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Search results for: '2752-17-2'
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JMS-17-2, Antagonist of CX 3CR1
Cas Number: 1380392-05-1Formula: C25H26ClN3OMolecular weight: 419.95Synonyms: 5-(3-(4-(4-chlorophenyl)piperidin-1-yl)propyl)pyrrolo[1,2-a]quinoxalin-4(5H)-oneSMILES: C1CN(CCC1C2=CC=C(C=C2)Cl)CCCN3C4=CC=CC=C4N5C=CC=C5C3=OInChIKey: WOSMCMULWWHMIV-UHFFFAOYSA-NInChI: InChI=1S/C25H26ClN3O/c26-21-10-8-19(9-11-21)20-12-17-27(18-13-20)14-4-16-29-23-6-2-1-5-22(23)28-15-3-7-24(28)25(29)30/h1-3,5-11,15,20H,4,12-14,16-18H2
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3beta-(2-(Diethylamino)ethoxy)androst-5-en-17-one
Cas Number: 2855-62-1Formula: C25H41NO2Molecular weight: 387.6Synonyms: LS-3360 | 539DN9NA2P | 3beta-(2-diethylaminoethoxy)androst-5-en-17-one | 3beta-(2-(Diethylamino)etho...SMILES: CCN(CC)CCOC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4=O)C)CInChIKey: DMZCCFMMPHJWQY-BKWLFHPQSA-NInChI: InChI=1S/C25H41NO2/c1-5-26(6-2)15-16-28-19-11-13-24(3)18(17-19)7-8-20-21-9-10-23(27)25(21,4)14-12-22(20)24/h7,19-22H,5-6,8-17H2,1-4H3/t19-,20-,21-,22-,24-,25-/m0/s1
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(8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
Formula: C37H50N6O2Molecular weight: 610.8Synonyms: (8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dime...SMILES: CC12CC=C3C(C1CCC2C(=O)CN4CCN(CC4)C5=NC(=NC(=C5)N6CCCC6)N7CCCC7)CCC8=CC(=O)C=CC83CInChIKey: LBGLGTAQLROFTM-IVXSZDMTSA-NInChI: See more
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2,2'-Oxybis(ethylamine)
Cas Number: 2752-17-2Formula: C4H12N2OMolecular weight: 104.15Synonyms: 2,2 inverted exclamation mark -Oxybis(ethylamine) | BP-29738 | EINECS 220-395-5 | 2,2'-oxybis(ethan-...SMILES: C(COCCN)NInChIKey: GXVUZYLYWKWJIM-UHFFFAOYSA-NInChI: InChI=1S/C4H12N2O/c5-1-3-7-4-2-6/h1-6H2
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2,3-dihydroxybutanedioic acid;(1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol;dihydrate, Mu opioid receptor agonist
Formula: C21H33NO9Molecular weight: 443.5Synonyms: CHEMBL3989768SMILES: CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)O.C(C(C(=O)O)O)(C(=O)O)O.O.OInChIKey: UMZNDVASJKIQCB-SODJFYQGSA-NInChI: See more
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(8R,9S,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol, Progesterone receptor agonist
Formula: C21H32OMolecular weight: 300.5Synonyms: Perselin | CHEMBL2105618SMILES: CC12CCC3C(C1CCC2(CC=C)O)CCC4=CCCCC34InChIKey: ATXHVCQZZJYMCF-XZCODKSBSA-NInChI: InChI=1S/C21H32O/c1-3-12-21(22)14-11-19-18-9-8-15-6-4-5-7-16(15)17(18)10-13-20(19,21)2/h3,6,16-19,22H,1,4-5,7-14H2,2H3/t16?,17-,18-,19+,20+,21+/m1/s1
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(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]-5-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(2S)-3-carboxy-1-[[(2S)-3-carboxy-1-[[(1R)-1-carboxy-2-[2-[[[(1R,9R,10S,11R,12R,19R)-12-ethyl-4-[(13S,15R,17S)-17-ethyl-17-hydroxy-13-methoxycar, Folate receptor alpha binding agent
Formula: C86H109N21O26S2Molecular weight: 1917Synonyms: CHEMBL3039521 | KUZYSQSABONDME-QRLOMCMNSA-NSMILES: See more
InChIKey: KUZYSQSABONDME-QRLOMCMNSA-NInChI: See more
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(2b，3a，5a，16b，17b)-17-Acetoxy-3-hydroxy-2-(4-morpholinyl)-16-(1-pyrrolidinyl)androstane
