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Search results for: '887-15-0'
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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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(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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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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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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(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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(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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diphenyltetrahydrofuran, Channel blocker of TRPV3
Cas Number: 887-15-0Synonyms: NSC 89761 | FT-0609297 | NSC89761 | NSC-89761 | 2,2-diphenyloxolane | DTXSID70237245 | diphenyltetra...SMILES: c1ccc(cc1)C1(CCCO1)c1ccccc1InChIKey: ONRSPOWNRLCCGF-UHFFFAOYSA-NInChI: InChI=1S/C16H16O/c1-3-8-14(9-4-1)16(12-7-13-17-16)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2
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L-655,708
Cas Number: 130477-52-0Formula: C18H19N3O4Molecular weight: 341.37Synonyms: L-655708 | SDCCGSBI-0050678.P002 | BDBM50067424 | EINECS 219-887-2 | CCG-204785 | L-655708 | LP00700...SMILES: CCOC(=O)C1=C2C3CCCN3C(=O)C4=C(N2C=N1)C=CC(=C4)OCInChIKey: YKYOQIXTECBVBB-AWEZNQCLSA-NInChI: InChI=1S/C18H19N3O4/c1-3-25-18(23)15-16-14-5-4-8-20(14)17(22)12-9-11(24-2)6-7-13(12)21(16)10-19-15/h6-7,9-10,14H,3-5,8H2,1-2H3/t14-/m0/s1
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Sodium Nonanoate
Cas Number: 14047-60-0Formula: C9H17NaO2Molecular weight: 180.22Synonyms: SCHEMBL107546 | Pelargonic acid, sodium salt | Pelargonic acid sodium | Sodium nonanoate | AS-60913 ...SMILES: CCCCCCCCC(=O)[O-].[Na+]InChIKey: LTOCMXUTASYUOC-UHFFFAOYSA-MInChI: InChI=1S/C9H18O2.Na/c1-2-3-4-5-6-7-8-9(10)11;/h2-8H2,1H3,(H,10,11);/q;+1/p-1
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1-pentadecanoyl-2-hydroxy-sn-glycero-3-phosphocholine
Cas Number: 108273-89-8Formula: C23H48NO7PMolecular weight: 481.603Synonyms: 108273-89-8|1-pentadecanoyl-sn-glycero-3-phosphocholine|LysoPC(15:0)|1-pentadecanoyl-2-hydroxy-sn-gl...SMILES: CCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OInChIKey: RJZVWDTYEWCUAR-JOCHJYFZSA-NInChI: InChI=1S/C23H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24(2,3)4/h22,25H,5-21H2,1-4H3/t22-/m1/s1
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Pentadecanoyl Coenzyme A
Cas Number: 24870-39-1Formula: C36H73N10O17P3SMolecular weight: 1043.01Synonyms: 15:0 Coenzyme A
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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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Voacamine
Cas Number: 3371-85-5Formula: C43H52N4O5Molecular weight: 704.9Synonyms: CHEBI:10014 | methyl (1S,15S,17S,18S)-17-ethyl-6-[(1R,12R,14R,15E)-15-ethylidene-18-(methoxycarbonyl...SMILES: CCC1CC2CC3(C1N(C2)CCC4=C3NC5=CC(=C(C=C45)OC)C6CC7C(C(CC8=C6NC9=CC=CC=C89)N(CC7=CC)C)C(=O)OC)C(=O)OCInChIKey: VCMIRXRRQJNZJT-XRMSBCOFSA-NInChI: See more
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2,4-dichloro-6-(1,1-difluoroethyl)pyrimidine
