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Search results for: '‘918-853-0; 684-690-4'
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Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0)
Cas Number: 1233717-68-4Formula: C32H56N2P2PdMolecular weight: 637.18Synonyms: 1233717-68-4|Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0)|4-ditert-butylphosphanyl...SMILES: CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.[Pd]InChIKey: SSPOQURGNAWORH-UHFFFAOYSA-NInChI: InChI=1S/2C16H28NP.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;/h2*9-12H,1-8H3;
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Bis(ethylbenzene)chromium [mixture of (C2H5)×C6H6η× where x = 0-4)]
Cas Number: 12212-68-9Formula: C₁₆H₂0CrSMILES: CCC1=CC=CC=C1.CCC1=CC=CC=C1.[Cr]InChIKey: CICKSZMRNUBQQF-UHFFFAOYSA-NInChI: InChI=1S/2C8H10.Cr/c2*1-2-8-6-4-3-5-7-8;/h2*3-7H,2H2,1H3;
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Bis(ethylbenzene)molybdenum [mixture of (C2H5)×C6H6η× where x = 0-4)]
Cas Number: 32877-00-2Formula: C₁₆H₂0Mo
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PI(3,4,5)P3 18:0/20:4
Cas Number: 799268-60-3Formula: C47H82Na4O22P4Molecular weight: 1214.99Synonyms: 1D-1-O-(2-O-Arachidonoyl-1-O-stearoyl-sn-glycero-3-O-phospho)-myo-inositol 3,4,5-Trisphosphate | 18:...
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Tris[di(4-acetoxybenzylidene)acetone]dipalladium(0) di(4-acetoxybenzylidene)acetone adduct
Cas Number: 1196118-15-6Formula: C63H54O15Pd2Molecular weight: 1263.93SMILES: CC(=O)OC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC(=O)C.CC(=O)OC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC(=O)C.CC(=O)OC1=CC=C(C=C1)C=CC(=O)C=CC2=CC=C(C=C2)OC(=O)C.[Pd].[Pd]InChIKey: ZDZRMDLJKASIRC-UHFFFAOYSA-NInChI: InChI=1S/3C21H18O5.2Pd/c3*1-15(22)25-20-11-5-17(6-12-20)3-9-19(24)10-4-18-7-13-21(14-8-18)26-16(2)23;;/h3*3-14H,1-2H3;;
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Bis{[2-(Diadamantylphosphino)-3-methoxy-2,4,6-tri-i-propyl-3-(2,3,5,6-tetrafluoro-4-butylphenyl)-1,1-biphenyl]palladium(0)}1,5-cyclooctadiene, [AlPhos Palladium complex]
Cas Number: 1805783-51-0Formula: C112H146F8O2P2Pd2Molecular weight: 1951.13SMILES: See moreInChIKey: VFZWOCALMAXSHW-JXNOXZOESA-NInChI: See more
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(10R,15S)-4-methyl-1,4,12-triazatetracyclo[7.6.1.0⁵¹⁶.0¹º¹⁵]hexadeca-5,7,9(16)-triene
Cas Number: 313368-85-3Formula: C14H19N3Molecular weight: 229.32Synonyms: (6bR,10aS)-3-methyl-2,3,6b,7,8,9,10,10a-octahydro-1H-pyrido[3',4':4,5]pyrrolo[1,2,3-de]quinoxaline |...SMILES: CN1CCN2C3CCNCC3C4=C2C1=CC=C4InChIKey: QLGUCSLWLPCOTR-RYUDHWBXSA-NInChI: InChI=1S/C14H19N3/c1-16-7-8-17-12-5-6-15-9-11(12)10-3-2-4-13(16)14(10)17/h2-4,11-12,15H,5-9H2,1H3/t11-,12-/m0/s1
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14-(4-chlorophenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23eSMILES: Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1InChIKey: FODONWGPMXPGNC-UHFFFAOYSA-NInChI: InChI=1S/C17H11ClN4O2S/c18-9-1-3-10(4-2-9)22-8-21-14-12-13-11(24-6-5-19-13)7-20-16(12)25-15(14)17(22)23/h1-4,7-8,19H,5-6H2
