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Search results for: '1848959-11-4'
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4-(11-Hydroxyundecyloxy)benzaldehyde
Cas Number: 124389-14-6Formula: C18H28O3Molecular weight: 292.42Synonyms: ZEA38914 | AKOS022171794 | DTXSID30566189 | YUNZXZMRQBKWQP-UHFFFAOYSA-N | AS-36797 | H1216 | 4-(11-h...SMILES: C1=CC(=CC=C1C=O)OCCCCCCCCCCCOInChIKey: YUNZXZMRQBKWQP-UHFFFAOYSA-NInChI: InChI=1S/C18H28O3/c19-14-8-6-4-2-1-3-5-7-9-15-21-18-12-10-17(16-20)11-13-18/h10-13,16,19H,1-9,14-15H2
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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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substance P-(4-11), Agonist of NK 1 receptor
Synonyms: substance P(4-11)
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TAS4464 hydrochloride
Cas Number: 1848959-11-4Formula: C21H24ClFN6O6SMolecular weight: 542.97SMILES: CCOC1=C(C(=CC=C1)F)C#CC2=CN(C3=NC=NC(=C23)N)C4C(C(C(O4)CNS(=O)(=O)N)O)O.ClInChIKey: CDCFJYCKNAWPTL-WVAMHNCPSA-NInChI: See more
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ACTH (4-11)
Cas Number: 67224-41-3Formula: C50H71N15O11SMolecular weight: 1090.26SMILES: CSCCC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CN=CN1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCCN=C(N)N)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC(=O)NC(CCCCN)C(=O)O)NInChIKey: ZKBNJKUZBFBIKV-YJXWTMGESA-NInChI: See more
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4-oxo-3-azaspiro[5.5]undecane-11-carboxylic acid
Cas Number: 2411637-46-0Formula: C11H17NO3Molecular weight: 211.26Synonyms: 4-oxo-3-azaspiro[5.5]undecane-11-carboxylic acid | 2411637-46-0 | 2-Oxo-3-azaspiro[5.5]undecane-7-ca...SMILES: C1CCC2(CCNC(=O)C2)C(C1)C(=O)OInChIKey: KYCWZXOCTKEAST-UHFFFAOYSA-NInChI: InChI=1S/C11H17NO3/c13-9-7-11(5-6-12-9)4-2-1-3-8(11)10(14)15/h8H,1-7H2,(H,12,13)(H,14,15)
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1,2,3,4,5,6-Hexa-O-[11-[4-(4-hexylphenylazo)phenoxy]undecanoyl]-D-mannitol
Cas Number: 1093077-77-0Formula: C180H254N12O18Molecular weight: 2874.08SMILES: See more
InChIKey: DMCHOYXACRXKRI-RDXCSIDZSA-NInChI: See more
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4-oxo-3-azaspiro[5.5]undecane-11-carboxylic acid;hydrochloride
Cas Number: 2740387-42-0Formula: C11H17NO3·HClMolecular weight: 247.72Synonyms: F78178 | 4-Oxo-3-azaspiro[5.5]undecane-11-carboxylic acid HCl | 4-OXO-3-AZASPIRO[5.5]UNDECANE-11-CAR...SMILES: C1CCC2(CCNC(=O)C2)C(C1)C(=O)O.ClInChIKey: DTHKXBCNJGXKSG-UHFFFAOYSA-NInChI: InChI=1S/C11H17NO3.ClH/c13-9-7-11(5-6-12-9)4-2-1-3-8(11)10(14)15;/h8H,1-7H2,(H,12,13)(H,14,15);1H
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8-Chloro-11-(piperidin-4-ylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine
Cas Number: 117811-20-8Formula: C19H17ClN2Molecular weight: 308.8Synonyms: 8-Chloro-11-(4-piperidinylidene)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine | 13-chloro-2-(piperidin-4-...SMILES: C1CNCCC1=C2C3=C(C=CC4=C2N=CC=C4)C=C(C=C3)ClInChIKey: DSDQPELJDBELOW-UHFFFAOYSA-NInChI: InChI=1S/C19H17ClN2/c20-16-5-6-17-15(12-16)4-3-14-2-1-9-22-19(14)18(17)13-7-10-21-11-8-13/h1-6,9,12,21H,7-8,10-11H2
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2-Chloro-11-(4-methylpiperazino)dibenz(b,f)oxepin
Cas Number: 22013-22-5Formula: C19H19ClN2OMolecular weight: 326.8Synonyms: 3Y353LOH79 | 2-Chloro-11-(4-methylpiperazino)dibenz(b,f)oxepin | UNII-3Y353LOH79 | 2-Chloro-11-(4-me...SMILES: CN1CCN(CC1)C2=CC3=CC=CC=C3OC4=C2C=C(C=C4)ClInChIKey: OTKUTGIVEREJLL-UHFFFAOYSA-NInChI: InChI=1S/C19H19ClN2O/c1-21-8-10-22(11-9-21)17-12-14-4-2-3-5-18(14)23-19-7-6-15(20)13-16(17)19/h2-7,12-13H,8-11H2,1H3
