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Search results for: '128470-16-6'
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Ac-hMCH-(6-16)-NH2, Agonist of MCH 1 receptor;Agonist of MCH 2 receptor
Synonyms: hAc-MCH(6-16)-NH2;human Ac-MCH₆₋₁₆-NH2
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Arbutamine
Cas Number: 128470-16-6Formula: C18H23NO4Molecular weight: 317.38Synonyms: B07L15YAEV | ARBUTAMINE | Arbutaminum | 1,2-BENZENEDIOL, 4-(1-HYDROXY-2-((4-(4-HYDROXYPHENYL)BUTYL)A...SMILES: C1=CC(=CC=C1CCCCNCC(C2=CC(=C(C=C2)O)O)O)OInChIKey: IIRWWTKISYTTBL-SFHVURJKSA-NInChI: InChI=1S/C18H23NO4/c20-15-7-4-13(5-8-15)3-1-2-10-19-12-18(23)14-6-9-16(21)17(22)11-14/h4-9,11,18-23H,1-3,10,12H2/t18-/m0/s1
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(1S,2S,5R,7R,10R,11S,15R,16S)-5-hydroxy-14-{2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl}-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-16-yl (2S)-2-methylbutanoate, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 9SMILES: CC[C@@H](C(=O)O[C@H]1C[C@H]2[C@H]([C@H]3[C@@]1(C)C(CC[C@@H]1C[C@@H](O)CC(=O)O1)CC3)CC[C@H]1[C@]2(C)CC[C@H](C1)O)CInChIKey: CFMOEGAYJQXZMT-UQTJVAAQSA-NInChI: See more
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(2R)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S,5S,8S,11S,13Z,16S)-16-amino-2-[3-(diaminomethylideneamino)propyl]-8-(hydroxymethyl)-5-(2-methylpropyl)-3,6,9,17-tetraoxo-1,4,7,10-tetrazacycloheptadec-13-ene-11-carbonyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-c, Agonist of apelin receptor
Synonyms: H2N-c[X-R-L-S-X]-K-G-P-(D-1Nal) | compound 39SMILES: N[C@@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C/C=C\C1)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)O)Cc1c2ccccc2ccc1InChIKey: VXVNSDXGZQXERO-NXDMJTDOSA-NInChI: See more
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(11R)-16-bromo-5,11,26-trimethyl-7-oxa-4,5,13,20,22,27-hexaazapentacyclo[22.3.1.0²,⁶.0¹³,²¹.0¹⁴,¹⁹]octacosa-1(28),2(6),3,14,16,18,21,24,26-nonaen-23-one
Cas Number: 2573869-16-4Formula: C24H25N6O2BrMolecular weight: 509.4Synonyms: EGFR-IN-15 | 2573869-16-4 | AKOS040757870 | HY-138746 | F89541SMILES: CC1CCCOC2=C(C=NN2C)C3=NC(=CC(=C3)C(=O)NC4=NC5=C(N4C1)C=C(C=C5)Br)CInChIKey: UPMBIKXABDDVHH-CQSZACIVSA-NInChI: InChI=1S/C24H25BrN6O2/c1-14-5-4-8-33-23-18(12-26-30(23)3)20-10-16(9-15(2)27-20)22(32)29-24-28-19-7-6-17(25)11-21(19)31(24)13-14/h6-7,9-12,14H,4-5,8,13H2,1-3H3,(H,28,29,32)/t14-/m1/s1
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(2R)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S,5S,8S,11S,13Z,16S)-16-amino-2-[3-(diaminomethylideneamino)propyl]-8-(hydroxymethyl)-5-(2-methylpropyl)-3,6,9,17-tetraoxo-1,4,7,10-tetrazacycloheptadec-13-ene-11-carbonyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-c, Agonist of apelin receptor
Synonyms: H2N-c[X-R-L-S-X]-K-G-P-(D-2Nal) | compound 40SMILES: N[C@@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](C/C=C\C1)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](C(=O)O)Cc1ccc2ccccc2c1InChIKey: IIVCDBIBOGOXBU-NXDMJTDOSA-NInChI: See more
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(1S,2S,4R,8S,9S,11S,12R,13S,19S)-6-[(3-chlorophenyl)methyl]-12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-9,13-dimethyl-6-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one, Agonist of Glucocorticoid receptor
Synonyms: compound 17SMILES: OCC(=O)[C@@]12CN(C[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@]2([C@H]1C[C@@H](C1=CC(=O)C=C[C@]21C)F)F)Cc1cccc(c1)ClInChIKey: AOSZTAHDEDLTLQ-AZKQZHLXSA-NInChI: See more
