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Search results for: '766-11-0'
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13-(dimethylamino)-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 9aSMILES: COc1ccc(cc1)n1ccc2c(c1=O)sc1c2c(ccn1)N(C)CInChIKey: KBKYZXCTHJUCOC-UHFFFAOYSA-NInChI: InChI=1S/C19H17N3O2S/c1-21(2)15-8-10-20-18-16(15)14-9-11-22(19(23)17(14)25-18)12-4-6-13(24-3)7-5-12/h4-11H,1-3H3
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(5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11.11.0.02,11.04,9.015,23.017,21]tetracosa-1(13),2,4(9),14,16,21,23-heptaene-6,10-dione, Inhibitor of DNA topoisomerase I
Cas Number: 104155-89-7Synonyms: 10,11-CH2O2-Camptothecin | Krezidin | (5S)-5-ethyl-5-hydroxy-7,18,20-trioxa-11,24-diazahexacyclo[11....SMILES: CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4cc5OCOc5cc4cc3Cn1c2=OInChIKey: RPFYDENHBPRCTN-NRFANRHFSA-NInChI: InChI=1S/C21H16N2O6/c1-2-21(26)13-5-15-18-11(7-23(15)19(24)12(13)8-27-20(21)25)3-10-4-16-17(29-9-28-16)6-14(10)22-18/h3-6,26H,2,7-9H2,1H3/t21-/m0/s1
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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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13-(cyclopropylamino)-5-(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 10iSMILES: COc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(ncn1)NC1CC1InChIKey: DBUMITZHDMTTNX-UHFFFAOYSA-NInChI: InChI=1S/C18H15N5O2S/c1-25-12-6-4-11(5-7-12)23-9-21-14-13-16(22-10-2-3-10)19-8-20-17(13)26-15(14)18(23)24/h4-10H,2-3H2,1H3,(H,19,20,22)
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Dinaphtho[2,1-b:1',2'-d]furan
Cas Number: 194-63-8Formula: C20H12OMolecular weight: 268.32Synonyms: .BETA.-DINAPHTHYLENE OXIDE | A930186 | 1,1'-Binaphthylene 2,2'-oxide | D5565 | Dinaphtho(2,1-b:1',2'...SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(O3)C=CC5=CC=CC=C54InChIKey: QIMOZEUDRUTIBS-UHFFFAOYSA-NInChI: InChI=1S/C20H12O/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12H
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(1R,4S)-1,2,3,4-Tetrahydro-1,4-epoxynaphthalene-1-carboxylic Acid
Cas Number: 1244954-14-0Formula: C11H10O3Molecular weight: 190.2Synonyms: 1244954-14-0 | T3001 | (1R,8S)-11-oxatricyclo[6.2.1.0?,?]undeca-2(7),3,5-triene-1-carboxylic acid | ...SMILES: C1CC2(C3=CC=CC=C3C1O2)C(=O)OInChIKey: ZRBQIRRMWRKZTO-GXSJLCMTSA-NInChI: InChI=1S/C11H10O3/c12-10(13)11-6-5-9(14-11)7-3-1-2-4-8(7)11/h1-4,9H,5-6H2,(H,12,13)/t9-,11+/m0/s1
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10-(4-ethylphenyl)sulfonyl-N-(thiophen-2-ylmethyl)-5-thia-1,8,11,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-7-amine, Inhibitor of Erythrocyte urea transporter
Synonyms: compound 1aSMILES: CCc1ccc(cc1)S(=O)(=O)c1nnn2c1nc(NCc1cccs1)c1c2ccs1InChIKey: UYFZCWXRMHSLTC-UHFFFAOYSA-NInChI: InChI=1S/C20H17N5O2S3/c1-2-13-5-7-15(8-6-13)30(26,27)20-19-22-18(21-12-14-4-3-10-28-14)17-16(9-11-29-17)25(19)24-23-20/h3-11H,2,12H2,1H3,(H,21,22)
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Cyclo (-RGDfK)
Cas Number: 161552-03-0(DMSO)Formula: C27H41N9O7Molecular weight: 603.7Synonyms: Cyclo(-RGDfK)|161552-03-0|Cyclo (-RGDfK)|2-[(2S,5R,8S,11S)-8-(4-aminobutyl)-5-benzyl-11-[3-(diaminom...SMILES: C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCN=C(N)N)CCCCN)CC2=CC=CC=C2)CC(=O)OInChIKey: NVHPXYIRNJFKTE-HAGHYFMRSA-NInChI: See more
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Alisol A
