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Search results for: '133164-11-1'
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11-Mercapto-1-undecanol
Cas Number: 73768-94-2Formula: HS(CH2)11OHMolecular weight: 204.37Synonyms: AMY37881 | C11H24OS | A837916 | C76355 | DS-11407 | YCA76894 | NCIOpen2_006068 | 11-Mercapto-1-Undec...SMILES: C(CCCCCO)CCCCCSInChIKey: ULGGZAVAARQJCS-UHFFFAOYSA-NInChI: InChI=1S/C11H24OS/c12-10-8-6-4-2-1-3-5-7-9-11-13/h12-13H,1-11H2
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11-Azido-3,6,9-trioxaundecan-1-amine
Cas Number: 134179-38-7Formula: C8H18N4O3Molecular weight: 218.25Synonyms: Amino-PEG3-C2-Azido | 2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethanamine | Azide-PEG3-Amine | J-006496 ...SMILES: C(COCCOCCOCCN=[N+]=[N-])NInChIKey: FPVCVHVTMPCZTH-UHFFFAOYSA-NInChI: InChI=1S/C8H18N4O3/c9-1-3-13-5-7-15-8-6-14-4-2-11-12-10/h1-9H2
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11-Bromo-1-undecene
Cas Number: 7766-50-9Formula: C11H21BrMolecular weight: 233.19Synonyms: NSC139878 | NSC-139878 | EN300-6767083 | A839156 | 1-bromo-10-undecene | AKOS015836171 | 1-bromounde...SMILES: C=CCCCCCCCCCBrInChIKey: YPLVPFUSXYSHJD-UHFFFAOYSA-NInChI: InChI=1S/C11H21Br/c1-2-3-4-5-6-7-8-9-10-11-12/h2H,1,3-11H2
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11-Chloro-1-undecene
Cas Number: 872-17-3Formula: C11H21ClMolecular weight: 188.74Synonyms: DTXSID60337647 | 11-chloroundecene | F82285 | 11-Chloro-1-undecene | MFCD00671354 | 10-UNDECENYL CHL...SMILES: C=CCCCCCCCCCClInChIKey: PSEVKFKRYVAODC-UHFFFAOYSA-NInChI: InChI=1S/C11H21Cl/c1-2-3-4-5-6-7-8-9-10-11-12/h2H,1,3-11H2
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Orphanin FQ(1-11) （TFA）
Cas Number: 178249-41-7(free)Short Overview: Potent NOP agonist; displays analgesic propertiesSynonyms: Nociceptin (1-11)SMILES: CC(C(C(=O)NCC(=O)NC(C)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCCN)C(=O)NC(CO)C(=O)NC(C)C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC2=CC=CC=C2)N)OInChIKey: BBTOUBACUUPBRQ-KCKZSKPYSA-NInChI: See more
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11-Amino-1-undecanethiol hydrochloride
Cas Number: 143339-58-6Formula: HSCH2(CH2)9CH2NH2·HClMolecular weight: 239.85Synonyms: 11-Amino-1-undecanethiol hydrochloride | 11-aminoundecane-1-thiol;hydrochloride | 11-aminoundecane-1...SMILES: C(CCCCCN)CCCCCS.ClInChIKey: LOQACAFAHHWTBJ-UHFFFAOYSA-NInChI: InChI=1S/C11H25NS.ClH/c12-10-8-6-4-2-1-3-5-7-9-11-13;/h13H,1-12H2;1H
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11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepin-7-ol
Cas Number: 232597-73-8Formula: C17H17N3OSMolecular weight: 311.40Synonyms: UNII-NB6I4M7RFP | Dibenzo(b,f)(1,4)thiazepin-7-ol, 11-(1-piperazinyl)- | NB6I4M7RFP | M 236303 | 7-H...SMILES: C1CN(CCN1)C2=NC3=C(C=C(C=C3)O)SC4=CC=CC=C42InChIKey: CAWOJGJDGLXKTF-UHFFFAOYSA-NInChI: InChI=1S/C17H17N3OS/c21-12-5-6-14-16(11-12)22-15-4-2-1-3-13(15)17(19-14)20-9-7-18-8-10-20/h1-6,11,18,21H,7-10H2
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11-Bromo-1-undecanethiol
Cas Number: 116129-34-1Formula: Br(CH2)10CH2SHMolecular weight: 267.27Synonyms: SCHEMBL420348 | DTXSID00614404 | AS-79987 | 11-Bromo-1-undecanethiol, 99% | 11-Bromoundecane-1-thiol...SMILES: C(CCCCCS)CCCCCBrInChIKey: IKVISLWYYHGTTN-UHFFFAOYSA-NInChI: InChI=1S/C11H23BrS/c12-10-8-6-4-2-1-3-5-7-9-11-13/h13H,1-11H2
