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Search results for: '1118767-16-0'
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1,2-dipalmitoyl-sn-glycero-3-phosphocholine（DPPC）
Formula: C40H80NO8PMolecular weight: 734.039Synonyms: PC, (7R)-4-Hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxohexadecyl)oxy]- 3,5,9-trioxa-4-phosphapentacosan-...SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCInChIKey: KILNVBDSWZSGLL-KXQOOQHDSA-NInChI: InChI=1S/C40H80NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h38H,6-37H2,1-5H3/t38-/m1/s1
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1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt)
Cas Number: 200880-41-7Formula: C38H74O10PNaMolecular weight: 744.952Synonyms: DPPG | PG(16:0/16:0) | AKOS037646929 | DPPG-Na | EN300-19735887 | sodium 1,2-dipalmitoyl-sn-glycero-...SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC.[Na+]InChIKey: LDWIWSHBGAIIMV-ODZMYOIVSA-MInChI: See more
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Hexarhodium(0) hexadecacarbonyl
Cas Number: 28407-51-4Formula: Rh6(CO)16Molecular weight: 1065.59Synonyms: Rhodium, tetra-.mu.3-carbonyldodecacarbonylhexa-, octahedro | Rhodium, tetra-m3-carbonyldodecacarbon...SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]InChIKey: SZQABOJVTZVBHE-UHFFFAOYSA-NInChI: InChI=1S/16CO.6Rh/c16*1-2;;;;;;
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2-Amino-4,5-dibromophenol
Cas Number: 1037298-16-0Formula: C6H5Br2NOMolecular weight: 266.92Synonyms: 2-Amino-4,5-dibromophenol|1037298-16-0|DTXSID30858692|AKOS022175617|DS-6815|CS-0157829|FT-0731161|F1...SMILES: C1=C(C(=CC(=C1Br)Br)O)NInChIKey: FLJGRKJRMHAKMV-UHFFFAOYSA-NInChI: InChI=1S/C6H5Br2NO/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H,9H2
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Cacotheline Monohydrate
Cas Number: 561-20-6Formula: C21H21N3O7·HNO3·H2OMolecular weight: 490.43Synonyms: 17-Norcuran-16-propanoic acid, 19,20-didehydro-.beta.,18-epoxy-10,11-dihydro-12-nitro-10,11-dioxo-, ...SMILES: C1CN2CC3=CCOC(C4C3CC2C15C4NC6=C(C(=O)C(=O)C=C56)[N+](=O)[O-])CC(=O)OInChIKey: IVEMPCACOMNRGI-OFDJEBHLSA-NInChI: InChI=1S/C21H21N3O7/c25-12-6-11-17(18(19(12)28)24(29)30)22-20-16-10-5-14-21(11,20)2-3-23(14)8-9(10)1-4-31-13(16)7-15(26)27/h1,6,10,13-14,16,20,22H,2-5,7-8H2,(H,26,27)/t10-,13-,14-,16-,20-,21+/m0/s1
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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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L-α-phosphatidylcholine（brain, bovine）
Cas Number: 383907-52-6Synonyms: 26853-31-6|1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine|POPC|Palmitoyloleoylphosphatidylcholine|...
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1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC)
Cas Number: 26853-31-6 EC Number: 248-056-7Formula: C42H82NO8PMolecular weight: 760.08Synonyms: POPC | PC(16:0/18:1(9Z)) | LMGP01010005 | (R,Z)-2-(Oleoyloxy)-3-(palmitoyloxy)propyl(2-(trimethylamm...SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCCInChIKey: WTJKGGKOPKCXLL-VYOBOKEXSA-NInChI: See more
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1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine
Cas Number: 923-61-5Formula: C37H74NO8PMolecular weight: 691.959Synonyms: (2R)-3-(((2-Aminoethoxy)(hydroxy)phosphoryl)oxy)propane-1,2-diyl dipalmitate | CEPHALIN, L-ALPHA-DIP...SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCInChIKey: SLKDGVPOSSLUAI-PGUFJCEWSA-NInChI: InChI=1S/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/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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1,2-Dioctanoyl-sn-glycero-3-phosphate
Cas Number: 102731-57-7Formula: C19H37O8PMolecular weight: 424.5Synonyms: Dioctanoylphosphatidic acid | 1,2-dioctanoyl-sn-glycero-3-phosphate | PA(8:0/8:0) | 1,2-Dioctanoyl-s...SMILES: CCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCInChIKey: XYSBQYUENLDGMI-QGZVFWFLSA-NInChI: InChI=1S/C19H37O8P/c1-3-5-7-9-11-13-18(20)25-15-17(16-26-28(22,23)24)27-19(21)14-12-10-8-6-4-2/h17H,3-16H2,1-2H3,(H2,22,23,24)/t17-/m1/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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N-palmitoyl-D-erythro-sphinganine
Cas Number: 5966-29-0Formula: C34H69NO3Molecular weight: 539.917Synonyms: N-(hexadecanoyl)-sphinganine|5966-29-0|C16 dihydroceramide|N-palmitoyl-D-erythro-sphinganine|Cer(d18...SMILES: CCCCCCCCCCCCCCCC(C(CO)NC(=O)CCCCCCCCCCCCCCC)OInChIKey: GCGTXOVNNFGTPQ-JHOUSYSJSA-NInChI: InChI=1S/C34H69NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(37)32(31-36)35-34(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32-33,36-37H,3-31H2,1-2H3,(H,35,38)/t32-,33+/m0/s1
