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Search results for: '766-11-0'
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tert-butyl 4-oxo-2,3,3a,5,6,6a-hexahydrocyclopenta[b]pyrrole-1-carboxylate
Cas Number: 1823230-11-0Formula: C12H19NO3Molecular weight: 225.28Synonyms: SCHEMBL23406490 | F86190 | TERT-BUTYL 4-OXOHEXAHYDROCYCLOPENTA[B]PYRROLE-1(2H)-CARBOXYLATE | 1823230...SMILES: CC(C)(C)OC(=O)N1CCC2C1CCC2=OInChIKey: ZEPZLZOHOCOQPY-UHFFFAOYSA-NInChI: InChI=1S/C12H19NO3/c1-12(2,3)16-11(15)13-7-6-8-9(13)4-5-10(8)14/h8-9H,4-7H2,1-3H3
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4-{[(9S)-9-hydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-2-carbonyl]amino}butanoic acid
Cas Number: 1523530-65-5Formula: C19H20N2O4Molecular weight: 340.38Synonyms: MFCD27986926 | S-(+)-MHD COOH | AKOS025289640 | 4-[[(5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine...SMILES: C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)NCCCC(=O)O)OInChIKey: GZCFGVXBUYHYKW-KRWDZBQOSA-NInChI: InChI=1S/C19H20N2O4/c22-17-12-13-6-1-3-8-15(13)21(16-9-4-2-7-14(16)17)19(25)20-11-5-10-18(23)24/h1-4,6-9,17,22H,5,10-12H2,(H,20,25)(H,23,24)/t17-/m0/s1
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3-bromo-5-chlorothieno[2,3-c]pyridine
Cas Number: 1326715-11-0Formula: C7H3BrClNSMolecular weight: 248.52Synonyms: 3-bromo-5-chlorothieno[2,3-c]pyridine | 1326715-11-0 | SCHEMBL660126 | PB35592 | SB20433 | P13473SMILES: C1=C2C(=CN=C1Cl)SC=C2BrInChIKey: NVERNCDUQSJREG-UHFFFAOYSA-NInChI: InChI=1S/C7H3BrClNS/c8-5-3-11-6-2-10-7(9)1-4(5)6/h1-3H
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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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Ticabesone Propionate
Cas Number: 73205-13-7Formula: C25H32F2O5SMolecular weight: 482.58Synonyms: [(6S,9R,11S,13S,16R,17R)-6,9-Difluoro-11-hydroxy-10,13,16-trimethyl-17-methylsulfanylcarbonyl-3-oxo-...SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)SCInChIKey: DRXCUKXWTNOXTD-CENSZEJFSA-NInChI: See more
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(6E)-6-(hydroxyimino)-N-(4-methylphenyl)-2-oxatricyclo[5.4.0.0^{3,5}]undeca-1(11),7,9-triene-3-carboxamide, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
Synonyms: compound 3SMILES: O/N=C\1/c2ccccc2OC2(C1C2)C(=O)Nc1ccc(cc1)CInChIKey: VKCTUZKPBYSTDW-SILNSSARSA-NInChI: InChI=1S/C18H16N2O3/c1-11-6-8-12(9-7-11)19-17(21)18-10-14(18)16(20-22)13-4-2-3-5-15(13)23-18/h2-9,14,22H,10H2,1H3,(H,19,21)/b20-16-
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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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(6E)-6-(hydroxyimino)-N-(4-methoxyphenyl)-2-oxatricyclo[5.4.0.0^{3,5}]undeca-1(11),7,9-triene-3-carboxamide, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
Synonyms: compound 4SMILES: O/N=C\1/c2ccccc2OC2(C1C2)C(=O)Nc1ccc(cc1)OCInChIKey: VRGVOWFKLSZRDR-SILNSSARSA-NInChI: InChI=1S/C18H16N2O4/c1-23-12-8-6-11(7-9-12)19-17(21)18-10-14(18)16(20-22)13-4-2-3-5-15(13)24-18/h2-9,14,22H,10H2,1H3,(H,19,21)/b20-16-
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(6E)-N-(4-chlorophenyl)-6-(hydroxyimino)-2-oxatricyclo[5.4.0.0^{3,5}]undeca-1(11),7,9-triene-3-carboxamide, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