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14-(4-methoxyphenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23cSMILES: COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1InChIKey: KUCDOJMOTMEEOF-UHFFFAOYSA-NInChI: InChI=1S/C18H14N4O3S/c1-24-11-4-2-10(3-5-11)22-9-21-15-13-14-12(25-7-6-19-14)8-20-17(13)26-16(15)18(22)23/h2-5,8-9,19H,6-7H2,1H3
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(5S)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23hSMILES: C[C@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)ClInChIKey: LFUPTQIEOBBAJE-VIFPVBQESA-NInChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m0/s1
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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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(5R)-14-(4-chlorophenyl)-5-methyl-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23iSMILES: C[C@@H]1CNc2c(O1)cnc1c2c2ncn(c(=O)c2s1)c1ccc(cc1)ClInChIKey: LFUPTQIEOBBAJE-SECBINFHSA-NInChI: InChI=1S/C18H13ClN4O2S/c1-9-6-20-14-12(25-9)7-21-17-13(14)15-16(26-17)18(24)23(8-22-15)11-4-2-10(19)3-5-11/h2-5,7-9,20H,6H2,1H3/t9-/m1/s1
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2-Bromo-1,3-diethylbenzene
Cas Number: 65232-57-7 EC Number: ‘918-853-0; 684-690-4Formula: C10H13BrMolecular weight: 213.11Synonyms: 1-Bromo-2,6-diethylbenzene | MFCD00017770 | 2,6-Diethyl bromobenzene | DTXSID70334864 | BS-22844 | S...SMILES: CCC1=C(C(=CC=C1)CC)BrInChIKey: FPWGIABDOFXETH-UHFFFAOYSA-NInChI: InChI=1S/C10H13Br/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4H2,1-2H3
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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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2-(BENZYLTHIO)ANILINE
Cas Number: 6325-92-4Formula: C13H13NSMolecular weight: 215.319Synonyms: 2-(Benzylthio)aniline|6325-92-4|2-(benzylsulfanyl)aniline|2-benzylsulfanylaniline|2-Aminophenyl benz...SMILES: C1=CC=C(C=C1)CSC2=CC=CC=C2NInChIKey: YOLYJTSQMGIQOP-UHFFFAOYSA-NInChI: InChI=1S/C13H13NS/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9H,10,14H2
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Geranyl Nitrile
Formula: C10H15NMolecular weight: 149.23Synonyms: (2E)-3,7-dimethylocta-2,6-dienenitrile | 2,6-Dimethyl-1,5-heptadienyl Cyanide | 2,6-Octadienenitrile...SMILES: CC(=CCCC(=CC#N)C)CInChIKey: HLCSDJLATUNSSI-JXMROGBWSA-NInChI: InChI=1S/C10H15N/c1-9(2)5-4-6-10(3)7-8-11/h5,7H,4,6H2,1-3H3/b10-7+
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4-Pentylphenyl 4-propylbenzoate
Cas Number: 50649-60-0 EC Number: 256-684-8Formula: C21H26O2Molecular weight: 310.43Synonyms: 4-propylbenzoic acid (4-pentylphenyl) ester | 4-(n-propyl)benzoic acid-4'-(n-pentyl)phenol ester | (...SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCInChIKey: WNBFPAKRCJNBBS-UHFFFAOYSA-NInChI: InChI=1S/C21H26O2/c1-3-5-6-8-18-11-15-20(16-12-18)23-21(22)19-13-9-17(7-4-2)10-14-19/h9-16H,3-8H2,1-2H3