Cas Number: 119302-24-8Formula: C29H48N2O4Molecular weight: 488.7SMILES: CC(=O)OC1C(CC2C1(CCC3C2CCC4C3(CC(C(C4)O)N5CCOCC5)C)C)N6CCCC6InChIKey: YBZSVMDKHBRYNB-RIQJFVKASA-NInChI: See more
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(7R,13R,17R)-17-[2-[4-(diethylaminomethyl)-2-methoxyphenoxy]ethyl]-7,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol;2-hydroxypropane-1,2,3-tricarboxylic acid, Estrogen receptor alpha antagonist
Formula: C39H55NO10Molecular weight: 697.9Synonyms: HLX-801 | TS-108 | CHEMBL3545210 | SR-16234SMILES: CCN(CC)CC1=CC(=C(C=C1)OCCC2CCC3C2(CCC4C3C(CC5=C4C=CC(=C5)O)C)C)OC.C(C(=O)O)C(CC(=O)O)(C(=O)O)OInChIKey: VOHOCSJONOJOSD-RQIKCBEZSA-NInChI: See more
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15-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-11-oxa-3,4,6,19,24-pentazatetracyclo[18.3.1.02,6.012,17]tetracosa-1(24),2,4,12(17),13,15,20,22-octaen-18-one, Inhibitor of mitogen-activated protein kinase kinase kinase 5
Synonyms: compound 26SMILES: CN(CCn1ncc(c1)c1ccc2c(c1)C(=O)Nc1cccc(n1)c1n(CCCCO2)cnn1)CInChIKey: JGKCBXMHIQSQHJ-UHFFFAOYSA-NInChI: InChI=1S/C25H28N8O2/c1-31(2)11-12-33-16-19(15-27-33)18-8-9-22-20(14-18)25(34)29-23-7-5-6-21(28-23)24-30-26-17-32(24)10-3-4-13-35-22/h5-9,14-17H,3-4,10-13H2,1-2H3,(H,28,29,34)
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(19S)-19-ethyl-19-hydroxy-8-(2-trimethylsilylethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione, DNA topoisomerase I inhibitor
Formula: C25H28N2O4SiMolecular weight: 448.6Synonyms: CHEMBL1743260 | SYXGVIWFCCQOEK-VWLOTQADSA-NSMILES: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5N=C4C3=C2)CC[Si](C)(C)C)OInChIKey: SYXGVIWFCCQOEK-VWLOTQADSA-NInChI: InChI=1S/C25H28N2O4Si/c1-5-25(30)19-12-21-22-16(13-27(21)23(28)18(19)14-31-24(25)29)11-17-15(9-10-32(2,3)4)7-6-8-20(17)26-22/h6-8,11-12,30H,5,9-10,13-14H2,1-4H3/t25-/m0/s1
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(2S)-2-[[(4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid, Inhibitor of EPH receptor A1;Inhibitor of EPH receptor A2;Inhibitor of EPH receptor A3;Inhibitor of EPH receptor A4;Inhibitor of EPH receptor A5;Inhibitor of EPH receptor A6;Inhibitor of EPH receptor A7;Inhibitor of EPH receptor A8;Inhibitor of EPH recept
Synonyms: PCM126 | compound 20SMILES: O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)C)C)CInChIKey: ITOFPJRDSCGOSA-KZLRUDJFSA-NInChI: See more
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1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane
Cas Number: 4221-68-5Formula: C30H40O2Molecular weight: 432.65Synonyms: 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane|4221-68-5|4,4'-Cyclohexylidenebis(2-cyclohexylpheno...SMILES: C1CCC(CC1)C2=C(C=CC(=C2)C3(CCCCC3)C4=CC(=C(C=C4)O)C5CCCCC5)OInChIKey: DNCLEPRFPJLBTQ-UHFFFAOYSA-NInChI: InChI=1S/C30H40O2/c31-28-16-14-24(20-26(28)22-10-4-1-5-11-22)30(18-8-3-9-19-30)25-15-17-29(32)27(21-25)23-12-6-2-7-13-23/h14-17,20-23,31-32H,1-13,18-19H2
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Fumaric acid-¹³C4
Cas Number: 201595-62-2Formula: 13C4H4O4Molecular weight: 120.04Synonyms: 2-(E)-Butenedioic Acid-13C4 | (E)-Butenedioic Acid-13C4 | Allomaleic Acid-13C4 | Bakeshure 451-13C4 ...SMILES: C(=CC(=O)O)C(=O)OInChIKey: VZCYOOQTPOCHFL-BHBLSLFXSA-NInChI: InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1+/i1+1,2+1,3+1,4+1
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Alvespimycin (17-DMAG) HCl
