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Search results for: '102-32-9'
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LS-102
Cas Number: 1456891-34-1Formula: C24H36N8OMolecular weight: 452.6SMILES: CCNCCN(CC)C1=NC(=NC(=N1)NC(C)C2CCCCC2)NC3=CC4=C(C=C3)N=CO4InChIKey: DEDHMXBDEJSZFE-KRWDZBQOSA-NInChI: InChI=1S/C24H36N8O/c1-4-25-13-14-32(5-2)24-30-22(27-17(3)18-9-7-6-8-10-18)29-23(31-24)28-19-11-12-20-21(15-19)33-16-26-20/h11-12,15-18,25H,4-10,13-14H2,1-3H3,(H2,27,28,29,30,31)/t17-/m0/s1
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MM-102 TFA
Cas Number: 1883545-52-5Formula: C35H49F2N7O4.CF3CO2HMolecular weight: 783.83Synonyms: HMTase Inhibitor IX TFA | 1-[[(2S)-5-[(Aminoiminomethyl)amino]-2-[[2-ethyl-2-[(2-methyl-1-oxopropyl)...SMILES: CCC(CC)(C(=O)NC(CCCN=C(N)N)C(=O)NC1(CCCC1)C(=O)NC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)NC(=O)C(C)C.C(=O)(C(F)(F)F)OInChIKey: ZRKTWBXVGMHWHM-YCBFMBTMSA-NInChI: See more
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LSZ-102
Cas Number: 2135600-76-7Formula: C25H17F3O4SMolecular weight: 470.46Synonyms: AKOS040741976 | compound 10 [PMID: 29562737] | SCHEMBL17334098 | LSZ 102 | 0Y175XGX4P | BL166455 | Q...SMILES: CC(C1=C(C=CC(=C1)F)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)C=CC(=O)O)(F)FInChIKey: SJXNPGGVGZXKKI-NYYWCZLTSA-NInChI: InChI=1S/C25H17F3O4S/c1-25(27,28)20-12-15(26)5-9-18(20)24-23(19-10-6-16(29)13-21(19)33-24)32-17-7-2-14(3-8-17)4-11-22(30)31/h2-13,29H,1H3,(H,30,31)/b11-4+
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BP-1-102
Cas Number: 1334493-07-0Formula: C29H27F5N2O6SMolecular weight: 626.59Synonyms: BP-1-102|1334493-07-0|4-(N-(4-cyclohexylbenzyl)-2-(2,3,4,5,6-pentafluoro-N-methylphenylsulfonamido)a...SMILES: CN(CC(=O)N(CC1=CC=C(C=C1)C2CCCCC2)C3=CC(=C(C=C3)C(=O)O)O)S(=O)(=O)C4=C(C(=C(C(=C4F)F)F)F)FInChIKey: WNVSFFVDMUSXSX-UHFFFAOYSA-NInChI: InChI=1S/C29H27F5N2O6S/c1-35(43(41,42)28-26(33)24(31)23(30)25(32)27(28)34)15-22(38)36(19-11-12-20(29(39)40)21(37)13-19)14-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h7-13,17,37H,2-6,14-15H2,1H3,(H,39,40)
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Disperse Orange 11
Formula: C15H11NO2Molecular weight: 237.25Synonyms: 9,10-Anthracenedione, 1-amino-2-methyl- | CCRIS 32 | CI 60700 | Cilla Orange R | NCI-C01901 | NSC399...SMILES: CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NInChIKey: ZLCUIOWQYBYEBG-UHFFFAOYSA-NInChI: InChI=1S/C15H11NO2/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,16H2,1H3
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OSTN (81-102), Agonist of chemerin receptor 2
SMILES: See moreInChIKey: KWLGDIDCTYJFLH-URZJMNTHSA-NInChI: See more
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Coumarin 102
