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Search results for: '18349-11-6'
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3-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c,f][1,2]thiazepine
Cas Number: 26723-60-4Formula: C14H12ClNO3SMolecular weight: 309.77Synonyms: 26723-60-4|3-Chloro-6,11-dihydro-5,5-dioxo-11-hydroxy-6-methyldibenzo[c,f][1,2]thiazepine|3-CHLORO-6...SMILES: CN1C2=CC=CC=C2C(C3=C(S1(=O)=O)C=C(C=C3)Cl)OInChIKey: KBRSJPHSCOAFDR-UHFFFAOYSA-NInChI: InChI=1S/C14H12ClNO3S/c1-16-12-5-3-2-4-10(12)14(17)11-7-6-9(15)8-13(11)20(16,18)19/h2-8,14,17H,1H3
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substance P-(6-11), Agonist of NK 1 receptor
Synonyms: substance P(6-11)
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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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5,11-Dihydro-11-chloroacetyl-6H-pyrido[2,3-b][1,4]benzodiazepine-6-one
Cas Number: 28797-48-0Formula: C14H10ClN3O2Molecular weight: 287.70Synonyms: N'-(2-chloro-3-pyridinyl)-N,N-dimethylmethanimidamide | 11-(2-Chloroacetyl)-5,11-dihydro-6H-benzo[e]...SMILES: C1=CC=C2C(=C1)C(=O)NC3=C(N2C(=O)CCl)N=CC=C3InChIKey: RMBZFWLMYVPNGI-UHFFFAOYSA-NInChI: InChI=1S/C14H10ClN3O2/c15-8-12(19)18-11-6-2-1-4-9(11)14(20)17-10-5-3-7-16-13(10)18/h1-7H,8H2,(H,17,20)
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4-Chloro-2-fluoro-5-nitrotoluene
Cas Number: 18349-11-6 EC Number: 242-225-9Formula: ClC6H2(F)(NO2)CH3Molecular weight: 189.57Synonyms: A19656 | EN300-109505 | J-011748 | MFCD00134231 | 4-Chloro-2-fluoro-5-nitrotoluene | 4-chloro-2-fluo...SMILES: CC1=CC(=C(C=C1F)Cl)[N+](=O)[O-]InChIKey: SJDPAVRCQNFVDM-UHFFFAOYSA-NInChI: InChI=1S/C7H5ClFNO2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,1H3
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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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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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6， 11-Dihydro-5H-dibenzo[b， e]azepine
Cas Number: 449-55-8Formula: C14H13NMolecular weight: 195.27SMILES: C1C2=CC=CC=C2CNC3=CC=CC=C31InChIKey: YSHVGIKWUJCBLY-UHFFFAOYSA-NInChI: InChI=1S/C14H13N/c1-2-7-13-10-15-14-8-4-3-6-12(14)9-11(13)5-1/h1-8,15H,9-10H2
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(E,E)-Germacra-3,7(11),9-trien-6-one
Cas Number: 6902-91-6Formula: C15H22OMolecular weight: 218.34Synonyms: CAULGCQHVOVVRN-UPAULDTKSA-N | G0519 | (3E,7E)-3,7-DIMETHYL-10-(1-METHYLETHYLIDENE)-3,7-CYCLODECADIEN...SMILES: CC1=CCC(=C(C)C)C(=O)CC(=CCC1)CInChIKey: CAULGCQHVOVVRN-SWZPTJTJSA-NInChI: InChI=1S/C15H22O/c1-11(2)14-9-8-12(3)6-5-7-13(4)10-15(14)16/h7-8H,5-6,9-10H2,1-4H3/b12-8+,13-7+
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6-bromo-1-azatricyclo[6.3.1.0⁴¹²]dodeca-4(12),5,7-trien-11-one
Cas Number: 57368-91-9Formula: C11H10BrNOMolecular weight: 252.11SMILES: C1CC(=O)N2CCC3=CC(=CC1=C32)BrInChIKey: DFIMZAZFHDHRBW-UHFFFAOYSA-NInChI: InChI=1S/C11H10BrNO/c12-9-5-7-1-2-10(14)13-4-3-8(6-9)11(7)13/h5-6H,1-4H2
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(E,E)-Germacra-3,7(11),9-trien-6-one
Cas Number: 6902-91-6(DMSO)Formula: C15H22OMolecular weight: 218.34Synonyms: Germacrone|6902-91-6|(3E,7E)-3,7-Dimethyl-10-(propan-2-ylidene)cyclodeca-3,7-dienone|Germacron|E2WQ6...SMILES: CC1=CCC(=C(C)C)C(=O)CC(=CCC1)CInChIKey: CAULGCQHVOVVRN-SWZPTJTJSA-NInChI: InChI=1S/C15H22O/c1-11(2)14-9-8-12(3)6-5-7-13(4)10-15(14)16/h7-8H,5-6,9-10H2,1-4H3/b12-8+,13-7+
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2-chloro-11-cyclopentyl-5-methyl-pyrimido[4,5-b][1,4]benzodiazepin-6-one