Synonyms: compound 2SMILES: O/N=C\1/c2ccccc2OC2(C1C2)C(=O)Nc1ccc(cc1)ClInChIKey: ZRURMLHGCOJTNX-HKWRFOASSA-NInChI: InChI=1S/C17H13ClN2O3/c18-10-5-7-11(8-6-10)19-16(21)17-9-13(17)15(20-22)12-3-1-2-4-14(12)23-17/h1-8,13,22H,9H2,(H,19,21)/b20-15-
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1-{12-bromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(13),2,4,6,9,11-hexaen-4-yl}ethan-1-one
Cas Number: 2033078-02-1Formula: C14H9BrOSMolecular weight: 305.19Synonyms: 1-(8-bromodibenzo[b,d]thiophen-2-yl)ethanone | 2033078-02-1 | 1-{12-bromo-8-thiatricyclo[7.4.0.0(2),...SMILES: CC(=O)C1=CC2=C(C=C1)SC3=C2C=C(C=C3)BrInChIKey: ZEFWUNKKWUMIBD-UHFFFAOYSA-NInChI: InChI=1S/C14H9BrOS/c1-8(16)9-2-4-13-11(6-9)12-7-10(15)3-5-14(12)17-13/h2-7H,1H3
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Isogranulatimide, Inhibitor of checkpoint kinase 1;Inhibitor of checkpoint kinase 2;Inhibitor of glycogen synthase kinase 3 beta
Cas Number: 244148-46-7Formula: C15H8N4O2Molecular weight: 276.3Synonyms: isogranulatimide | Iso-granulatimide | SCHEMBL17608687 | 2,4,9,19-tetraazapentacyclo[10.7.0.0^{2,6}....SMILES: C1=CC=C2C(=C1)C3=C4C(=C(NC4=O)O)C5=CN=CN5C3=N2InChIKey: KUWAFJHRXZRHJH-UHFFFAOYSA-NInChI: InChI=1S/C15H8N4O2/c20-14-11-9-5-16-6-19(9)13-10(12(11)15(21)18-14)7-3-1-2-4-8(7)17-13/h1-6,20H,(H,18,21)
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4-oxo-3-azaspiro[5.5]undecane-11-carboxylic acid
Cas Number: 2411637-46-0Formula: C11H17NO3Molecular weight: 211.26Synonyms: 4-oxo-3-azaspiro[5.5]undecane-11-carboxylic acid | 2411637-46-0 | 2-Oxo-3-azaspiro[5.5]undecane-7-ca...SMILES: C1CCC2(CCNC(=O)C2)C(C1)C(=O)OInChIKey: KYCWZXOCTKEAST-UHFFFAOYSA-NInChI: InChI=1S/C11H17NO3/c13-9-7-11(5-6-12-9)4-2-1-3-8(11)10(14)15/h8H,1-7H2,(H,12,13)(H,14,15)
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(2R,6S)-11-[(3R)-3-methylmorpholin-4-yl]-1,7,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-dien-8-one, Inhibitor of phosphatidylinositol 3-kinase catalytic subunit type 3
Synonyms: compound 5SMILES: C[C@@H]1COCCN1c1nn2[C@@H]3CCC[C@@H]3NC(=O)c2c1InChIKey: LQBRZKIUSVUXJP-OUAUKWLOSA-NInChI: InChI=1S/C14H20N4O2/c1-9-8-20-6-5-17(9)13-7-12-14(19)15-10-3-2-4-11(10)18(12)16-13/h7,9-11H,2-6,8H2,1H3,(H,15,19)/t9-,10+,11-/m1/s1
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6-bromo-1-azatricyclo[6.3.1.0⁴¹²]dodeca-4(12),5,7-trien-11-one
Cas Number: 57368-91-9Formula: C11H10BrNOMolecular weight: 252.11SMILES: C1CC(=O)N2CCC3=CC(=CC1=C32)BrInChIKey: DFIMZAZFHDHRBW-UHFFFAOYSA-NInChI: InChI=1S/C11H10BrNO/c12-9-5-7-1-2-10(14)13-4-3-8(6-9)11(7)13/h5-6H,1-4H2
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2-[2-[(1S,2S,4R,7E,11S,12R)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carbonyl]oxyethoxy]ethyl (1S,2S,4R,7E,11S)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carb, Activator of pyruvate kinase M1/2
Synonyms: compound 16SMILES: CN(CC1C(=O)O[C@H]2[C@H]1CC/C(=C\CC[C@@]1([C@H]2O1)C)/C(=O)OCCOCCOC(=O)/C/1=C/CC[C@@]2(C)O[C@H]2[C@@H]2[C@@H](CC1)[C@H](CN(C)C)C(=O)O2)CInChIKey: ZNXWRMSQZDHKCM-SBRQVZBJSA-NInChI: See more
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Dxd