Cas Number: 41267-76-9Formula: C16H17NO2Molecular weight: 255.32Synonyms: 2,3,6,7-Tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one | 1H,11H-[1]Benzopyr...SMILES: CC1=CC(=O)OC2=C1C=C3CCCN4C3=C2CCC4InChIKey: XHXMPURWMSJENN-UHFFFAOYSA-NInChI: InChI=1S/C16H17NO2/c1-10-8-14(18)19-16-12-5-3-7-17-6-2-4-11(15(12)17)9-13(10)16/h8-9H,2-7H2,1H3
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9Nfy3MS3SL, Ghrelin receptor agonist
Cas Number: 1008993-65-4Formula: C28H44N4O4Molecular weight: 500.7Synonyms: TZP-102 | CHEMBL4594424 | UNII-9NFY3MS3SL | SCHEMBL804626 | 9NFY3MS3SL | D-Leucine, (2S)-N-((2R)-2-(...SMILES: CC1CCC2=CC=CC=C2OC(CNC(C(=O)N(C(C(=O)NC(C(=O)N1)CC(C)C)C)C)C3CC3)CInChIKey: HIIMPSTXUQUYOO-FPJBJBNZSA-NInChI: See more
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IACS-9571 hydrochloride
Cas Number: 2319611-93-1Formula: C32H43ClN4O8SMolecular weight: 679.22SMILES: CCCOC1=CC(=CC(=C1)OC2=CC3=C(C=C2NS(=O)(=O)C4=CC(=C(C=C4)OC)OC)N(C(=O)N3C)C)OCCCCN(C)C.ClInChIKey: MOYQIQKWUIYJMN-UHFFFAOYSA-NInChI: See more
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LSZ102, Antagonist of Estrogen receptor-α
Synonyms: AKOS040741976 | compound 10 [PMID: 29562737] | SCHEMBL17334098 | LSZ 102 | 0Y175XGX4P | BL166455 | Q...SMILES: FC(C)(F)c1c(ccc(c1)F)c1c(c2c(s1)cc(cc2)O)Oc1ccc(cc1)/C=C/C(=O)OInChIKey: SJXNPGGVGZXKKI-NYYWCZLTSA-NInChI: InChI=1S/C25H17F3O4S/c1-25(27,28)20-12-15(26)5-9-18(20)24-23(19-10-6-16(29)13-21(19)33-24)32-17-7-2-14(3-8-17)4-11-22(30)31/h2-13,29H,1H3,(H,30,31)/b11-4+
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ADX-102, Reactive aldehyde species (RASP) inhibitor
Cas Number: 916056-79-6Formula: C12H13ClN2OMolecular weight: 236.7Synonyms: Reproxalap|2-(3-amino-6-chloroquinolin-2-yl)propan-2-ol|916056-79-6|ADX-102|Reproxalap [USAN]|NS-2|A...SMILES: CC(C)(C1=C(C=C2C=C(C=CC2=N1)Cl)N)OInChIKey: GUHFUVLKYSQIOQ-UHFFFAOYSA-NInChI: InChI=1S/C12H13ClN2O/c1-12(2,16)11-9(14)6-7-5-8(13)3-4-10(7)15-11/h3-6,16H,14H2,1-2H3
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Oritinib
Cas Number: 2035089-28-0Formula: C31H37N7O2Molecular weight: 539.67SMILES: O=C(NC1=CC(NC2=NC(C3=C(CCCC4)N4C5=C3C=CC=C5)=CC=N2)=C(C=C1N(CCN(C)C)C)OC)C=C
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Trihexyl(tetradecyl)phosphonium bromide
Cas Number: 654057-97-3Formula: [CH3(CH2)5]3P(Br)(CH2)13CH3Molecular weight: 563.76Synonyms: Trihexyltetradecylphosphonium bromide | MFCD04117697 | trihexyl(tetradecyl)phosphonium bromide | Tet...SMILES: CCCCCCCCCCCCCC[P+](CCCCCC)(CCCCCC)CCCCCC.[Br-]InChIKey: RJELOMHXBLDMDB-UHFFFAOYSA-MInChI: InChI=1S/C32H68P.BrH/c1-5-9-13-17-18-19-20-21-22-23-24-28-32-33(29-25-14-10-6-2,30-26-15-11-7-3)31-27-16-12-8-4;/h5-32H2,1-4H3;1H/q+1;/p-1
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Tridodecylamine
Formula: C36H75NMolecular weight: 521.99Synonyms: Tridodecylamine|102-87-4|Trilaurylamine|Tri-n-dodecylamine|Alamine 304|1-Dodecanamine, N,N-didodecyl...SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCCInChIKey: SWZDQOUHBYYPJD-UHFFFAOYSA-NInChI: InChI=1S/C36H75N/c1-4-7-10-13-16-19-22-25-28-31-34-37(35-32-29-26-23-20-17-14-11-8-5-2)36-33-30-27-24-21-18-15-12-9-6-3/h4-36H2,1-3H3