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ZQ 16, Agonist of GPR84
Cas Number: 376616-73-8Formula: C10H16N2O2SMolecular weight: 228.31Synonyms: 2-(Hexylthio)-6-hydroxy-4(3H)-pyrimidinone | ZQ-16SMILES: CCCCCCSC1=NC(=CC(=O)N1)OInChIKey: UYXOAKRMLQKLQX-UHFFFAOYSA-NInChI: InChI=1S/C10H16N2O2S/c1-2-3-4-5-6-15-10-11-8(13)7-9(14)12-10/h7H,2-6H2,1H3,(H2,11,12,13,14)
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1,2-Dipalmitoyl-sn-Glycero-3-Phosphoethanolamine-N-(hexanoylamine)
Cas Number: 115288-21-6Formula: C43H85N2O9PMolecular weight: 805.117Synonyms: 115288-21-6|2-[(6-Azaniumylhexanoyl)amino]ethyl (2R)-2,3-bis(hexadecanoyloxy)propyl phosphate|2-(6-a...SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCCNC(=O)CCCCC[NH3+])OC(=O)CCCCCCCCCCCCCCCInChIKey: IVLBQYFFAUWDCA-RRHRGVEJSA-NInChI: See more
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growth/differentiation factor-6
Synonyms: BMP13 | bone morphogenetic protein 13 | GDF-6 | GDF6 | growth/differentiation factor 16
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K252b
Cas Number: 99570-78-2Formula: C26H19N3O5Molecular weight: 453.5Synonyms: (5S,6R,8R)-6-Hydroxy-5-methyl-13-oxo-6,7,8,13,14,15-hexahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanod...SMILES: CC12C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)(C(=O)O)OInChIKey: AMSOPBXQXSAAAC-PLZPTFKGSA-NInChI: InChI=1S/C26H19N3O5/c1-25-26(33,24(31)32)10-17(34-25)28-15-8-4-2-6-12(15)19-20-14(11-27-23(20)30)18-13-7-3-5-9-16(13)29(25)22(18)21(19)28/h2-9,17,33H,10-11H2,1H3,(H,27,30)(H,31,32)/t17-,25+,26+/m1/s1
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Karacoline
Cas Number: 39089-30-0Formula: C22H35NO4Molecular weight: 377.52Synonyms: 20-ethyl-16beta-methoxy-4-methylaconitane-1alpha,8,14alpha-triol | Aconitane-1,8,14-triol, 20-ethyl-...SMILES: CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5C6O)OC)O)O)CInChIKey: HKQZUYOVMYOFIT-VHNBHZRZSA-NInChI: InChI=1S/C22H35NO4/c1-4-23-10-20(2)6-5-16(24)22-12-7-11-14(27-3)9-21(26,17(12)18(11)25)13(19(22)23)8-15(20)22/h11-19,24-26H,4-10H2,1-3H3/t11-,12-,13+,14+,15-,16+,17-,18+,19?,20+,21+,22-/m1/s1
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16-Dehydropregnenolone
Cas Number: 1162-53-4Formula: C21H30O2Molecular weight: 314.47Synonyms: UNII-VFQ03H211O | (6Z)-6-Octadecenoic acid | 16-Dehydropregnenolone | NCGC00325004-01 | Pregna-5,16-...SMILES: CC(=O)C1=CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)CInChIKey: YLFRRPUBVUAHSR-RRPFGEQOSA-NInChI: InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h4,6,15-16,18-19,23H,5,7-12H2,1-3H3/t15-,16-,18-,19-,20-,21+/m0/s1
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Gibberellins A4/A7
Cas Number: 8030-53-3Formula: C38H46O10Molecular weight: 662.77Synonyms: (1R,2R,5S,8R,9S,10R,11S,12S)-12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.0...SMILES: CC12C(CCC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)O)OC2=O)O.CC12C(C=CC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)O)OC2=O)OInChIKey: VLCYCUFDXXZIOY-ZFGAUFRASA-NInChI: See more
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2-Phenylnaphthalene
Cas Number: 612-94-2Formula: C16H12Molecular weight: 204.27Synonyms: .beta.-Phenylnaphthalene | beta-Phenylnaphthalene | 6-phenylnaphthalene | NSC 407592 | MFCD00039601 ...SMILES: C1=CC=C(C=C1)C2=CC3=CC=CC=C3C=C2InChIKey: TURIHPLQSRVWHU-UHFFFAOYSA-NInChI: InChI=1S/C16H12/c1-2-6-13(7-3-1)16-11-10-14-8-4-5-9-15(14)12-16/h1-12H
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Fluticasone 17β-Carboxylic Acid Propionate