Cas Number: 1246034-15-0Formula: C6H4N2F2Cl2Molecular weight: 213.01Synonyms: 2,4-dichloro-6-(1,1-difluoroethyl)pyrimidine | 1246034-15-0 | SCHEMBL113146 | MFCD26728261 | PB40060...SMILES: CC(C1=CC(=NC(=N1)Cl)Cl)(F)FInChIKey: AZYZNBTXZQNJGY-UHFFFAOYSA-NInChI: InChI=1S/C6H4Cl2F2N2/c1-6(9,10)3-2-4(7)12-5(8)11-3/h2H,1H3
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2-azatricyclo[10.4.0.0⁴⁹]hexadeca-1(12),4(9),5,7,13,15-hexaen-10-yne
Cas Number: 1369862-03-2Formula: C15H11NMolecular weight: 205.25SMILES: C1C2=CC=CC=C2C#CC3=CC=CC=C3N1InChIKey: ZTSQAEKXARSKNC-UHFFFAOYSA-NInChI: InChI=1S/C15H11N/c1-2-7-14-11-16-15-8-4-3-6-13(15)10-9-12(14)5-1/h1-8,16H,11H2
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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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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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4-Chloro-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazoline
Cas Number: 1204313-58-5Formula: C14H15N2O4ClMolecular weight: 310.73Synonyms: BUXRNECOVLCHCM-UHFFFAOYSA-N | 4-chloro-7h,8h,10h,11h,13h,14h-1,4,7,10-tetraoxacyclododeca[2,3-g]quin...SMILES: C1COCCOC2=C(C=C3C(=C2)N=CN=C3Cl)OCCO1InChIKey: BUXRNECOVLCHCM-UHFFFAOYSA-NInChI: InChI=1S/C14H15ClN2O4/c15-14-10-7-12-13(8-11(10)16-9-17-14)21-6-4-19-2-1-18-3-5-20-12/h7-9H,1-6H2
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17-oxapentacyclo[6.6.5.0(2，7).0(9，14).0(15，19)]-nonadeca-2，4，6，9，11，13-hexaene-16，18-dione
Cas Number: 5443-16-3Formula: C18H12O3Molecular weight: 276.29SMILES: C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)OC4=OInChIKey: PSKVQQJLLWSBFV-UHFFFAOYSA-NInChI: InChI=1S/C18H12O3/c19-17-15-13-9-5-1-2-6-10(9)14(16(15)18(20)21-17)12-8-4-3-7-11(12)13/h1-8,13-16H
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Procyclidine Hydrochloride
Formula: C19H29NO · HClMolecular weight: 323.9Synonyms: (+-)-Procyclidine hydrochloride | Procyclidine hydrochloride, United States Pharmacopeia (USP) Refer...SMILES: C1CCC(CC1)C(CCN2CCCC2)(C3=CC=CC=C3)O.ClInChIKey: ZFSPFXJSEHCTTR-UHFFFAOYSA-NInChI: InChI=1S/C19H29NO.ClH/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20;/h1,3-4,9-10,18,21H,2,5-8,11-16H2;1H
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Absinthin, Agonist of TAS2R30;Agonist of TAS2R46
Cas Number: 1362-42-1Formula: C30H40O6Molecular weight: 496.64Synonyms: Absinthin|1362-42-1|Absinthiin|Absynthin|(+)-absinthin|OE5992O64P|(1R,2R,5S,8S,9S,12S,13R,14S,15S,16...SMILES: CC1C2CCC(C3C4C5C=C(C6(C4C(=C3C2OC1=O)C)C5C(CCC7C6OC(=O)C7C)(C)O)C)(C)OInChIKey: PZHWYURJZAPXAN-ILOFNVQHSA-NInChI: See more
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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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2-Aminopyrimidin-5-ol
Cas Number: 143489-45-6 EC Number: 691-802-5Formula: C4H5N3OMolecular weight: 111.10Synonyms: AC-22548 | BCP32151 | AKOS006284971 | 2-Amino-5-hydroxypyrimidine | 2-Amino-5-hydroxy-pyrimidine | S...SMILES: C1=C(C=NC(=N1)N)OInChIKey: NVYMOVCPYONOSF-UHFFFAOYSA-NInChI: InChI=1S/C4H5N3O/c5-4-6-1-3(8)2-7-4/h1-2,8H,(H2,5,6,7)
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2 Citations 