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Search results for: '7228-11-7'
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7-OXO-11-DODECENOIC ACID
Cas Number: 54921-60-7Formula: C12H20O3Molecular weight: 212.291Synonyms: 7-oxododec-11-enoic Acid|7-oxo-11-Dodecenoic acid|54921-60-7|7-oxododec-11-enoicAcid|SCHEMBL3133627|...SMILES: C=CCCCC(=O)CCCCCC(=O)OInChIKey: CDSFEDLMFNBDBT-UHFFFAOYSA-NInChI: InChI=1S/C12H20O3/c1-2-3-5-8-11(13)9-6-4-7-10-12(14)15/h2H,1,3-10H2,(H,14,15)
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Substance P (7-11)
Cas Number: 51165-05-0Formula: C31H44N6O5SMolecular weight: 612.8Synonyms: (2S)-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropano...SMILES: CC(C)CC(C(=O)NC(CCSC)C(=O)N)NC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NInChIKey: RBKYMAQIAMFDOE-CQJMVLFOSA-NInChI: See more
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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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N-stearyl-[Nle¹⁷] neurotensin-(6-11)/VIP-(7-28), Antagonist of PAC 1 receptor;Antagonist of VPAC 1 receptor;Antagonist of VPAC 2 receptor
Synonyms: (SN)VIPhybrid | N-stearyl-[Nle¹⁷] neurotensin(6-11)/VIP(7-28)
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MC-AAA-NHCH2OCH2COO-7-aminomethyl-10-methyl-11-fluoro camptothecin
Cas Number: 2414594-29-7Formula: C44H51FN8O12Molecular weight: 902.92
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5-(4-hydroxyphenyl)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.0²⁷]trideca-1(9),2(7)-dien-3-one
Cas Number: 374908-40-4Formula: C16H17N3O2SMolecular weight: 315.39Synonyms: GNF-Pf-3656 | 374908-40-4 | 2-(4-hydroxyphenyl)-7-methyl-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thien...SMILES: CN1CCC2=C(C1)SC3=C2C(=O)NC(N3)C4=CC=C(C=C4)OInChIKey: FHZCWARZDJGPHN-UHFFFAOYSA-NInChI: InChI=1S/C16H17N3O2S/c1-19-7-6-11-12(8-19)22-16-13(11)15(21)17-14(18-16)9-2-4-10(20)5-3-9/h2-5,14,18,20H,6-8H2,1H3,(H,17,21)
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2,3-Dibromo-2-propen-1-ol
Cas Number: 7228-11-7Formula: BrCH=C(Br)CH2OHMolecular weight: 215.87Synonyms: 2,3-Dibromo-2-propen-1-ol | 2,3-Dibromo-2-propen-1-ol(cis and trans) | SCHEMBL4630846 | EINECS 230-6...SMILES: C(C(=CBr)Br)OInChIKey: WMKYSVJWQJOFAN-IWQZZHSRSA-NInChI: InChI=1S/C3H4Br2O/c4-1-3(5)2-6/h1,6H,2H2/b3-1-
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7-Aminomethyl-10-methyl-11-fluoro camptothecin
Cas Number: 2378616-23-8Formula: C22H20FN3O4Molecular weight: 409.41
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tert-butyl 3-chloro-8-thia-4,6,11-triazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5-tetraene-11-carboxylate
Synonyms: 946198-89-6|tert-Butyl 4-chloro-5,6-dihydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(8H)-carboxylat...SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC3=C2C(=NC=N3)ClInChIKey: GIBDUINSURSICA-UHFFFAOYSA-NInChI: InChI=1S/C14H16ClN3O2S/c1-14(2,3)20-13(19)18-5-4-8-9(6-18)21-12-10(8)11(15)16-7-17-12/h7H,4-6H2,1-3H3
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(15R)-15-methyl-11-thia-6,14,17-triazatetracyclo[8.8.0²⁷.0¹²¹⁸]octadeca-1(10),2(7),3,8,12(18)-pentaene-5,13-dione
Cas Number: 1887069-93-3SMILES: C[C@H]1NC(=O)C2=C(NC1)C3C4=C(NC(=O)C=C4)C=CC=3S2
