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Search results for: '2031269-14-2'
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(6aS)-14-Hydroxy-6,7-diphenyl-14-oxide-dinaphtho[1,2-d:2'',1''-f][1,3,2]dioxaphosphepin
Cas Number: 175223-61-7Formula: C32H21O4PMolecular weight: 500.5SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=C2C5=C(C6=CC=CC=C6C=C5C7=CC=CC=C7)OP(=O)(O4)OInChIKey: MJERWFPNPBWGNM-UHFFFAOYSA-NInChI: InChI=1S/C32H21O4P/c33-37(34)35-31-25-17-9-7-15-23(25)19-27(21-11-3-1-4-12-21)29(31)30-28(22-13-5-2-6-14-22)20-24-16-8-10-18-26(24)32(30)36-37/h1-20H,(H,33,34)
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(6aR)-14-Hydroxy-6,7-diphenyl-14-oxide-dinaphtho[1,2-d:2',1'-f][1,3,2]dioxaphosphepin
Cas Number: 956610-76-7Formula: C32H21O4PMolecular weight: 500.5SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=C2C5=C(C6=CC=CC=C6C=C5C7=CC=CC=C7)OP(=O)(O4)OInChIKey: MJERWFPNPBWGNM-UHFFFAOYSA-NInChI: InChI=1S/C32H21O4P/c33-37(34)35-31-25-17-9-7-15-23(25)19-27(21-11-3-1-4-12-21)29(31)30-28(22-13-5-2-6-14-22)20-24-16-8-10-18-26(24)32(30)36-37/h1-20H,(H,33,34)
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1-palmitoyl-2-stearoyl-(14-doxyl)-sn-glycero-3-phosphocholine
Cas Number: 321595-12-4Formula: C46H90N2O10PMolecular weight: 862.2SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC1(N(C(CO1)(C)C)[O])CCCCInChIKey: WYRAOJIPQPCGSE-BKVZMYJLSA-NInChI: See more
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tert-butyl 5-(bromomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
Cas Number: 2031269-14-2 EC Number: 870-269-4Formula: C15H20NO2BrMolecular weight: 326.23Synonyms: MFCD30345045 | P19099 | BS-43107 | 2-Boc-5-(bromomethyl)-1,2,3,4-tetrahydroisoquinoline | tert-butyl...SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC=C2CBrInChIKey: VNEQMMUNYGMQAU-UHFFFAOYSA-NInChI: InChI=1S/C15H20BrNO2/c1-15(2,3)19-14(18)17-8-7-13-11(9-16)5-4-6-12(13)10-17/h4-6H,7-10H2,1-3H3
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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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1-myristoyl-2-(14-carboxymyristoyl)-sn-glycero-3-phosphocholine
Cas Number: 119766-79-9Formula: C36H70NO10PMolecular weight: 707.915Synonyms: DMPC-COOH
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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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(8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
Formula: C37H50N6O2Molecular weight: 610.8Synonyms: (8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dime...SMILES: CC12CC=C3C(C1CCC2C(=O)CN4CCN(CC4)C5=NC(=NC(=C5)N6CCCC6)N7CCCC7)CCC8=CC(=O)C=CC83CInChIKey: LBGLGTAQLROFTM-IVXSZDMTSA-NInChI: See more
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trimethyl-[2-(14-oxa-2,4,10-triazatricyclo[7.5.0.0³⁷]tetradeca-1,3(7),5,8-tetraen-4-ylmethoxy)ethyl]silane
Cas Number: 2290611-49-1SMILES: C[Si](C)(C)CCOCn1ccc2cc3c(nc21)OCCCN3
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(8R,9S,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol, Progesterone receptor agonist
Formula: C21H32OMolecular weight: 300.5Synonyms: Perselin | CHEMBL2105618SMILES: CC12CCC3C(C1CCC2(CC=C)O)CCC4=CCCCC34InChIKey: ATXHVCQZZJYMCF-XZCODKSBSA-NInChI: InChI=1S/C21H32O/c1-3-12-21(22)14-11-19-18-9-8-15-6-4-5-7-16(15)17(18)10-13-20(19,21)2/h3,6,16-19,22H,1,4-5,7-14H2,2H3/t16?,17-,18-,19+,20+,21+/m1/s1
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2,2-dimethyl-3-[(3E,7E,11E)-3,7,12-trimethyl-14-(6-methylhept-5-en-2-ylsulfanyl)tetradeca-3,7,11-trienyl]oxirane, Inhibitor of lanosterol synthase
Synonyms: compound 3SMILES: CC(CCC=C(C)C)SCC/C(=C/CC/C=C(/CC/C=C(/CCC1OC1(C)C)\C)\C)/CInChIKey: CRZHANPLXOIADK-YNWRIEOZSA-NInChI: InChI=1S/C29H50OS/c1-23(2)13-11-18-27(6)31-22-21-26(5)15-10-9-14-24(3)16-12-17-25(4)19-20-28-29(7,8)30-28/h13-15,17,27-28H,9-12,16,18-22H2,1-8H3/b24-14+,25-17+,26-15+
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(1S,2S,5R,7R,10R,11S,15R,16S)-5-hydroxy-14-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-16-yl (2S)-2-methylbutanoate, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 9SMILES: CC[C@@H](C(=O)O[C@H]1C[C@H]2[C@H]([C@H]3[C@@]1(C)C(CC[C@@H]1C[C@@H](O)CC(=O)O1)CC3)CC[C@H]1[C@]2(C)CC[C@H](C1)O)CInChIKey: CFMOEGAYJQXZMT-UQTJVAAQSA-NInChI: See more
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(2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A6;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH recept
Synonyms: PCM126 | compound 20SMILES: O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C)C)CInChIKey: ITOFPJRDSCGOSA-KZLRUDJFSA-NInChI: See more
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1-[(2R,5S,11S,14R,15R)-5-hydroxy-2,6,6,15-tetramethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-11-yl]ethan-1-one, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 18SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1C2=CCC2[C@]1(C)CC[C@@H](C2(C)C)O)C(=O)C)C)CInChIKey: DZMAIPFWPZZKSY-MBDGPJGJSA-NInChI: See more
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Recombinant YWHAE Antibody
Associated targets: YWHAEShort Overview: Recombinant; Rabbit anti Human YWHAE Antibody; WB; UnconjugatedSpecies reactivity（Reacts with): Human, Mouse, Rat Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: 14-3-3E | 14 3 3 E antibody | 14 3 3 epsilon antibody | 14 3 3E antibody | 14-3-3 protein epsilon an...