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Oritinib
Cas Number: 2035089-28-0(DMSO)Formula: C31H37N7O2Molecular weight: 539.67SMILES: O=C(NC1=CC(NC2=NC(C3=C(CCCC4)N4C5=C3C=CC=C5)=CC=N2)=C(C=C1N(CCN(C)C)C)OC)C=C
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Pralmorelin acetate salt, Agonist of ghrelin receptor
Cas Number: 158861-67-7Formula: C45H55N9O6·xCH3COOHMolecular weight: 817.99 (free base basis)Synonyms: EX-A5533 | KP-102T | DS-3435 | KP-102 | KP 102 | PS-7739 | (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2...SMILES: CC(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NC(C)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(CC5=CC=CC=C5)C(=O)NC(CCCCN)C(=O)N)NInChIKey: HRNLPPBUBKMZMT-RDRUQFPZSA-NInChI: See more
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UCPH-102
Cas Number: 1229591-56-3Formula: C21H18N2O2Molecular weight: 330.38Synonyms: 2-Amino-5,6,7,8-tetrahydro-4-methyl-7-(1-naphthalenyl)-5-oxo-4H-1-benzopyran-3-carbonitrileSMILES: CC1C(=C(OC2=C1C(=O)CC(C2)C3=CC=CC4=CC=CC=C43)N)C#NInChIKey: XZQMHUGTNOOYFX-UHFFFAOYSA-NInChI: InChI=1S/C21H18N2O2/c1-12-17(11-22)21(23)25-19-10-14(9-18(24)20(12)19)16-8-4-6-13-5-2-3-7-15(13)16/h2-8,12,14H,9-10,23H2,1H3
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HG-10-102-01, Inhibitor of Janus kinase 2;Inhibitor of leucine rich repeat kinase 2
Cas Number: 1351758-81-0Formula: C17H20ClN5O3Molecular weight: 377.83Synonyms: [4-[[5-Chloro-4-(methylamino)-2-pyrimidinyl]amino]-3-methoxyphenyl]-4-morpholinylmethanone | (E)-(4-...SMILES: CNC1=NC(=NC=C1Cl)NC2=C(C=C(C=C2)C(=O)N3CCOCC3)OCInChIKey: YEVOZZZLKJKCCD-UHFFFAOYSA-NInChI: InChI=1S/C17H20ClN5O3/c1-19-15-12(18)10-20-17(22-15)21-13-4-3-11(9-14(13)25-2)16(24)23-5-7-26-8-6-23/h3-4,9-10H,5-8H2,1-2H3,(H2,19,20,21,22)
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HG-10-102-01, Inhibitor of Janus kinase 2;Inhibitor of leucine rich repeat kinase 2
Synonyms: compound 15SMILES: COc1cc(ccc1Nc1ncc(c(n1)NC)Cl)C(=O)N1CCOCC1InChIKey: YEVOZZZLKJKCCD-UHFFFAOYSA-NInChI: InChI=1S/C17H20ClN5O3/c1-19-15-12(18)10-20-17(22-15)21-13-4-3-11(9-14(13)25-2)16(24)23-5-7-26-8-6-23/h3-4,9-10H,5-8H2,1-2H3,(H2,19,20,21,22)
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MSC-4106
Cas Number: 2738542-58-8Formula: C18H12F3N3O2Molecular weight: 359.30SMILES: O=C(C1=CC2=C(N(C3=CC=C(C(F)(F)F)C=C3)C4=NN(C)C=C42)C=C1)O
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EL-102
Cas Number: 1233948-61-2Formula: C19H16N2O3S2Molecular weight: 384.47SMILES: CC1=C(C=C(C=C1)C2=CSC(=C2)C#N)NS(=O)(=O)C3=CC=C(C=C3)OCInChIKey: STJKZARVVAISJM-UHFFFAOYSA-NInChI: InChI=1S/C19H16N2O3S2/c1-13-3-4-14(15-9-17(11-20)25-12-15)10-19(13)21-26(22,23)18-7-5-16(24-2)6-8-18/h3-10,12,21H,1-2H3
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