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13-amino-11-methyl-5-(4-methylphenyl)-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 27SMILES: Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c(N)nc(n1)CInChIKey: RIMQNIZNDUNPQK-UHFFFAOYSA-NInChI: InChI=1S/C16H13N5OS/c1-8-3-5-10(6-4-8)21-7-18-12-11-14(17)19-9(2)20-15(11)23-13(12)16(21)22/h3-7H,1-2H3,(H2,17,19,20)
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2-[2-[(1S,2S,4R,7E,11S,12R)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carbonyl]oxyethoxy]ethyl (1S,2S,4R,7E,11S)-12-[(dimethylamino)methyl]-4-methyl-13-oxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-7-ene-8-carb, Activator of pyruvate kinase M1/2
Synonyms: compound 16SMILES: CN(CC1C(=O)O[C@H]2[C@H]1CC/C(=C\CC[C@@]1([C@H]2O1)C)/C(=O)OCCOCCOC(=O)/C/1=C/CC[C@@]2(C)O[C@H]2[C@@H]2[C@@H](CC1)[C@H](CN(C)C)C(=O)O2)CInChIKey: ZNXWRMSQZDHKCM-SBRQVZBJSA-NInChI: See more
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(7S)-2-(cycloheptylamino)-11-(4-methyl-1,4-diazepane-1-carbonyl)-7-propan-2-yl-5,7-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-6-one, Agonist of MRGPRX2
Synonyms: compound 2SMILES: CN1CCCN(CC1)C(=O)c1ccc2c(c1)nc1n2[C@@H](C(C)C)C(=O)Nc2c1cc(cc2)NC1CCCCCC1InChIKey: MZUNJRMUTJBHGB-LJAQVGFWSA-NInChI: See more
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2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-11-oxa-3-thia-8,12-diazatricyclo[8.3.0.02,6]trideca-1(10),2(6),4,7,12-pentaen-9-yl]acetamide, Inhibitor of bromodomain containing 4
Synonyms: isoxazole azepine compound 3SMILES: NC(=O)C[C@@H]1N=C(c2ccc(cc2)Cl)c2c(c3c1onc3C)sc(c2C)CInChIKey: DRSQZZRFHBWKKZ-AWEZNQCLSA-NInChI: InChI=1S/C20H18ClN3O2S/c1-9-11(3)27-20-16(9)18(12-4-6-13(21)7-5-12)23-14(8-15(22)25)19-17(20)10(2)24-26-19/h4-7,14H,8H2,1-3H3,(H2,22,25)/t14-/m0/s1
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(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-3-[3-[(7-chloroquinolin-4-yl)amino]propoxy]-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,6,8,10,12,14-heptameth
Synonyms: compound 2SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@@H]2O[C@@H](C)[C@@H]([C@](C2)(C)OC)O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2OCCCNc2ccnc3c2ccc(c3)Cl)N(C)C)[C@](C[C@H](CN([C@@H]([C@H]([C@]1(C)O)O)C)C)C)(C)OInChIKey: KZRUOZJPVVJKAE-ZPHCEPPYSA-NInChI: See more
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7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol
Cas Number: 1985607-83-7Formula: C14H10F2OSMolecular weight: 264.29Synonyms: 7,8-Difluoro-6,11-dihydrodibenzo[b,e]thiepin-11-ol|1985607-83-7|7,8-difluoro-6,11-dihydrobenzo[c][1]...SMILES: C1C2=C(C=CC(=C2F)F)C(C3=CC=CC=C3S1)OInChIKey: OBEXFUFBCNVOKB-UHFFFAOYSA-NInChI: InChI=1S/C14H10F2OS/c15-11-6-5-8-10(13(11)16)7-18-12-4-2-1-3-9(12)14(8)17/h1-6,14,17H,7H2
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1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol
Cas Number: 307531-92-6Formula: C28H66O12Si7Molecular weight: 791.41Synonyms: SCHEMBL1860777 | 1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol, ...SMILES: CC(C)C[Si]1(O[Si]2(O[Si](O[Si]3(O[Si](O[Si](O1)(O[Si](O2)(O3)CC(C)C)CC(C)C)(CC(C)C)O)CC(C)C)(CC(C)C)O)CC(C)C)OInChIKey: APIBTMSFBUJAAC-UHFFFAOYSA-NInChI: InChI=1S/C28H66O12Si7/c1-22(2)15-41(29)32-44(18-25(7)8)34-42(30,16-23(3)4)36-46(20-27(11)12)37-43(31,17-24(5)6)35-45(33-41,19-26(9)10)39-47(38-44,40-46)21-28(13)14/h22-31H,15-21H2,1-14H3