Cas Number: 19885-10-0Formula: C30H50O5Molecular weight: 490.71Synonyms: Alisol A|19885-10-0|Dammar-13(17)-en-3-one, 11,23,24,25-tetrahydroxy-, (8alpha,9beta,11beta,14beta,2...SMILES: CC(CC(C(C(C)(C)O)O)O)C1=C2CC(C3C4(CCC(=O)C(C4CCC3(C2(CC1)C)C)(C)C)C)OInChIKey: HNOSJVWYGXOFRP-UNPOXIGHSA-NInChI: See more
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1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine-N-(dodecanoyl) (sodium salt)
Cas Number: 474923-49-4Formula: C49H93NNaO11PMolecular weight: 926.2Synonyms: 474923-49-4|Sodium (2R)-2,3-bis(hexadecanoyloxy)propyl 2-[(11-carboxyundecanoyl)amino]ethyl phosphat...SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)CCCCCCCCCCC(=O)O)OC(=O)CCCCCCCCCCCCCCC.[Na+]InChIKey: CUCCNZVUGZZGNC-NZEIQPSFSA-MInChI: See more
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5-(4-chlorophenyl)-13-[(prop-2-yn-1-yl)amino]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: Pyrido(3',2':4,5)thieno(3,2-d)pyrimidin-4(3H)-one, 3-(4-chlorophenyl)-9-(2-propynylamino)- | RWS6U82...SMILES: C#CCNc1ccnc2c1c1ncn(c(=O)c1s2)c1ccc(cc1)ClInChIKey: MAYHTEHJUHRFSA-UHFFFAOYSA-NInChI: InChI=1S/C18H11ClN4OS/c1-2-8-20-13-7-9-21-17-14(13)15-16(25-17)18(24)23(10-22-15)12-5-3-11(19)4-6-12/h1,3-7,9-10H,8H2,(H,20,21)
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(3R)-4-{[6-(4-fluorophenyl)-4-(propan-2-yl)-3-azatricyclo[9.4.0.0^{2,7}]pentadeca-1(15),2(7),3,5,11,13-hexaen-5-yl]methyl phosphonato}-3-hydroxybutanoate, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 6vSMILES: O[C@@H](CP(=O)(OCc1c(nc2c(c1c1ccc(cc1)F)CCCc1c2cccc1)C(C)C)[O-])CC(=O)[O-]InChIKey: MZCZXPHMOGJQBJ-OAQYLSRUSA-LInChI: See more
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[(3-methoxyphenyl)methyl]hydrazine dihydrochloride
Cas Number: 849021-11-0Formula: C8H14Cl2N2OMolecular weight: 225.116Synonyms: 849021-11-0|3-Methoxybenzylhydrazine dihydrochloride|(3-Methoxybenzyl)hydrazine dihydrochloride|1942...SMILES: COC1=CC=CC(=C1)CNN.Cl.ClInChIKey: FBNBTWSJOGMIRI-UHFFFAOYSA-NInChI: InChI=1S/C8H12N2O.2ClH/c1-11-8-4-2-3-7(5-8)6-10-9;;/h2-5,10H,6,9H2,1H3;2*1H
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1-(3-(Trimethoxysilyl)propyl)-1H-imidazole
Cas Number: 70851-51-3 EC Number: ‘274-937-0Formula: C9H18N2O3SiMolecular weight: 230.34Synonyms: DTXSID7072175 | 1H-Imidazole, 1-[3-(trimethoxysilyl)propyl]- | EINECS 274-937-0 | F71641 | 1-(3-(Tri...SMILES: CO[Si](CCCN1C=CN=C1)(OC)OCInChIKey: LLIFKTIQXYJAHL-UHFFFAOYSA-NInChI: InChI=1S/C9H18N2O3Si/c1-12-15(13-2,14-3)8-4-6-11-7-5-10-9-11/h5,7,9H,4,6,8H2,1-3H3
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PSB-11, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 2B receptor;Antagonist of A 3 receptor
Cas Number: 444717-56-0Synonyms: PSB 11 HYDROCHLORIDE|444717-56-0|PSB 11|(8R)-8-Ethyl-1,4,7,8-tetrahydro-4-5H-imidazo[2,1-i]purin-5-o...SMILES: CCC1CN2C(=C3C(=NC(=N3)C4=CC=CC=C4)N(C2=O)C)N1.ClInChIKey: GXTWRDNRTCRTTO-RFVHGSKJSA-NInChI: InChI=1S/C16H17N5O.ClH/c1-3-11-9-21-15(17-11)12-14(20(2)16(21)22)19-13(18-12)10-7-5-4-6-8-10;/h4-8,11,17H,3,9H2,1-2H3;1H/t11-;/m1./s1
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5-(4-methoxyphenyl)-13-[(prop-2-yn-1-yl)amino]-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one, Allosteric modulator of mGlu 1 receptor
Synonyms: 3S4N4U44G8 | 5-(4-Methoxyphenyl)-13-((prop-2-yn-1-yl)amino)-8-thia-3,5,10-triazatricyclo(7.4.0.0^(2,...SMILES: C#CCNc1ccnc2c1c1ncn(c(=O)c1s2)c1ccc(cc1)OCInChIKey: WIAAIYJUCDAKFY-UHFFFAOYSA-NInChI: InChI=1S/C19H14N4O2S/c1-3-9-20-14-8-10-21-18-15(14)16-17(26-18)19(24)23(11-22-16)12-4-6-13(25-2)7-5-12/h1,4-8,10-11H,9H2,2H3,(H,20,21)