Cas Number: 467214-21-7(DMSO)Formula: C32H48N4O8•HClMolecular weight: 653.21Synonyms: NSC 707545,BMS 826476 HCl,KOS 1022 | Geldanamycin, 17-demethoxy-17-[[2-(dimethylamino)ethyl]amino]-,...SMILES: Cl.COC1CC(C)CC2=C(NCCN(C)C)C(=O)C=C(NC(=O)C(=C\C=C/C(OC)C(OC(N)=O)/C(=C/C(C)C1O)C)\C)C2=O
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Tanespimycin (17-AAG)
Cas Number: 75747-14-7(DMSO)Formula: C31H43N3O8Molecular weight: 585.69Synonyms: CP127374, NSC-330507, KOS 953 | 17-demethoxy-17-(2-propenylamino)- [(3R,5R,6S,7R,8E,10R,11R,12Z,14E)...SMILES: COC1CC(C)CC2=C(NCC=C)C(=O)C=C(NC(=O)C(=C\C=C/C(OC)C(OC(N)=O)/C(=C/C(C)C1O)C)\C)C2=O
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Azido-PEG6-alcohol
Cas Number: 86770-69-6Formula: C12H25N3O6Molecular weight: 307.34Synonyms: 17-azido-1-hydroxy-3,6,9,12,15-pentaoxaheptadecane | 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-azido- ...SMILES: C(COCCOCCOCCOCCOCCO)N=[N+]=[N-]InChIKey: DPRULTZUGLDCPZ-UHFFFAOYSA-NInChI: InChI=1S/C12H25N3O6/c13-15-14-1-3-17-5-7-19-9-11-21-12-10-20-8-6-18-4-2-16/h16H,1-12H2
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C17 Ceramide (d18:1/17:0)
Cas Number: 67492-16-4Formula: C35H69NO3Molecular weight: 551.93Synonyms: N-[(2S,3R,4E)-1,3-dihydroxyoctadec-4-en-2-yl]heptadecanamide | N-[(E,2S,3R)-1,3-dihydroxyoctadec-4-e...SMILES: CCCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)OInChIKey: ICWGMOFDULMCFL-QKSCFGQVSA-NInChI: See more
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Recombinant AKR1C3 Antibody
Associated targets: AKR1C3Short Overview: Recombinant; Rabbit anti Human AKR1C3 Antibody; WB; UnconjugatedSpecies reactivity（Reacts with): Human, Mouse, Rat Isotype: Rabbit IgGHost species: Rabbit Conjugation: UnconjugatedSynonyms: 17 beta HSD 5 antibody | 17 beta hydroxysteroid dehydrogenase type 5 antibody | 17-beta-HSD 5 antibo...
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17-Amino-3,6,9,12,15-pentaoxaheptadecanol
Cas Number: 39160-70-8Formula: C12H27NO6Molecular weight: 281.35Synonyms: AS-66952 | 17-AMINO-3,6,9,12,15-PENTAOXAHEPTADECAN-1-OL | 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-am...SMILES: C(COCCOCCOCCOCCOCCO)NInChIKey: ICUIZKMGHRMMDZ-UHFFFAOYSA-NInChI: InChI=1S/C12H27NO6/c13-1-3-15-5-7-17-9-11-19-12-10-18-8-6-16-4-2-14/h14H,1-13H2
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Flibanserin, Agonist of 5-HT 1A receptor;Antagonist of 5-HT 2A receptor
Cas Number: 167933-07-5Formula: C20H21F3N4OMolecular weight: 390.4Synonyms: Flibanserin|167933-07-5|Bimt-17|Addyi|Bimt 17|Ectris|Girosa|BIMT 17 BS|BIMT-17-BS|Filbanserin.|UNII-...SMILES: C1CN(CCN1CCN2C3=CC=CC=C3NC2=O)C4=CC=CC(=C4)C(F)(F)FInChIKey: PPRRDFIXUUSXRA-UHFFFAOYSA-NInChI: InChI=1S/C20H21F3N4O/c21-20(22,23)15-4-3-5-16(14-15)26-11-8-25(9-12-26)10-13-27-18-7-2-1-6-17(18)24-19(27)28/h1-7,14H,8-13H2,(H,24,28)
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17α-Hydroxy Progesterone
Cas Number: 68-96-2Formula: C21H30O3Molecular weight: 330.47Synonyms: hydroxyprogesterone|17ALPHA-HYDROXYPROGESTERONE|68-96-2|17-Hydroxyprogesterone|17a-Hydroxyprogestero...SMILES: CC(=O)C1(CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)OInChIKey: DBPWSSGDRRHUNT-CEGNMAFCSA-NInChI: InChI=1S/C21H30O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12,16-18,24H,4-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1
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4 Citations