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KT5720, Allosteric modulator of M 1 receptor;Allosteric modulator of M 4 receptor
Cas Number: 108068-98-0Formula: C32H31N3O5Molecular weight: 537.6Synonyms: 58HV29I28S | KT5720 - CAS 108068-98-0 | Hexyl (15R,16R,18S)-16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,1...SMILES: CCCCCCOC(=O)C1(CC2N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N(C7=C53)C1(O2)C)CNC6=O)OInChIKey: ZHEHVZXPFVXKEY-RUAOOFDTSA-NInChI: See more
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1-O-hexadecyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phosphocholine
Cas Number: 132196-28-2Formula: C44H80NO7PMolecular weight: 766.082Synonyms: 1-O-Hexadecyl-2-O-eicosapentaenoyl-sn-glycero-3-phosphorylcholine | J-006138 | 1-hexadecyl-2-(5Z,8Z,...SMILES: CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC=CCC=CCC=CCC=CCC=CCCInChIKey: YHSSHPWVFALMBA-IARQOZKNSA-NInChI: See more
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1,2-Dipalmitoyl-L-α-phosphatidyl-D-myo-inositol 4,5-bisphosphate
Cas Number: 120595-88-2Formula: C41H81O19P3Molecular weight: 970.99Synonyms: 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-4,5-bisphosphate) | CMC_6844 | PtdIns(4,5)P...SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)OC(=O)CCCCCCCCCCCCCCCInChIKey: HKWJHKSHEWVOSS-MRQSADPDSA-NInChI: See more
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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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(1S,2S,4R,8S,9S,12S,13R)-8-(2-hydroxyacetyl)-9,13-dimethyl-6-propyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-diene-11,16-dione
Cas Number: 216453-74-6Formula: C25H32O6Molecular weight: 428.5SMILES: [H][C@@]12C[C@@]3([H])[C@]4([H])CCC5=CC(=O)C=C[C@]5(C)[C@@]4([H])C(=O)C[C@]3(C)[C@@]1(OC(CCC)O2)C(=O)COInChIKey: NTERSHSWHLAIHV-ADKFLVHOSA-NInChI: InChI=1S/C25H32O6/c1-4-5-21-30-20-11-17-16-7-6-14-10-15(27)8-9-23(14,2)22(16)18(28)12-24(17,3)25(20,31-21)19(29)13-26/h8-10,16-17,20-22,26H,4-7,11-13H2,1-3H3/t16-,17-,20+,21?,22+,23-,24-,25+/m0/s1
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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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K252C
Cas Number: 85753-43-1Formula: C20H13N3OMolecular weight: 311.34Synonyms: BRD-K93879806-001-01-4 | SCHEMBL5440281 | Staurosporine aglycone, >=95% | 3,13,23-triazahexacyclo[14...SMILES: C1C2=C3C4=CC=CC=C4NC3=C5C(=C2C(=O)N1)C6=CC=CC=C6N5InChIKey: MEXUTNIFSHFQRG-UHFFFAOYSA-NInChI: InChI=1S/C20H13N3O/c24-20-17-12(9-21-20)15-10-5-1-3-7-13(10)22-18(15)19-16(17)11-6-2-4-8-14(11)23-19/h1-8,22-23H,9H2,(H,21,24)
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Bisdemethoxycurcumin
Cas Number: 24939-16-0Formula: C19H16O4Molecular weight: 308.328Synonyms: Bisdemethoxycurcumin|33171-05-0|24939-16-0|Curcumin III|Didemethoxycurcumin|(1E,6E)-1,7-bis(4-hydrox...SMILES: C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)OInChIKey: PREBVFJICNPEKM-YDWXAUTNSA-NInChI: InChI=1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-12,20-21H,13H2/b11-5+,12-6+
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Bisdemethoxycurcumin
Cas Number: 33171-05-0Formula: C19H16O4Molecular weight: 308.33Synonyms: Bisdemethoxycurcumin|33171-05-0|24939-16-0|Curcumin III|Didemethoxycurcumin|(1E,6E)-1,7-bis(4-hydrox...SMILES: C1=CC(=CC=C1C=CC(=O)CC(=O)C=CC2=CC=C(C=C2)O)OInChIKey: PREBVFJICNPEKM-YDWXAUTNSA-NInChI: InChI=1S/C19H16O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-12,20-21H,13H2/b11-5+,12-6+
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3-(5,6,7,13-Tetrahydro-9-((1-methylethoxy)methyl)-5-oxo-12h-indeno(2,1-a)pyrrolo(3,4-c)carbazol-12-yl)propanol, Vascular endothelial growth factor receptor inhibitor
Cas Number: 402857-39-0Formula: C28H28N2O3Molecular weight: 440.5Synonyms: CEP-5214 | 12-(3-hydroxypropyl)-9-isopropoxymethyl-6,7,12,13-tetrahydro-5H-indeno[2,1-a]pyrrolo[4,3-...SMILES: CC(C)OCC1=CC2=C(C=C1)N(C3=C2C4=C(C5=C3CC6=CC=CC=C65)C(=O)NC4)CCCOInChIKey: MLIFNJABMANKEU-UHFFFAOYSA-NInChI: InChI=1S/C28H28N2O3/c1-16(2)33-15-17-8-9-23-20(12-17)25-22-14-29-28(32)26(22)24-19-7-4-3-6-18(19)13-21(24)27(25)30(23)10-5-11-31/h3-4,6-9,12,16,31H,5,10-11,13-15H2,1-2H3,(H,29,32)
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42 Citations 