Cas Number: 65429-42-7Formula: C24H30F2O6Molecular weight: 452.5Synonyms: 6.ALPHA.,9-DIFLUORO-11.BETA.-HYDROXY-16.ALPHA.-METHYL-3-OXO-17-(PROPANOYLOXY)ANDROSTA-1,4-DIENE-17.B...SMILES: CCC(=O)OC1(C(CC2C1(CC(C3(C2CC(C4=CC(=O)C=CC43C)F)F)O)C)C)C(=O)OInChIKey: DEDYNJVITFVPOG-CQRCZTONSA-NInChI: See more
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Drospirenone, Progesterone receptor agonist
Cas Number: 67392-87-4Formula: C24H30O3Molecular weight: 366.5Synonyms: AB01274783_02 | NSC 760103 | Drospirenona [INN-Spanish] | DROSPIRENONE [ORANGE BOOK] | Q-101411 | 6-...SMILES: CC12CCC(=O)C=C1C3CC3C4C2CCC5(C4C6CC6C57CCC(=O)O7)CInChIKey: METQSPRSQINEEU-HXCATZOESA-NInChI: InChI=1S/C24H30O3/c1-22-6-3-12(25)9-17(22)13-10-14(13)20-16(22)4-7-23(2)21(20)15-11-18(15)24(23)8-5-19(26)27-24/h9,13-16,18,20-21H,3-8,10-11H2,1-2H3/t13-,14+,15-,16+,18+,20-,21+,22-,23+,24+/m1/s1
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16-Epi-deacetyl-fusidic Acid
Cas Number: 5951-83-7Formula: C29H46O5Molecular weight: 474.67Synonyms: DTXSID90714568 | 16-Epi-deacetyl-fusidic Acid | 16-Epidesacetylfusidic acid | (2E)-6-methyl-2-[(3R,4...SMILES: CC1C2CCC3(C(C2(CCC1O)C)C(CC4C3(CC(C4=C(CCC=C(C)C)C(=O)O)O)C)O)CInChIKey: ZYPQPWJLUKNCQX-KYZYRYDDSA-NInChI: See more
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rauwolscine, Antagonist of 5-HT 1B receptor;Antagonist of 5-HT 1D receptor;Antagonist of 5-ht 1e receptor;Antagonist of 5-HT 2B receptor;Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptor
Synonyms: Benz[g]indolo[2,3-a]quinolizine, yohimban-16-carboxylic acid deriv. | BSPBio_000394 | NCGC00017260-0...SMILES: COC(=O)C1C(CCC2C1CC3C4=C(CCN3C2)C5=CC=CC=C5N4)OInChIKey: BLGXFZZNTVWLAY-DIRVCLHFSA-NInChI: InChI=1S/C21H26N2O3/c1-26-21(25)19-15-10-17-20-14(13-4-2-3-5-16(13)22-20)8-9-23(17)11-12(15)6-7-18(19)24/h2-5,12,15,17-19,22,24H,6-11H2,1H3/t12-,15+,17+,18+,19+/m1/s1
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2-Hexyl-1-decanol
Formula: CH3(CH2)7CH[(CH2)5CH3]CH2OHMolecular weight: 242.44Synonyms: HEXYLDECANOL [INCI] | Rilanit G 16 | 151Z7P1317 | NJCOL 160BR | Guerbitol 16 | AI3-19964 | NSC 2399 ...SMILES: CCCCCCCCC(CCCCCC)COInChIKey: XULHFMYCBKQGEE-UHFFFAOYSA-NInChI: InChI=1S/C16H34O/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h16-17H,3-15H2,1-2H3
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Ginkgolide C, Antagonist of PAF receptor
Cas Number: 15291-76-6Formula: C20H24O11Molecular weight: 440.4Synonyms: Ginkgolide C|15291-76-6|1,7-Dihydroxy-ginkgolide A|(1R,3R,6R,7S,8S,9R,10S,11R,12S,13S,16S,17R)-8-Ter...SMILES: CC1C(=O)OC2C1(C34C(=O)OC5C3(C2O)C6(C(C5O)C(C)(C)C)C(C(=O)OC6O4)O)OInChIKey: AMOGMTLMADGEOQ-PYLUGNSCSA-NInChI: InChI=1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5-,6-,7+,8-,9+,10-,11+,15+,17+,18-,19-,20-/m1/s1
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2-(Chloromethyl)-6-fluoropyridine
Cas Number: 315180-16-6Formula: C6H5ClFNMolecular weight: 145.56Synonyms: 2-(Chloromethyl)-6-fluoropyridine|315180-16-6|2-CHLOROMETHYL-6-FLUOROPYRIDINE|SCHEMBL112511|2-chloro...SMILES: C1=CC(=NC(=C1)F)CClInChIKey: BVTWZGOQNBFJEL-UHFFFAOYSA-NInChI: InChI=1S/C6H5ClFN/c7-4-5-2-1-3-6(8)9-5/h1-3H,4H2
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2-Naphthyl Phenyl Ketone
Cas Number: 644-13-3Formula: C17H12OMolecular weight: 232.28Synonyms: HMS3085M17 | SB66853 | AG-205/01892005 | .beta.-Benzoylnaphthalene | 2-Naphthyl(phenyl)methanone # |...SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3C=C2InChIKey: SJNXJRVDSTZUFB-UHFFFAOYSA-NInChI: InChI=1S/C17H12O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-12H
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2 Citations 