5-6/h6-7H,4-5H2,1-3H3,(H,11,14)(H,12,13)/t7-/m0/s1
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2-Bromo-1,4-benzoquinone
Cas Number: 3958-82-5Formula: C6H3BrO2Molecular weight: 186.99Synonyms: T70875 | MFCD00189377 | B1601 | Bromo-1,4-benzoquinone | A873621 | 2-Bromo-1,4-benzoquinone, >/=93% ...SMILES: C1=CC(=O)C(=CC1=O)BrInChIKey: PYEQXZOIQJWYAH-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrO2/c7-5-3-4(8)1-2-6(5)9/h1-3H
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NVP-BSK805 2HCl
Cas Number: 1942919-79-0Formula: C27H28F2N6O.2HClMolecular weight: 563.47Synonyms: BSK805 | BSK 805 | NVP-BSK805 2HCl | tert-butyl hydrazine carboxylate | J-002254 | SCHEMBL23860571 |...SMILES: C1CNCCC1N2C=C(C=N2)C3=NC4=C(C=CC=C4N=C3)C5=CC(=C(C(=C5)F)CN6CCOCC6)F.Cl.ClInChIKey: NUOCAPALWRHKCU-UHFFFAOYSA-NInChI: InChI=1S/C27H28F2N6O.2ClH/c28-23-12-18(13-24(29)22(23)17-34-8-10-36-11-9-34)21-2-1-3-25-27(21)33-26(15-31-25)19-14-32-35(16-19)20-4-6-30-7-5-20;;/h1-3,12-16,20,30H,4-11,17H2;2*1H
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Gossypol-acetic acid
Cas Number: 12542-36-8Formula: C30H30O8 · C2H4O2Molecular weight: 578.61Synonyms: Gossypol acetic acid|12542-36-8|gossypol-Acetic acid|Gossypol acetate|866541-93-7|Acetate gossypol|A...SMILES: CC1=CC2=C(C(=C(C(=C2C(C)C)O)O)C=O)C(=C1C3=C(C4=C(C=C3C)C(=C(C(=C4C=O)O)O)C(C)C)O)O.CC(=O)OInChIKey: NIOHNDKHQHVLKA-UHFFFAOYSA-NInChI: InChI=1S/C30H30O8.C2H4O2/c1-11(2)19-15-7-13(5)21(27(35)23(15)17(9-31)25(33)29(19)37)22-14(6)8-16-20(12(3)4)30(38)26(34)18(10-32)24(16)28(22)36;1-2(3)4/h7-12,33-38H,1-6H3;1H3,(H,3,4)
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1-Methylindan
Cas Number: 767-58-8Formula: C10H12Molecular weight: 132.2Synonyms: 1-Methylindan|767-58-8|1-methyl-2,3-dihydro-1H-indene|2,3-Dihydro-1-methyl-1H-indene|1-Methylindane|...SMILES: CC1CCC2=CC=CC=C12InChIKey: FIPKSKMDTAQBDJ-UHFFFAOYSA-NInChI: InChI=1S/C10H12/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,8H,6-7H2,1H3
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N-octanoyl 4-hydroxysphinganine (Saccharomyces Cerevisiae)
Cas Number: 475995-74-5Formula: C26H53NO4Molecular weight: 443.703Synonyms: N-Octanoylphytosphingosine|475995-74-5|N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]octanamide|24972...SMILES: CCCCCCCCCCCCCCC(C(C(CO)NC(=O)CCCCCCC)O)OInChIKey: XQNJLWJVISBYSS-GSLIJJQTSA-NInChI: InChI=1S/C26H53NO4/c1-3-5-7-9-10-11-12-13-14-15-17-18-20-24(29)26(31)23(22-28)27-25(30)21-19-16-8-6-4-2/h23-24,26,28-29,31H,3-22H2,1-2H3,(H,27,30)/t23-,24+,26-/m0/s1
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tert-butyl 5-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrrolo[2,3-b]pyridine-1-carboxylate
Synonyms: 1073338-93-8|TERT-BUTYL 5-FLUORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PY...SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(C3=C2C=C(C=N3)F)C(=O)OC(C)(C)CInChIKey: APWKMCGPZCOCEQ-UHFFFAOYSA-NInChI: InChI=1S/C18H24BFN2O4/c1-16(2,3)24-15(23)22-10-13(12-8-11(20)9-21-14(12)22)19-25-17(4,5)18(6,7)26-19/h8-10H,1-7H3