Cas Number: 1599440-33-1Formula: C26H24FN3O6Molecular weight: 493.48Synonyms: A936339 | N-[(10S,23S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[1...SMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=C5C(CCC6=C5C(=CC(=C6C)F)N=C4C3=C2)NC(=O)CO)OInChIKey: PLXLYXLUCNZSAA-QLXKLKPCSA-NInChI: InChI=1S/C26H24FN3O6/c1-3-26(35)15-6-19-23-13(8-30(19)24(33)14(15)10-36-25(26)34)22-17(28-20(32)9-31)5-4-12-11(2)16(27)7-18(29-23)21(12)22/h6-7,17,31,35H,3-5,8-10H2,1-2H3,(H,28,32)/t17-,26-/m0/s1
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pH Buffers Solutions（pH 11.00±0.05）
Synonyms: pH Buffers Solutions
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N-(pyridin-2-yl)-5-thia-3,11,12-triazatricyclo[8.3.0.0^{2,6}]trideca-1(13),2(6),3,10-tetraen-4-amine, Allosteric modulator of mGlu 4 receptor
Synonyms: compound 22aSMILES: c1ccc(nc1)Nc1sc2c(n1)c1c[nH]nc1CCC2InChIKey: DBISXWCOHGUFSF-UHFFFAOYSA-NInChI: InChI=1S/C14H13N5S/c1-2-7-15-12(6-1)17-14-18-13-9-8-16-19-10(9)4-3-5-11(13)20-14/h1-2,6-8H,3-5H2,(H,16,19)(H,15,17,18)
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6-methylquinoline-4-carbonitrile
Cas Number: 78812-11-0Formula: C11H8N2Molecular weight: 168.19Synonyms: 6-Methylquinoline-4-carbonitrile | 78812-11-0 | formonitrile | 4-cyano-6-methylquinoline | SCHEMBL26...SMILES: CC1=CC2=C(C=CN=C2C=C1)C#NInChIKey: IDEOJNSHNFMCNV-UHFFFAOYSA-NInChI: InChI=1S/C11H8N2/c1-8-2-3-11-10(6-8)9(7-12)4-5-13-11/h2-6H,1H3
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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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13-(cyclopropylamino)-5-(4-methoxyphenyl)-8-thia-5,10-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 12eSMILES: COc1ccc(cc1)n1ccc2c(c1=O)sc1c2c(ccn1)NC1CC1InChIKey: ZUUBRGCTXRXCLV-UHFFFAOYSA-NInChI: InChI=1S/C20H17N3O2S/c1-25-14-6-4-13(5-7-14)23-11-9-15-17-16(22-12-2-3-12)8-10-21-19(17)26-18(15)20(23)24/h4-12H,2-3H2,1H3,(H,21,22)
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(11R)-16-bromo-5,11,26-trimethyl-7-oxa-4,5,13,20,22,27-hexaazapentacyclo[22.3.1.0²,⁶.0¹³,²¹.0¹⁴,¹⁹]octacosa-1(28),2(6),3,14,16,18,21,24,26-nonaen-23-one
Cas Number: 2573869-16-4Formula: C24H25N6O2BrMolecular weight: 509.4Synonyms: EGFR-IN-15 | 2573869-16-4 | AKOS040757870 | HY-138746 | F89541SMILES: CC1CCCOC2=C(C=NN2C)C3=NC(=CC(=C3)C(=O)NC4=NC5=C(N4C1)C=C(C=C5)Br)CInChIKey: UPMBIKXABDDVHH-CQSZACIVSA-NInChI: InChI=1S/C24H25BrN6O2/c1-14-5-4-8-33-23-18(12-26-30(23)3)20-10-16(9-15(2)27-20)22(32)29-24-28-19-7-6-17(25)11-21(19)31(24)13-14/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H,28,29,32)/t14-/m1/s1
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13-(dimethylamino)-5-(2-fluoro-4-methoxyphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 9nSMILES: COc1ccc(c(c1)F)n1cnc2c(c1=O)sc1c2c(ncn1)N(C)CInChIKey: XUSKBQJCEPMVBM-UHFFFAOYSA-NInChI: InChI=1S/C17H14FN5O2S/c1-22(2)15-12-13-14(26-16(12)20-7-19-15)17(24)23(8-21-13)11-5-4-9(25-3)6-10(11)18/h4-8H,1-3H3
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Pentacyclo[5.4.0.02,6.03,10.05,9]undecane-8,11-dione
Cas Number: 2958-72-7Formula: C11H10O2Molecular weight: 174.2Synonyms: WTUFOKOJVXNYTJ-UHFFFAOYSA-N | NSC122569 | NSC-122569 | pentacyclo[5.4.0.0^{2,6}.0^{3,10}.0^{5,9}]und...SMILES: C1C2C3C4C1C5C2C(=O)C3C4C5=OInChIKey: WTUFOKOJVXNYTJ-UHFFFAOYSA-NInChI: InChI=1S/C11H10O2/c12-10-6-2-1-3-5-4(2)8(10)9(5)11(13)7(3)6/h2-9H,1H2
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