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Search results for: '567-03-3'
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Tetrahydro 11-Deoxycorticosterone, Allosteric modulator of GABA A receptor α1 subunit;Allosteric modulator of GABA A receptor α2 subunit;Allosteric modulator of GABA A receptor α3 subunit;Allosteric modulator of GABA A receptor α4 subunit;Allosteric modulator of GABA A receptor α5 subunit;
Cas Number: 567-03-3Formula: C21H34O3Molecular weight: 334.49Synonyms: SCHEMBL5496387 | AKOS040756005 | PREGNAN-20-ONE, 3,21-DIHYDROXY-, (3.ALPHA.,5.BETA.)- | 21-Hydroxypr...SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4C(=O)CO)C)OInChIKey: CYKYBWRSLLXBOW-DATPGIFZSA-NInChI: InChI=1S/C21H34O3/c1-20-9-7-14(23)11-13(20)3-4-15-16-5-6-18(19(24)12-22)21(16,2)10-8-17(15)20/h13-18,22-23H,3-12H2,1-2H3/t13-,14-,15+,16+,17+,18-,20+,21+/m1/s1
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Dioctadecyl Ether
Cas Number: 6297-03-6Formula: C36H74OMolecular weight: 522.99Synonyms: bis-octadecylether | EINECS 228-567-1 | FT-0636074 | SC6T3MJF8Y | NSC-335755 | 2-methylpropyl 2-(2-m...SMILES: CCCCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCCCCInChIKey: HBXWUCXDUUJDRB-UHFFFAOYSA-NInChI: InChI=1S/C36H74O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-36H2,1-2H3
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BM 567
Cas Number: 284464-77-3Formula: C18H28N4O5SMolecular weight: 412.5Synonyms: Benzenesulfonamide, 2-(cyclohexylamino)-5-nitro-N-((pentylamino)carbonyl)- | BM-567 pound>>BM567 | N...SMILES: CCCCCNC(=O)NS(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NC2CCCCC2InChIKey: WNIPBGJWMANRGA-UHFFFAOYSA-NInChI: InChI=1S/C18H28N4O5S/c1-2-3-7-12-19-18(23)21-28(26,27)17-13-15(22(24)25)10-11-16(17)20-14-8-5-4-6-9-14/h10-11,13-14,20H,2-9,12H2,1H3,(H2,19,21,23)
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Sulfamethoxazole, Bacterial dihydropteroate synthase inhibitor
Formula: C10H11N3O3SMolecular weight: 253.28Synonyms: BACTRIM DS COMPONENT SULFAMETHOXAZOLE | STX-608 | SULFAMETHOXAZOLE COMPONENT OF SEPTRA | Ro 6-2580/1...SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NInChIKey: JLKIGFTWXXRPMT-UHFFFAOYSA-NInChI: InChI=1S/C10H11N3O3S/c1-7-6-10(12-16-7)13-17(14,15)9-4-2-8(11)3-5-9/h2-6H,11H2,1H3,(H,12,13)
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Metenolone Acetate
Cas Number: 434-05-9Formula: C22H32O3Molecular weight: 344.49Synonyms: Methenolone (acetate) | Methenolone acetat | Primobolone | METENOLONE ACETATE [JAN] | METENOLONE ACE...SMILES: CC1=CC(=O)CC2C1(C3CCC4(C(C3CC2)CCC4OC(=O)C)C)CInChIKey: PGAUJQOPTMSERF-QWQRBHLCSA-NInChI: InChI=1S/C22H32O3/c1-13-11-16(24)12-15-5-6-17-18-7-8-20(25-14(2)23)21(18,3)10-9-19(17)22(13,15)4/h11,15,17-20H,5-10,12H2,1-4H3/t15-,17-,18-,19-,20-,21-,22-/m0/s1
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NPC-567, Antagonist of B 2 receptor
Cas Number: 109333-26-8Synonyms: Arg-3-hyp-7-phe-bradykinin | HY-P2118 | BDBM50435301 | D-Arg-Arg-Pro-Hyp-Gly-Phe-Ser-D-Phe-Phe-Arg |...SMILES: See more
InChIKey: RBIXVHPHNGXTCI-QJTYZATASA-NInChI: See more
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2-Hydroxy-4-methoxybenzophenone, Sunscreen
Formula: C14H12O3Molecular weight: 228.24Synonyms: oxybenzone|131-57-7|2-HYDROXY-4-METHOXYBENZOPHENONE|Benzophenone-3|2-Benzoyl-5-methoxyphenol|Advasta...SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OInChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-NInChI: InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3
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2-Phenylethyl Propionate