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Ethyl 2-ethylhexanoate
Cas Number: 2983-37-1Formula: C10H20O2Molecular weight: 172.26Synonyms: SCHEMBL332831 | ETHYL .ALPHA.-ETHYLCAPROATE | CAS-93-04-9 | G42R59N31I | EINECS 221-043-3 | irotyl |...SMILES: CCCCC(CC)C(=O)OCCInChIKey: YXAGIRHBJJLWHW-UHFFFAOYSA-NInChI: InChI=1S/C10H20O2/c1-4-7-8-9(5-2)10(11)12-6-3/h9H,4-8H2,1-3H3
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1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
Cas Number: 63106-93-4Formula: C11H10O2Molecular weight: 174.2Synonyms: 1-phenyl-3-oxabicyclo[3.1.0]hexan-2-one|63106-93-4|MFCD11046367|3-Oxabicyclo[3.1.0]hexan-2-one, 1-ph...SMILES: C1C2C1(C(=O)OC2)C3=CC=CC=C3InChIKey: WZGFIZUMKYUMRN-UHFFFAOYSA-NInChI: InChI=1S/C11H10O2/c12-10-11(6-9(11)7-13-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2
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Avibactam sodium hydrate
Formula: C7H12N3NaO7SMolecular weight: 305.24SMILES: O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)(O[Na])=O.O
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D-(+)-Sorbose
Formula: C6H12O6Molecular weight: 180.16Synonyms: D-sorbose | InChI=1/C4H5N3O2/c1-3-5-2-4(6-3)7(8)9/h2H,1H3,(H,5,6) | Sorbinose | D-(+)-Sorbose | d(+)...SMILES: C(C(C(C(C(=O)CO)O)O)O)OInChIKey: BJHIKXHVCXFQLS-PYWDMBMJSA-NInChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6+/m1/s1
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(11bS)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho [2,1-d:1,2-f][1,3,2]dioxaphosphepin
Cas Number: 929097-93-8Formula: C40H25O4PMolecular weight: 600.598Synonyms: 929097-93-8|864943-23-7|(11bS)-4-Hydroxy-26-di-1-naphthalenyl-4-oxide-dinaphtho[21-d:1'2'-f][132]dio...SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC4=CC=CC=C4C5=C3OP(=O)(OC6=C5C7=CC=CC=C7C=C6C8=CC=CC9=CC=CC=C98)OInChIKey: SLYOKZNBLPQLJA-UHFFFAOYSA-NInChI: InChI=1S/C40H25O4P/c41-45(42)43-39-35(33-21-9-15-25-11-1-5-17-29(25)33)23-27-13-3-7-19-31(27)37(39)38-32-20-8-4-14-28(32)24-36(40(38)44-45)34-22-10-16-26-12-2-6-18-30(26)34/h1-24H,(H,41,42)
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4-fluoro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one
Cas Number: 956460-93-8Formula: C7H5FN2OMolecular weight: 152.13Synonyms: 4-Fluoro-1H-pyrrolo[2,3-b]pyridin-2(3H)-one|956460-93-8|4-fluoro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-on...SMILES: C1C2=C(C=CN=C2NC1=O)FInChIKey: CNWDXMBVANPUCX-UHFFFAOYSA-NInChI: InChI=1S/C7H5FN2O/c8-5-1-2-9-7-4(5)3-6(11)10-7/h1-2H,3H2,(H,9,10,11)
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Avibactam sodium hydrate
Formula: C7H12N3NaO7SMolecular weight: 305.24SMILES: O=S(ON1[C@]2([H])CC[C@@H](C(N)=O)[N@@](C2)C1=O)(O[Na])=O.O
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(11bR)-4-Hydroxy-2,6-di-1-naphthalenyl-4-oxide-dinaphtho [2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 864943-23-7Formula: C40H25O4PMolecular weight: 600.6Synonyms: 929097-93-8|864943-23-7|(11bS)-4-Hydroxy-26-di-1-naphthalenyl-4-oxide-dinaphtho[21-d:1'2'-f][132]dio...SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC4=CC=CC=C4C5=C3OP(=O)(OC6=C5C7=CC=CC=C7C=C6C8=CC=CC9=CC=CC=C98)OInChIKey: SLYOKZNBLPQLJA-UHFFFAOYSA-NInChI: InChI=1S/C40H25O4P/c41-45(42)43-39-35(33-21-9-15-25-11-1-5-17-29(25)33)23-27-13-3-7-19-31(27)37(39)38-32-20-8-4-14-28(32)24-36(40(38)44-45)34-22-10-16-26-12-2-6-18-30(26)34/h1-24H,(H,41,42)