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(±)11-HDoHE
Cas Number: 87018-59-5Formula: C22H32O3Molecular weight: 344.49Synonyms: 11-hydroxy Docosahexaenoic Acid | (±)11-HDHA | 11-HDHA | (±)11-hydroxy-4Z,7Z,9E,13Z,16Z,19Z-docosa...SMILES: CCC=CCC=CCC=CCC(C=CC=CCC=CCCC(=O)O)OInChIKey: LTERDCBCHFKFRI-BGKMTWLOSA-NInChI: InChI=1S/C22H32O3/c1-2-3-4-5-6-7-9-12-15-18-21(23)19-16-13-10-8-11-14-17-20-22(24)25/h3-4,6-7,10-16,19,21,23H,2,5,8-9,17-18,20H2,1H3,(H,24,25)/b4-3-,7-6-,13-10-,14-11-,15-12-,19-16+
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Methyl 11-aminoundecanoate hydrochloride
Cas Number: 29833-32-7Formula: C12H26ClNO2Molecular weight: 251.79Synonyms: methyl 11-aminoundecanoate hydrochloride|29833-32-7|11-aminoundecanoic acid methyl ester hydrochlori...SMILES: COC(=O)CCCCCCCCCCN.ClInChIKey: IWHIKEQZPPYMOH-UHFFFAOYSA-NInChI: InChI=1S/C12H25NO2.ClH/c1-15-12(14)10-8-6-4-2-3-5-7-9-11-13;/h2-11,13H2,1H3;1H
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11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate
Cas Number: 942230-11-7Formula: C31H44N2O3Molecular weight: 492.7Synonyms: 11-[4-(4-Butylphenylazo)phenoxy]undecyl Methacrylate|428515-74-6|942230-11-7|869802-95-9|11-[4-(4-Bu...SMILES: CCCCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCCCCCCCCCCOC(=O)C(=C)CInChIKey: YKWVMKBZDQOJNN-UHFFFAOYSA-NInChI: InChI=1S/C31H44N2O3/c1-4-5-15-27-16-18-28(19-17-27)32-33-29-20-22-30(23-21-29)35-24-13-11-9-7-6-8-10-12-14-25-36-31(34)26(2)3/h16-23H,2,4-15,24-25H2,1,3H3
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BMN 673
Cas Number: 1207454-56-5Formula: C19H14F2N6OMolecular weight: 380.35Synonyms: SCHEMBL2046086 | SCHEMBL20101601 | 1207454-56-5 | BDBM50145143 | LT-628 | (11R,12S)-7-fluoro-11-(4-f...SMILES: CN1C(=NC=N1)C2C(NC3=CC(=CC4=C3C2=NNC4=O)F)C5=CC=C(C=C5)FInChIKey: HWGQMRYQVZSGDQ-UHFFFAOYSA-NInChI: InChI=1S/C19H14F2N6O/c1-27-18(22-8-23-27)15-16(9-2-4-10(20)5-3-9)24-13-7-11(21)6-12-14(13)17(15)25-26-19(12)28/h2-8,15-16,24H,1H3,(H,26,28)
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Nylon 11
Cas Number: 25035-04-5Formula: (-NH(CH2)10CO-)nMolecular weight: 201.31Synonyms: 11-AMINOUNDECANOIC ACID|2432-99-7|Undecanoic acid, 11-amino-|11-Aminoundecylic acid|NCI-C50613|11-Am...SMILES: C(CCCCCN)CCCCC(=O)OInChIKey: GUOSQNAUYHMCRU-UHFFFAOYSA-NInChI: InChI=1S/C11H23NO2/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10,12H2,(H,13,14)
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ecopipam, Dopamine D1 receptor antagonist
Cas Number: 190133-94-9Synonyms: (6aS,13bR)-11-Chloro-7-methyl-5,6a,7,8,9,13b-hexahydro-6H-7-aza-benzo[6,7]cyclohepta[1,2-a]naphthale...SMILES: CN1CCc2c([C@@H]3[C@@H]1CCc1c3cccc1)cc(c(c2)Cl)OInChIKey: DMJWENQHWZZWDF-PKOBYXMFSA-NInChI: InChI=1S/C19H20ClNO/c1-21-9-8-13-10-16(20)18(22)11-15(13)19-14-5-3-2-4-12(14)6-7-17(19)21/h2-5,10-11,17,19,22H,6-9H2,1H3/t17-,19+/m0/s1
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7-Hydroxy-5-methyl-2-methylthio-[1,2,4]triazolo[1,5-a]pyrimidine
Cas Number: 40775-78-8Formula: C7H8N4OSMolecular weight: 196.23Synonyms: 5-Methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a] pyrimidin-7-ol | AKOS002315362 | 6-Methyl, 2-methyl...SMILES: CC1=CC(=O)N2C(=N1)N=C(N2)SCInChIKey: DITIBSDLGMCMTP-UHFFFAOYSA-NInChI: InChI=1S/C7H8N4OS/c1-4-3-5(12)11-6(8-4)9-7(10-11)13-2/h3H,1-2H3,(H,8,9,10)
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