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4-(2-methylphenoxy)aniline
Cas Number: 56705-83-0Formula: C13H13NOMolecular weight: 199.24Synonyms: EN300-236267 | SCHEMBL554682 | 4-(o-Tolyloxy)aniline | DTXSID70205267 | 4-(2-methylphenoxy)aniline |...SMILES: CC1=CC=CC=C1OC2=CC=C(C=C2)NInChIKey: JPCCVWJJMUIBJR-UHFFFAOYSA-NInChI: InChI=1S/C13H13NO/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3
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Silicon(IV) 2-ethylhexanoate
Cas Number: 67939-81-5Formula: C32H60O8SiMolecular weight: 600.91Synonyms: EINECS 267-853-0 | Hexanoic acid, 2-ethyl-, tetraanhydride with silicic acid (H4SiO4) | Tetrakis(2-e...SMILES: CCCCC(CC)C(=O)O[Si](OC(=O)C(CC)CCCC)(OC(=O)C(CC)CCCC)OC(=O)C(CC)CCCCInChIKey: UNKOLEUDCQIVBV-UHFFFAOYSA-NInChI: InChI=1S/C32H60O8Si/c1-9-17-21-25(13-5)29(33)37-41(38-30(34)26(14-6)22-18-10-2,39-31(35)27(15-7)23-19-11-3)40-32(36)28(16-8)24-20-12-4/h25-28H,9-24H2,1-8H3
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Oleic acid lauryl ester
Cas Number: 36078-10-1Formula: C30H58O2Molecular weight: 450.78Synonyms: adamantane 1,3-dicarboxylic acid | WE(12:0/18:1(9Z)) | Octadec-9-enoic acid dodecyl ester, Z | dodec...SMILES: CCCCCCCCCCCCOC(=O)CCCCCCCC=CCCCCCCCCInChIKey: OXPCWUWUWIWSGI-MSUUIHNZSA-NInChI: InChI=1S/C30H58O2/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30(31)32-29-27-25-23-21-14-12-10-8-6-4-2/h16-17H,3-15,18-29H2,1-2H3/b17-16-
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N-(4-hydroxyphenyl)-2,4,6-trimethylbenzenesulfonamide
Formula: C15H17NO3SMolecular weight: 291.4Synonyms: N-(4-hydroxyphenyl)-2,4,6-trimethylbenzenesulfonamide | CXFFIBYHIRNNLG-UHFFFAOYSA-N | Oprea1_425262 ...SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=CC=C(C=C2)O)CInChIKey: CXFFIBYHIRNNLG-UHFFFAOYSA-NInChI: InChI=1S/C15H17NO3S/c1-10-8-11(2)15(12(3)9-10)20(18,19)16-13-4-6-14(17)7-5-13/h4-9,16-17H,1-3H3
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Nilutamide, Androgen Receptor antagonist
Cas Number: 63612-50-0Formula: C12H10F3N3O4Molecular weight: 317.22Synonyms: 5,5-Dimethyl-3-(4-nitro-3-(trifluoromethyl)-phenyl)imidazolidine-2,4-dione | 5,5-dimethyl-3-(4-nitro...SMILES: CC1(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)CInChIKey: XWXYUMMDTVBTOU-UHFFFAOYSA-NInChI: InChI=1S/C12H10F3N3O4/c1-11(2)9(19)17(10(20)16-11)6-3-4-8(18(21)22)7(5-6)12(13,14)15/h3-5H,1-2H3,(H,16,20)
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4-(Ethoxymethyl)phenol
Cas Number: 57726-26-8Formula: C9H12O2Molecular weight: 152.19Synonyms: 4-(ethoxymethyl)phenol|57726-26-8|4-Ethoxymethylphenol|alpha-Ethoxy-p-cresol|4-Hydroxybenzyl ethyl e...SMILES: CCOCC1=CC=C(C=C1)OInChIKey: UWQZVUQKBWZNLN-UHFFFAOYSA-NInChI: InChI=1S/C9H12O2/c1-2-11-7-8-3-5-9(10)6-4-8/h3-6,10H,2,7H2,1H3
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