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UK-101
Cas Number: 1000313-40-5Formula: C25H48N2O5SiMolecular weight: 484.74SMILES: O=C([C@]1(CO1)CO[Si](C)(C)C(C)(C)C)[C@H](CC(C)C)NC([C@H](C)NC(CCCCCC)=O)=O
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Iron silicide
Cas Number: 12022-99-0Formula: FeSi2Molecular weight: 112.02Synonyms: Iron silicide (FeSi2) | MFCD00016087 | DTXSID00892427 | Eisensilicid | EINECS 234-671-8 | Iron bisil...SMILES: [Si]=[Fe]=[Si]InChIKey: JRACIMOSEUMYIP-UHFFFAOYSA-NInChI: InChI=1S/Fe.2Si
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Docebenone
Cas Number: 80809-81-0(DMSO)Formula: C21H26O3Molecular weight: 326.43SMILES: CC1=C(C(=O)C(=C(C1=O)C)CCCCC#CCCCC#CCO)C
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Docebenone
Cas Number: 80809-81-0 EC Number: 635-956-3Formula: C21H26O3Molecular weight: 326.43Synonyms: DOCEBENONE [MART.] | NCGC00015053-08 | Bio2_000473 | NCGC00015053-06 | NCGC00024221-06 | NCGC0001505...SMILES: CC1=C(C(=O)C(=C(C1=O)C)CCCCC#CCCCC#CCO)CInChIKey: WDEABJKSGGRCQA-UHFFFAOYSA-NInChI: InChI=1S/C21H26O3/c1-16-17(2)21(24)19(18(3)20(16)23)14-12-10-8-6-4-5-7-9-11-13-15-22/h22H,5,7-10,12,14-15H2,1-3H3
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LDC1267, Inhibitor of AXL receptor tyrosine kinase;Inhibitor of MER proto-oncogene; tyrosine kinase;Inhibitor of TYRO3 protein tyrosine kinase
Cas Number: 1361030-48-9Formula: C30H26F2N4O5Molecular weight: 560.55Synonyms: N-[4-[(6,7-dimethoxy-4-quinolyl)oxy]-3-fluoro-phenyl]-4-ethoxy-1-(4-fluoro-2-methyl-phenyl)pyrazole-...SMILES: CCOC1=CN(N=C1C(=O)NC2=CC(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)F)C5=C(C=C(C=C5)F)CInChIKey: ISPBCAXOSOLFME-UHFFFAOYSA-NInChI: InChI=1S/C30H26F2N4O5/c1-5-40-28-16-36(23-8-6-18(31)12-17(23)2)35-29(28)30(37)34-19-7-9-25(21(32)13-19)41-24-10-11-33-22-15-27(39-4)26(38-3)14-20(22)24/h6-16H,5H2,1-4H3,(H,34,37)
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NMU (104-114), Agonist of BB 3 receptor
SMILES: See moreInChIKey: LAHQIXAOZMTTQC-LEOUQZHDSA-NInChI: See more
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Recombinant Human HBEGF/DTR Protein
Short Overview: Animal Free, >97% (SDS-PAGE, HPLC), Active, E.coli, No tag, 63-148 aaSpecies: Human Accession #: Q99075Expression system: E. coli Protein Tag: No tag Endotoxin Concentration: <1.0 EU/μgBioactivity: Fully biologically active when compared to standard. The ED50 as determined by a cell proliferation assay using murine Balb/c 3T3 cells is less than 1 ng/ml, corresponding to a specific activity of > 1.0×106 IU/mg.Synonyms: diphtheria toxin receptor (heparin-binding epidermal growth factor-like growthfactor) | Dtr | DTRHEG...
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