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2,2'-Dihydroxybenzophenone
Cas Number: 835-11-0Formula: C13H10O3Molecular weight: 214.22Synonyms: 2,2'-dihydroxybenzophenone | 2,2-DIHYDROXYBENZOPHENONE | BIDD:ER0637 | SCHEMBL18422 | AKOS015856204 ...SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2O)OInChIKey: YIYBRXKMQFDHSM-UHFFFAOYSA-NInChI: InChI=1S/C13H10O3/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8,14-15H
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Fluoboric Acid
Cas Number: 16872-11-0Formula: HBF4Molecular weight: 87.81Synonyms: Tetrafluoroboric acid|Fluoroboric acid|16872-11-0|Fluoboric acid|Borofluoric acid|Hydrogen tetrafluo...SMILES: [H+].[B-](F)(F)(F)FInChIKey: ODGCEQLVLXJUCC-UHFFFAOYSA-OInChI: InChI=1S/BF4/c2-1(3,4)5/q-1/p+1
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4-methyl-5，8，10-triazabicyclo[4.4.0]deca-2，4，11-triene-7，9-dione
Cas Number: 2499-96-9Formula: C8H7N3O2Molecular weight: 177.16SMILES: CC1=NC2=C(C=C1)NC(=O)NC2=OInChIKey: IBBXYTONEVNZLD-UHFFFAOYSA-NInChI: InChI=1S/C8H7N3O2/c1-4-2-3-5-6(9-4)7(12)11-8(13)10-5/h2-3H,1H3,(H2,10,11,12,13)
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1-{4-[(2S)-6,15-dibromo-13-chloro-4-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl]piperidin-1-yl}-2-(piperidin-4-yl)ethan-1-one
Cas Number: 1099484-75-9Formula: C26H30Br2ClN3OMolecular weight: 595.8SMILES: C1CNCCC1CC(=O)N2CCC(CC2)C3C4=C(CCC5=C3N=CC(=C5)Br)C=C(C=C4Br)ClInChIKey: FVZHXOFDPYQOAY-VWLOTQADSA-NInChI: InChI=1S/C26H30Br2ClN3O/c27-20-12-19-2-1-18-13-21(29)14-22(28)24(18)25(26(19)31-15-20)17-5-9-32(10-6-17)23(33)11-16-3-7-30-8-4-16/h12-17,25,30H,1-11H2/t25-/m0/s1
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2-Ethylnaphthalene
Cas Number: 939-27-5Formula: C12H12Molecular weight: 156.23Synonyms: .beta.-Ethylnaphthalene | WLN: L66J C2 | beta-Ethylnaphthalene | MFCD00084376 | D83899 | BDBM5015927...SMILES: CCC1=CC2=CC=CC=C2C=C1InChIKey: RJTJVVYSTUQWNI-UHFFFAOYSA-NInChI: InChI=1S/C12H12/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h3-9H,2H2,1H3
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(R)-3,3′-Bis(9-anthracenyl)-1,1′-binaphthyl-2,2′-diyl hydrogenphosphate
Cas Number: 361342-51-0Formula: C48H29O4PMolecular weight: 700.72Synonyms: 10,16-bis(anthracen-9-yl)-13-hydroxy-12,14-dioxa-13??-phosphapentacyclo[13.8.0.0?,??.0?,?.0??,??]tri...SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=CC5=CC=CC=C5C6=C4OP(=O)(OC7=C6C8=CC=CC=C8C=C7C9=C1C=CC=CC1=CC1=CC=CC=C19)OInChIKey: QYJHYRSRVCOHMY-UHFFFAOYSA-NInChI: See more
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Ammonium hexafluorophosphate
Cas Number: 16941-11-0 EC Number: 241-009-1Formula: NH4PF6Molecular weight: 163.00Synonyms: Ammonium hexafluorophosphate|16941-11-0|Ammonium hexafluorophosphate(V)|azanium;hexafluorophosphate|...SMILES: [NH4+].F[P-](F)(F)(F)(F)FInChIKey: NIZXKAYXSNUDOU-UHFFFAOYSA-OInChI: InChI=1S/F6P.H3N/c1-7(2,3,4,5)6;/h;1H3/q-1;/p+1
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Potassium hexachloroiridate(III)
Cas Number: 14024-41-0Formula: K3IrCl6Molecular weight: 522.23Synonyms: Pyrrolidine, 1-(2-methylphenyl)- | EINECS 237-854-0 | potassium hexachloroiridite( cento) | AKOS0302...SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[K+].[K+].[K+].[Ir+3]InChIKey: NZKWZUOYGAKOQC-UHFFFAOYSA-HInChI: InChI=1S/6ClH.Ir.3K/h6*1H;;;;/q;;;;;;+3;3*+1/p-6
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