Cas Number: 1521197-46-5SMILES: CN1C2=CN=C(N=C2N(C3=CC=CC=C3C1=O)C4CCCC4)ClInChIKey: PIBYVFANTXHAIR-UHFFFAOYSA-NInChI: InChI=1S/C17H17ClN4O/c1-21-14-10-19-17(18)20-15(14)22(11-6-2-3-7-11)13-9-5-4-8-12(13)16(21)23/h4-5,8-11H,2-3,6-7H2,1H3
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Pentanamide, N-(3-(1-(2-(8-chloro-5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzodiazepin-11-yl)-2-oxoethyl)-4-piperidinyl)propyl)-N-ethyl-2,2-dimethyl-
Cas Number: 145301-48-0Formula: C31H42ClN5O3Molecular weight: 568.1Synonyms: Bibn 99 | Bibn-99 | Pentanamide, N-(3-(1-(2-(8-chloro-5,6-dihydro-6-oxo-11H-pyrido(2,3-b)(1,4)benzod...SMILES: CCCC(C)(C)C(=O)N(CC)CCCC1CCN(CC1)CC(=O)N2C3=C(C=C(C=C3)Cl)C(=O)NC4=C2N=CC=C4InChIKey: LUPAFPUKESJDMZ-UHFFFAOYSA-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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(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-[(2R,5S,11S,14R,15R)-5-hydroxy-2,6,6,15-tetramethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-9-en-11-yl]ethan-1-one, Inhibitor of hydroxymethylglutaryl-CoA reductase
Synonyms: compound 18SMILES: CC(CCC[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1C2=CCC2[C@]1(C)CC[C@@H](C2(C)C)O)C(=O)C)C)CInChIKey: DZMAIPFWPZZKSY-MBDGPJGJSA-NInChI: See more
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Ruthenium(2+), tris(2,2'-bipyrimidine-κN1,κN1')-, (OC-6-11)-, hexafluorophosphate(1-) (1:2)
Cas Number: 85335-55-3Formula: C24H18F6N12PRu+Molecular weight: 720.53
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(6E)-6-(hydroxyimino)-N-(4-methylphenyl)-2-oxatricyclo[5.4.0.0^{3,5}]undeca-1(11),7,9-triene-3-carboxamide, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
Synonyms: compound 3SMILES: O/N=C\1/c2ccccc2OC2(C1C2)C(=O)Nc1ccc(cc1)CInChIKey: VKCTUZKPBYSTDW-SILNSSARSA-NInChI: InChI=1S/C18H16N2O3/c1-11-6-8-12(9-7-11)19-17(21)18-10-14(18)16(20-22)13-4-2-3-5-15(13)23-18/h2-9,14,22H,10H2,1H3,(H,19,21)/b20-16-
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(6E)-6-(hydroxyimino)-N-(4-methoxyphenyl)-2-oxatricyclo[5.4.0.0^{3,5}]undeca-1(11),7,9-triene-3-carboxamide, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
Synonyms: compound 4SMILES: O/N=C\1/c2ccccc2OC2(C1C2)C(=O)Nc1ccc(cc1)OCInChIKey: VRGVOWFKLSZRDR-SILNSSARSA-NInChI: InChI=1S/C18H16N2O4/c1-23-12-8-6-11(7-9-12)19-17(21)18-10-14(18)16(20-22)13-4-2-3-5-15(13)24-18/h2-9,14,22H,10H2,1H3,(H,19,21)/b20-16-
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(6E)-N-(4-chlorophenyl)-6-(hydroxyimino)-2-oxatricyclo[5.4.0.0^{3,5}]undeca-1(11),7,9-triene-3-carboxamide, Allosteric modulator of mGlu 2 receptor;Allosteric modulator of mGlu 3 receptor
Synonyms: compound 2SMILES: O/N=C\1/c2ccccc2OC2(C1C2)C(=O)Nc1ccc(cc1)ClInChIKey: ZRURMLHGCOJTNX-HKWRFOASSA-NInChI: InChI=1S/C17H13ClN2O3/c18-10-5-7-11(8-6-10)19-16(21)17-9-13(17)15(20-22)12-3-1-2-4-14(12)23-17/h1-8,13,22H,9H2,(H,19,21)/b20-15-
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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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14-(4-chlorophenyl)-6-oxa-11-thia-3,9,14,16-tetraazatetracyclo[8.7.0.0^{2,7}.0^{12,17}]heptadeca-1,7,9,12(17),15-pentaen-13-one, Allosteric modulator of mGlu 1 receptor
Synonyms: compound 23eSMILES: Clc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1InChIKey: FODONWGPMXPGNC-UHFFFAOYSA-NInChI: InChI=1S/C17H11ClN4O2S/c18-9-1-3-10(4-2-9)22-8-21-14-12-13-11(24-6-5-19-13)7-20-16(12)25-15(14)17(22)23/h1-4,7-8,19H,5-6H2
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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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(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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