Cas Number: 122-70-3Formula: C11H14O2Molecular weight: 178.23Synonyms: HSDB 7428 | P1823 | 2-Phenylethanol, propanoate | PROPANOIC ACID,3-(ETHYL,2-PHENYL) ESTER MFC11 H14...SMILES: CCC(=O)OCCC1=CC=CC=C1InChIKey: HVGZQCSMLUDISR-UHFFFAOYSA-NInChI: InChI=1S/C11H14O2/c1-2-11(12)13-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
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trans-3-methoxycyclopentanol
Cas Number: 16327-03-0Formula: C6H12O2Molecular weight: 116.16Synonyms: trans-3-Methoxycyclopentanol | 16327-03-0 | SCHEMBL2666633 | E88312SMILES: COC1CCC(C1)OInChIKey: DYTJEQBUSOPLJD-PHDIDXHHSA-NInChI: InChI=1S/C6H12O2/c1-8-6-3-2-5(7)4-6/h5-7H,2-4H2,1H3/t5-,6-/m1/s1
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Chiralyst P327
Cas Number: 133519-03-6Formula: C12H18O4RuMolecular weight: 327.34Synonyms: 133519-03-6|DTXSID70721533|Ruthenium(3+) acetate--cycloocta-1,5-diene (1/3/1)SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1CC=CCCC=C1.[Ru+3]InChIKey: GXDFJYHZTLDSAU-UHFFFAOYSA-KInChI: InChI=1S/C8H12.3C2H4O2.Ru/c1-2-4-6-8-7-5-3-1;3*1-2(3)4;/h1-2,7-8H,3-6H2;3*1H3,(H,3,4);/q;;;;+3/p-3
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3-(m-tolyl)oxetan-3-ol
Cas Number: 1511615-03-4Formula: C10H12O2Molecular weight: 164.2Synonyms: 3-(M-TOLYL)OXETAN-3-OL | F78258 | 1511615-03-4SMILES: CC1=CC(=CC=C1)C2(COC2)OInChIKey: LZIXJNQKAVPEGF-UHFFFAOYSA-NInChI: InChI=1S/C10H12O2/c1-8-3-2-4-9(5-8)10(11)6-12-7-10/h2-5,11H,6-7H2,1H3
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Cefaclor, Bacterial penicillin-binding protein inhibitor
Cas Number: 70356-03-5Formula: C15H16ClN3O5SMolecular weight: 385.83Synonyms: Cefaclor monohydrate|70356-03-5|Cefaclor hydrate|Distaclor|Ceclor|Compound 99638|Raniclor|Cefaclor (...SMILES: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl.OInChIKey: WKJGTOYAEQDNIA-IOOZKYRYSA-NInChI: InChI=1S/C15H14ClN3O4S.H2O/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7;/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23);1H2/t9-,10-,14-;/m1./s1
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3-benzylazetidin-3-ol
Cas Number: 1236862-03-5Formula: C10H13NOMolecular weight: 163.22Synonyms: 3-benzylazetidin-3-ol | 1236862-03-5 | 3-Benzyl-3-azetidinoll ester | SCHEMBL1740342 | MFCD21296564 ...SMILES: C1C(CN1)(CC2=CC=CC=C2)OInChIKey: ZRLRAMNAASQTMT-UHFFFAOYSA-NInChI: InChI=1S/C10H13NO/c12-10(7-11-8-10)6-9-4-2-1-3-5-9/h1-5,11-12H,6-8H2
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DD 03-171, Inhibitor of Bruton tyrosine kinase
Cas Number: 2366132-45-6Formula: C₅₅H₆₂N₁₀O₈Molecular weight: 991.16Synonyms: AKOS040754650 | DD-03-171 | BDBM50546201 | DD 03-171 | GTPL10535 | 4-tert-butyl-N-[3-[6-[4-[4-[6-[[2...SMILES: CN1C=C(N=C(NC2=CC=C(C=C2)C(=O)N2CCN(CCCCCCNC(=O)CNC3=C4C(=O)N(C5CCC(=O)NC5=O)C(=O)C4=CC=C3)CC2)C1=O)C1=C(C)C(NC(=O)C2=CC=C(C=C2)C(C)(C)C)=CC=C1InChIKey: QBPVFCNYKUENHU-UHFFFAOYSA-N
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EHNA hydrochloride
Cas Number: 51350-19-7Formula: C14H24ClN5OMolecular weight: 313.83Synonyms: D04354 | HMS3403E03 | Z104476374 | CHEBI:63058 | KBio2_000401 | KBio2_002969 | BRD-K27450477-001-03-...SMILES: CCCCCCC(C(C)O)N1C=NC2=C(N=CN=C21)N.ClInChIKey: VVDXNJRUNJMYOZ-DHXVBOOMSA-NInChI: InChI=1S/C14H23N5O.ClH/c1-3-4-5-6-7-11(10(2)20)19-9-18-12-13(15)16-8-17-14(12)19;/h8-11,20H,3-7H2,1-2H3,(H2,15,16,17);1H/t10-,11+;/m1./s1
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DD-03-171, Inhibitor of Bruton tyrosine kinase