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[Pen⁵]U-(4-11) (human), Agonist of UT receptor
Synonyms: human [Pen5]-urotensin (4-11)
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U-II-(4-11) (human), Agonist of UT receptor
Synonyms: human urotensin-II (4-11)SMILES: CC(C)[C@H](NC(=O)[C@H](CS)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CS)NC(=O)[C@@H](N)CC(=O)O)C(=O)OInChIKey: OQZDXQFQHJIOEY-LOWSNRHLSA-NInChI: See more
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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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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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4-{[(9S)-9-hydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-2-carbonyl]amino}butanoic acid
Cas Number: 1523530-65-5Formula: C19H20N2O4Molecular weight: 340.38Synonyms: MFCD27986926 | S-(+)-MHD COOH | AKOS025289640 | 4-[[(5S)-5-hydroxy-5,6-dihydrobenzo[b][1]benzazepine...SMILES: C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)NCCCC(=O)O)OInChIKey: GZCFGVXBUYHYKW-KRWDZBQOSA-NInChI: InChI=1S/C19H20N2O4/c22-17-12-13-6-1-3-8-15(13)21(16-9-4-2-7-14(16)17)19(25)20-11-5-10-18(23)24/h1-4,6-9,17,22H,5,10-12H2,(H,20,25)(H,23,24)/t17-/m0/s1
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4-(4, 6-Bis[12-phenylindolo[2, 3-a] carbazol-11(12H )-yl]-1, 3, 5-triazin-2-yl)-benzonitrile
Cas Number: 1617496-77-1Formula: C58H34N8
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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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(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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6H-Dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one, 11-ethyl-5,11-dihydro-5-methyl-8-[2-[(1-oxido-4-quinolinyl)oxy]ethyl]-, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
Cas Number: 380378-81-4Formula: C25H23N5O3Molecular weight: 441.5Synonyms: BILR-355 | BEMBRAMZGVDPMH-UHFFFAOYSA-N | BILR355 | CHEMBL1630842 | 2-Ethyl-9-methyl-13-[2-(1-oxidoqu...SMILES: CCN1C2=C(C=CC=N2)N(C(=O)C3=C1N=CC(=C3)CCOC4=CC=[N+](C5=CC=CC=C54)[O-])CInChIKey: BEMBRAMZGVDPMH-UHFFFAOYSA-NInChI: InChI=1S/C25H23N5O3/c1-3-29-23-19(25(31)28(2)21-9-6-12-26-24(21)29)15-17(16-27-23)11-14-33-22-10-13-30(32)20-8-5-4-7-18(20)22/h4-10,12-13,15-16H,3,11,14H2,1-2H3
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(8S)-8-Carboxy-4-[(1,1-Dimethylethoxy)Carbonyl]-3-Imino-12,12-Dimethyl-10-Oxo-11-Oxa-2,4,9-Triazatridecanoic Acid 1-(1,1-Dimethylethyl) Ester
Cas Number: 97745-69-2Formula: C21H38N4O8Molecular weight: 474.56Synonyms: (S)-2-((tert-Butoxycarbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-...SMILES: CC(C)(C)OC(=O)NC(CCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)OInChIKey: BGOFOVHACSQSIE-ZDUSSCGKSA-NInChI: InChI=1S/C21H38N4O8/c1-19(2,3)31-16(28)23-13(14(26)27)11-10-12-22-15(24-17(29)32-20(4,5)6)25-18(30)33-21(7,8)9/h13H,10-12H2,1-9H3,(H,23,28)(H,26,27)(H2,22,24,25,29,30)/t13-/m0/s1
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(11bR)-2,6-Bis([1,1'-biphenyl]-4-yl)-8,9,10,11,12,13,14,15-octahydro-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Cas Number: 861909-35-5Formula: C44H37O4PMolecular weight: 660.7SMILES: C1CCC2=C3C4=C5CCCCC5=CC(=C4OP(=O)(OC3=C(C=C2C1)C6=CC=C(C=C6)C7=CC=CC=C7)O)C8=CC=C(C=C8)C9=CC=CC=C9InChIKey: PSYQWXCLMOOLJM-UHFFFAOYSA-NInChI: See more
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1 Citations 