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dynorphin-(1-11), Agonist of δ receptor;Agonist of κ receptor;Agonist of μ receptor
Synonyms: dynorphin 1-11 | dynorphin A (1-11)SMILES: See more
InChIKey: WZHQALIQGVYQGG-QFIUEGLPSA-NInChI: See more
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galanin-(1-11)
Synonyms: galanin (1-11)SMILES: CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CN)[C@@H](C)O)C(=O)OInChIKey: WVBIAJKQIUYYOO-HOBSFDBDSA-NInChI: See more
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Dodec-11-yn-1-ol
Cas Number: 18202-10-3Formula: C12H22OMolecular weight: 182.30Synonyms: 11-DODECYN-1-OL | XNRAUTMOUDUPET-UHFFFAOYSA-N | SCHEMBL130923 | DTXSID80449195 | A880951 | MFCD07780...SMILES: C#CCCCCCCCCCCOInChIKey: XNRAUTMOUDUPET-UHFFFAOYSA-NInChI: InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h1,13H,3-12H2
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11-(1H-pyrrol-1-yl)undecane-1-thiol
Cas Number: 141779-05-7Formula: C15H27NSMolecular weight: 253.45Synonyms: SCHEMBL963588 | 11-(1H-pyrrol-1-yl)undecane-1-thiol, 96% | 11-(1H-pyrrol-1-yl)undecane-1-thiol | 11-...SMILES: C1=CN(C=C1)CCCCCCCCCCCSInChIKey: JJDNIFVXOIKYCT-UHFFFAOYSA-NInChI: InChI=1S/C15H27NS/c17-15-11-7-5-3-1-2-4-6-8-12-16-13-9-10-14-16/h9-10,13-14,17H,1-8,11-12,15H2
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11-(1-Piperazinyl)-dibenzo[b,f][1,4]thiazepine dihydrochloride
Cas Number: 111974-74-4Formula: C17H17N3S.2HClMolecular weight: 368.32Synonyms: 11-(1-Piperazinyl)dibenzo[b,f][1,4]thiazepine Dihydrochloride | 11-(1-Piperazinyl)-dibenzo[b,f][1,4]...SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3SC4=CC=CC=C42.Cl.ClInChIKey: PZQCQHZDUIIKFU-UHFFFAOYSA-NInChI: InChI=1S/C17H17N3S.2ClH/c1-3-7-15-13(5-1)17(20-11-9-18-10-12-20)19-14-6-2-4-8-16(14)21-15;;/h1-8,18H,9-12H2;2*1H
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Oxypeucedan hydrate
Cas Number: 133164-11-1Formula: C16H16O6Molecular weight: 304.29Synonyms: (-)-Oxypeucedanin hydrate | 5-(2,3-Dihydroxy-3-methylbutoxy)-7H-furo[3,2-g]chromen-7-one | 7H-Furo[3...SMILES: CC(C)(C(COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)O)OInChIKey: PEWFWDOPJISUOK-ZDUSSCGKSA-NInChI: InChI=1S/C16H16O6/c1-16(2,19)13(17)8-21-15-9-3-4-14(18)22-12(9)7-11-10(15)5-6-20-11/h3-7,13,17,19H,8H2,1-2H3/t13-/m0/s1
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1-Boc-amino-3,6,9-trioxaundecanyl-11-ol
Cas Number: 106984-09-2Formula: C13H27NO6Molecular weight: 293.4Synonyms: (2-{2-[2-(2-Hydroxy-ethoxy)-ethoxy]-ethoxy}-ethyl)-carbamic Acid tert-Butyl Ester | ICI-PP-333 | XKK...SMILES: CC(C)(C)OC(=O)NCCOCCOCCOCCOInChIKey: XKKDQIAPTPFIGW-UHFFFAOYSA-NInChI: InChI=1S/C13H27NO6/c1-13(2,3)20-12(16)14-4-6-17-8-10-19-11-9-18-7-5-15/h15H,4-11H2,1-3H3,(H,14,16)
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(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-pyrenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 1225195-02-7Formula: C52H37O4PMolecular weight: 756.8Synonyms: (11bR)-4-Hydroxy-2,6-di(pyren-1-yl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]di...