Synonyms: DD-03-171|CHEMBL4754443|SCHEMBL22946097|GTPL10535|BDBM50546201|AKOS040754650|DD 03-171|2366132-45-6|...SMILES: O=C(CNc1cccc2c1C(=O)N(C2=O)C1CCC(=O)NC1=O)NCCCCCCN1CCN(CC1)C(=O)c1ccc(cc1)Nc1nc(cn(c1=O)C)c1cccc(c1C)NC(=O)c1ccc(cc1)C(C)(C)CInChIKey: QBPVFCNYKUENHU-UHFFFAOYSA-NInChI: See more
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Arvanil, Activator of TRPV1
Cas Number: 128007-31-8Formula: C28H41NO3Molecular weight: 439.64Synonyms: NCGC00184560-03 | CHEBI:187796 | NAVA | N-[(4-Hydroxy-3-methoxyphenyl)methyl]-5Z,8Z,11Z,14Z-eicosate...SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCC1=CC(=C(C=C1)O)OCInChIKey: QVLMCRFQGHWOPM-ZKWNWVNESA-NInChI: See more
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GW9508, Agonist of FFA1 receptor;Agonist of FFA4 receptor
Cas Number: 885101-89-3Formula: C22H21NO3Molecular weight: 347.41Synonyms: HMS2197G09 | NCGC00167811-03 | 2-(4-Amino-1,1,2,2,3,3,4,4-octadeuteriobutyl)guanidine;sulfuric acid ...SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)CCC(=O)OInChIKey: DGENZVKCTGIDRZ-UHFFFAOYSA-NInChI: InChI=1S/C22H21NO3/c24-22(25)14-11-17-9-12-19(13-10-17)23-16-18-5-4-8-21(15-18)26-20-6-2-1-3-7-20/h1-10,12-13,15,23H,11,14,16H2,(H,24,25)
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BSJ-03-204, Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 6
Cas Number: 2349356-09-6Formula: C43H48N10O8Molecular weight: 832.92Synonyms: N-[4-[4-[6-[(6-Acetyl-8-cyclopentyl-7,8-dihydro-5-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]-3-p...SMILES: CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)N4CCN(CC4)CCCCNC(=O)COC5=CC=CC6=C5C(=O)N(C6=O)C7CCC(=O)NC7=O)C8CCCC8)C(=O)CInChIKey: KDMOCOWXLQOXEB-UHFFFAOYSA-NInChI: See more
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Adavivint (SM04690), Inhibitor of CDC like kinase 2;Inhibitor of dual specificity tyrosine phosphorylation regulated kinase 1A
Cas Number: 1467093-03-3Formula: C29H24FN7OMolecular weight: 505.55Synonyms: Adavivint|lorecivivint|1467093-03-3|SM04690|N-(5-(3-(7-(3-Fluorophenyl)-3H-imidazo[4,5-c]pyridin-2-y...SMILES: CC(C)CC(=O)NC1=CN=CC(=C1)C2=CC3=C(C=C2)NN=C3C4=NC5=C(N4)C=NC=C5C6=CC(=CC=C6)FInChIKey: AQDWDWAYVBQMAM-UHFFFAOYSA-NInChI: InChI=1S/C29H24FN7O/c1-16(2)8-26(38)33-21-10-19(12-31-13-21)17-6-7-24-22(11-17)28(37-36-24)29-34-25-15-32-14-23(27(25)35-29)18-4-3-5-20(30)9-18/h3-7,9-16H,8H2,1-2H3,(H,33,38)(H,34,35)(H,36,37)
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8-ethyl-1,2,3,4-tetrahydroquinolin-3-ol
Cas Number: 1538906-03-4Formula: C11H15NOMolecular weight: 177.24Synonyms: 8-ethyl-1,2,3,4-tetrahydroquinolin-3-ol | 1538906-03-4 | F89405 | EN300-3045954SMILES: CCC1=CC=CC2=C1NCC(C2)OInChIKey: IHCVAPXMLJDBGD-UHFFFAOYSA-NInChI: InChI=1S/C11H15NO/c1-2-8-4-3-5-9-6-10(13)7-12-11(8)9/h3-5,10,12-13H,2,6-7H2,1H3
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1-Methyl-3-(3-nitrophenyl)benzene
Cas Number: 952-03-4Formula: C13H11NO2Molecular weight: 213.2Synonyms: 3-Methyl-3'-nitro-1,1'-biphenyl|952-03-4|1-methyl-3-(3-nitrophenyl)benzene|SCHEMBL12360611|DTXSID804...SMILES: CC1=CC(=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]InChIKey: LCASELMABFFEAT-UHFFFAOYSA-NInChI: InChI=1S/C13H11NO2/c1-10-4-2-5-11(8-10)12-6-3-7-13(9-12)14(15)16/h2-9H,1H3
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Gramine
Formula: C11H14N2Molecular weight: 174.24Synonyms: A842252 | BRD-K26005076-001-03-7 | BSPBio_000598 | NCGC00016343-03 | TNP00029 | CAS-87-52-5 | FGQ8A7...SMILES: CN(C)CC1=CNC2=CC=CC=C21InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-NInChI: InChI=1S/C11H14N2/c1-13(2)8-9-7-12-11-6-4-3-5-10(9)11/h3-7,12H,8H2,1-2H3
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