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Search results for: '58-14-0(DMSO)'
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14:0 Cardiolipin (sodium salt)
Cas Number: 63988-21-6Formula: C65H124Na2O17P2Molecular weight: 1285.597Synonyms: 14:0 Cardiolipin (sodium salt);1,1',2,2'-tetratetradecanoyl cardiolipin (sodium salt);CL(1'-[14:0/14...
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14:0 Lyso PC-d27
Cas Number: 327178-90-5Formula: C22H19D27NO7PMolecular weight: 494.74SMILES: See more
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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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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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(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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Pyrimethamine
Cas Number: 58-14-0(DMSO)Formula: C12H13ClN4Molecular weight: 248.71Synonyms: 5-(4-chlorophenyl)-6-ethyl-2,4-pyrimidinediamineSMILES: CCC1=NC(=NC(=C1C2=CC=C(Cl)C=C2)N)N
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1,2-Dimyristoyl-sn-glycerol
Cas Number: 60562-16-5Formula: C31H60O5Molecular weight: 512.81Synonyms: AKOS027321143 | 1,1'-[(1S)-1-(Hydroxymethyl)-1,2-ethanediyl] ditetradecanoate | B8KC2URW86 | HY-1284...SMILES: CCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCInChIKey: JFBCSFJKETUREV-LJAQVGFWSA-NInChI: InChI=1S/C31H60O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-30(33)35-28-29(27-32)36-31(34)26-24-22-20-18-16-14-12-10-8-6-4-2/h29,32H,3-28H2,1-2H3/t29-/m0/s1
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Sucralfate
Cas Number: 54182-58-0 EC Number: 259-018-4Formula: C12H54Al16O75S8Molecular weight: 2086.74Synonyms: DTXSID1048966 | Tox21_113407 | CAS-54182-58-0 | DTXCID8028892
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DMSO-d6
Formula: C2D6SOMolecular weight: 84.17Synonyms: Agermin | MFCD00002090 | Dimethyl sulfoxide-d6, 'Special HOH', >=99.9 atom % D | Dimethicone 350 | H...SMILES: [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]InChIKey: IAZDPXIOMUYVGZ-WFGJKAKNSA-NInChI: InChI=1S/C2H6OS/c1-4(2)3/h1-2H3/i1D3,2D3
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5-bromo-3-methyl-isoquinolin-1-amine
Cas Number: 1892727-58-0Formula: C10H9N2BrMolecular weight: 237.1Synonyms: 5-bromo-3-methyl-isoquinolin-1-amine | 1892727-58-0 | F89412SMILES: CC1=CC2=C(C=CC=C2Br)C(=N1)NInChIKey: PLDOQSMQMWZGRY-UHFFFAOYSA-NInChI: InChI=1S/C10H9BrN2/c1-6-5-8-7(10(12)13-6)3-2-4-9(8)11/h2-5H,1H3,(H2,12,13)
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(2S)-2-(tert-butoxycarbonylamino)-3-(1-methylcyclobutyl)propanoic acid
Cas Number: 1232365-58-0Formula: C13H23NO4Molecular weight: 257.33Synonyms: SCHEMBL2364175 | AT30010 | (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-3-(1-METHYLCYCLOBUTYL)PROPANOIC ACID |...SMILES: CC1(CCC1)CC(C(=O)O)NC(=O)OC(C)(C)CInChIKey: ATLGJNSAMLEGKP-VIFPVBQESA-NInChI: InChI=1S/C13H23NO4/c1-12(2,3)18-11(17)14-9(10(15)16)8-13(4)6-5-7-13/h9H,5-8H2,1-4H3,(H,14,17)(H,15,16)/t9-/m0/s1
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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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1-myristoyl-2-hydroxy-sn-glycero-3-phosphocholine
Cas Number: 20559-16-4Formula: C22H46NO7PMolecular weight: 467.577Synonyms: 14:0 Lyso PC | PC(14:0/0:0) | 1-Myristoyl-sn-glycero-3-phosphocoline | Choline, hydroxide, dihydroge...SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OInChIKey: VXUOFDJKYGDUJI-OAQYLSRUSA-NInChI: InChI=1S/C22H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23(2,3)4/h21,24H,5-20H2,1-4H3/t21-/m1/s1
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6-Bromo-2,3-dihydro-1H-indene-1-carbonitrile
Cas Number: 783335-58-0Formula: C10H8BrNMolecular weight: 222.08Synonyms: 6-Bromo-2,3-Dihydro-1h-indene-1-carbonitrile|783335-58-0|SCHEMBL23704849|DTXSID10733736|AMY13979|MFC...SMILES: C1CC2=C(C1C#N)C=C(C=C2)BrInChIKey: QGGQTBOUQXJQHA-UHFFFAOYSA-NInChI: InChI=1S/C10H8BrN/c11-9-4-3-7-1-2-8(6-12)10(7)5-9/h3-5,8H,1-2H2
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4-Pentenoyl chloride
Cas Number: 39716-58-0Formula: H2C=CHCH2CH2COClMolecular weight: 118.56Synonyms: 4-Pentenoyl chloride|39716-58-0|Pent-4-enoyl Chloride|MFCD00799572|pent-4-enoylchloride|4-PENTENOYLC...SMILES: C=CCCC(=O)ClInChIKey: JDKQTIKEGOOXTJ-UHFFFAOYSA-NInChI: InChI=1S/C5H7ClO/c1-2-3-4-5(6)7/h2H,1,3-4H2
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2-Ethyl-3-methyl-quinoline-4-carboxylic acid
Cas Number: 74960-58-0Formula: C13H13NO2Molecular weight: 215.3Synonyms: 2-Ethyl-3-methyl-quinoline-4-carboxylic acid|74960-58-0|2-ethyl-3-methylquinoline-4-carboxylic acid|...SMILES: CCC1=NC2=CC=CC=C2C(=C1C)C(=O)OInChIKey: DWQIFUQLSDIOAR-UHFFFAOYSA-NInChI: InChI=1S/C13H13NO2/c1-3-10-8(2)12(13(15)16)9-6-4-5-7-11(9)14-10/h4-7H,3H2,1-2H3,(H,15,16)
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2,6-DI-Tert-butylanthracene
Cas Number: 62375-58-0Formula: C22H26Molecular weight: 290.4Synonyms: 2,6-DI-TERT-BUTYLANTHRACENE|62375-58-0|2,6-Ditert-butylanthracene|2,6-di(t-butyl)anthracene|2,6-di-t...SMILES: CC(C)(C)C1=CC2=CC3=C(C=C2C=C1)C=C(C=C3)C(C)(C)CInChIKey: ZNMPPGWFJMSOPK-UHFFFAOYSA-NInChI: InChI=1S/C22H26/c1-21(2,3)19-9-7-15-12-18-14-20(22(4,5)6)10-8-16(18)11-17(15)13-19/h7-14H,1-6H3
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Adenosine 5′-diphosphate, Agonist of P2Y 11 receptor;Agonist of P2Y 12 receptor;Agonist of P2Y 13 receptor;Agonist of P2Y 1 receptor;Agonist of P2Y 6 receptor;Gating inhibitor of TRPM4
Formula: C10H15N5O10P2Molecular weight: 427.2Synonyms: Adenosine 5'-diphosphate|Adenosine diphosphate|58-64-0|adenosine-5'-diphosphate|ADP|Adenosine 5'-(tr...SMILES: Nc1ncnc2n(cnc12)[C@@H]3O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3OInChIKey: XTWYTFMLZFPYCI-KQYNXXCUSA-NInChI: InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
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5 Citations 