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Evodiamine
Cas Number: 518-17-2Formula: C19H17N3OMolecular weight: 303.36Synonyms: Evodiamine|518-17-2|d-Evodiamine|(+)-Evodiamine|Evodiamine, (+)-|CHEBI:4948|C01825BVNL|CHEMBL463165|...SMILES: CN1C2C3=C(CCN2C(=O)C4=CC=CC=C41)C5=CC=CC=C5N3InChIKey: TXDUTHBFYKGSAH-SFHVURJKSA-NInChI: InChI=1S/C19H17N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9,18,20H,10-11H2,1H3/t18-/m0/s1
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Maresin 2
Cas Number: 1639809-46-3Formula: C22H32O4Molecular weight: 360.49Synonyms: 13R,14S-diHDHA | 13R,14S-dihydroxy-docosahexaenoic acid | 45718 | maresin-2SMILES: CCC=CCC=CCC(C(C=CC=CC=CCC=CCCC(=O)O)O)OInChIKey: ALWYOLKNLLFCAY-GYROAIJESA-NInChI: See more
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1-oleoyl-2-myristoyl-sn-glycero-3-phosphocholine
Cas Number: 95896-56-3Formula: C40H78NO8PMolecular weight: 732.023Synonyms: 1-oleoyl-2-myristoyl-sn-glycero-3-phosphocholine|95896-56-3|PC(18:1(9Z)/14:0)|PC(18:1/14:0)|Phosphat...SMILES: CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCC=CCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)CInChIKey: KIVAJCJTVPWSRJ-OQHNRNOKSA-NInChI: See more
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1,2-dimyristoyl-sn-glycero-3-phosphoethanolamine
Cas Number: 998-07-2Formula: C33H66NO8PMolecular weight: 635.853Synonyms: 14:0 PE | DMPE | PE(14:0/14:0) | Phophatidylethanolamine(28:0) | UNII-Z37OX1ASNK | 1-(2-hydroxyethyl...SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCInChIKey: NEZDNQCXEZDCBI-WJOKGBTCSA-NInChI: InChI=1S/C33H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h31H,3-30,34H2,1-2H3,(H,37,38)/t31-/m1/s1
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Chaetocin from Chaetomium minutum, Inhibitor of SUV39H1 histone lysine methyltransferase
Cas Number: 28097-03-2Formula: C30H28N6O6S4Molecular weight: 696.84Synonyms: Chaetocin|28097-03-2|Chaetocin a|(+)-Chaetocin|CHEMBL1089316|(1S,3R,11R,14S)-14-(hydroxymethyl)-3-[(...SMILES: CN1C(=O)C23CC4(C(N2C(=O)C1(SS3)CO)NC5=CC=CC=C54)C67CC89C(=O)N(C(C(=O)N8C6NC1=CC=CC=C71)(SS9)CO)CInChIKey: PZPPOCZWRGNKIR-PNVYSBBASA-NInChI: See more
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Dehydroevodiamine hydrochloride
Cas Number: 111664-82-5Formula: C19H15N3O.HClMolecular weight: 337.8Synonyms: Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one,8,14-dihydro-...SMILES: Cl.CN1C2=CC=CC=C2C(=O)N3CCC4=C5C=CC=CC5=NC4=C13
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Dehydroevodiamine
Cas Number: 67909-49-3Formula: C19H15N3OMolecular weight: 301.35Synonyms: Indolo[2',3':3,4]pyrido[2,1-b]quinazolinium, 5,7,8,13-tetrahydro-14-methyl-5-oxo-, inner salt | AKOS...SMILES: CN1C2=CC=CC=C2C(=O)N3C1=C4C(=C5C=CC=CC5=N4)CC3InChIKey: VXHNSVKJHXSKKM-UHFFFAOYSA-NInChI: InChI=1S/C19H15N3O/c1-21-16-9-5-3-7-14(16)19(23)22-11-10-13-12-6-2-4-8-15(12)20-17(13)18(21)22/h2-9H,10-11H2,1H3
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7 Citations 