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11-Bromo-1-undecanol
Formula: C11H23BrOMolecular weight: 251.2Synonyms: 11-Bromoundecyl Alcohol | 11-BromoundecanolSMILES: C(CCCCCO)CCCCCBrInChIKey: XFGANBYCJWQYBI-UHFFFAOYSA-NInChI: InChI=1S/C11H23BrO/c12-10-8-6-4-2-1-3-5-7-9-11-13/h13H,1-11H2
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11-(Perfluoro-n-octyl)undec-10-en-1-ol
Cas Number: 15364-19-9Formula: C19H21F17OMolecular weight: 588.35Synonyms: 11-(Perfluoro-n-octyl)undec-10-en-1-ol | (E)-12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-hept...SMILES: C(CCCCC=CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCCCOInChIKey: MUCVGEGAZDOIDJ-CSKARUKUSA-NInChI: InChI=1S/C19H21F17O/c20-12(21,10-8-6-4-2-1-3-5-7-9-11-37)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)18(32,33)19(34,35)36/h8,10,37H,1-7,9,11H2/b10-8+
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2-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine
Cas Number: 1977-08-8Formula: C18H19ClN4Molecular weight: 326.8Synonyms: ISOCLOZAPINE | 2-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo(b,e)(1,4)diazepine | 4Q6V732VRT | 8-c...SMILES: CN1CCN(CC1)C2=NC3=CC=CC=C3NC4=C2C=C(C=C4)ClInChIKey: APOMSSAGEAOUGO-UHFFFAOYSA-NInChI: InChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-12-13(19)6-7-15(14)20-16-4-2-3-5-17(16)21-18/h2-7,12,20H,8-11H2,1H3
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6,6-Dimethyl-8-(4-morpholinopiperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile
Cas Number: 1256577-71-5Formula: C28H30N4O2Molecular weight: 454.6Synonyms: 6,6-Dimethyl-8-(4-morpholinopiperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile ...SMILES: CC1(C2=C(C=CC(=C2)N3CCC(CC3)N4CCOCC4)C(=O)C5=C1NC6=C5C=CC(=C6)C#N)CInChIKey: OVRQGEYZDUHJNZ-UHFFFAOYSA-NInChI: InChI=1S/C28H30N4O2/c1-28(2)23-16-20(31-9-7-19(8-10-31)32-11-13-34-14-12-32)4-6-21(23)26(33)25-22-5-3-18(17-29)15-24(22)30-27(25)28/h3-6,15-16,19,30H,7-14H2,1-2H3
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galanin(1-11), Agonist of GAL 1 receptor;Agonist of GAL 2 receptor
Synonyms: AR-M1717SMILES: CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CN)[C@@H](C)O)C(=O)OInChIKey: WVBIAJKQIUYYOO-HOBSFDBDSA-NInChI: See more
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11-Cyano-1-undecanoicacid
Cas Number: 5810-18-4Formula: C12H21NO2Molecular weight: 211.3SMILES: C(CCCCCC(=O)O)CCCCC#NInChIKey: YKHZGLKQBYTRHO-UHFFFAOYSA-NInChI: InChI=1S/C12H21NO2/c13-11-9-7-5-3-1-2-4-6-8-10-12(14)15/h1-10H2,(H,14,15)
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(11bR,11''bR)-2,2''-[Oxybis(methylene)]bis[4-hydroxy-4,4''-dioxide-dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin]
Cas Number: 1022915-09-8Formula: C42H28O9P2Molecular weight: 738.6SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C(=CC5=CC=CC=C54)COCC6=CC7=CC=CC=C7C8=C6OP(=O)(OC9=C8C1=CC=CC=C1C=C9)O)OP(=O)(O3)OInChIKey: FVMLXKFHVBJCIC-UHFFFAOYSA-NInChI: See more
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(E)-Tetradec-11-en-1-ol
Cas Number: 35153-18-5Formula: C14H28OMolecular weight: 212.37SMILES: CCC=CCCCCCCCCCCOInChIKey: YGHAIPJLMYTNAI-ONEGZZNKSA-NInChI: InChI=1S/C14H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h3-4,15H,2,5-14H2,1H3/b4-3+
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13 Citations 
