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Search results for: '629-11-8'
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1,6-Hexanediol
Formula: C6H14O2Molecular weight: 118.17Synonyms: AI3-03307 | CAS-629-11-8 | H0099 | .omega.-Hexanediol | 1,6hexanediol | 1,6-HEXANEDIOL | A834086 | H...SMILES: C(CCCO)CCOInChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-NInChI: InChI=1S/C6H14O2/c7-5-3-1-2-4-6-8/h7-8H,1-6H2
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8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]-diazepin-11-one
Cas Number: 50892-62-1Formula: C13H9ClN2OMolecular weight: 244.68Synonyms: H10197 | 8-Chloro-5, 10-dihydro-11H-dibenzo (b, E) (1, 4) diazepin-11-one | 8-Chloro-5,10-dihydrodeb...SMILES: C1=CC=C2C(=C1)C(=O)NC3=C(N2)C=CC(=C3)ClInChIKey: YVWNDABPZGGQFE-UHFFFAOYSA-NInChI: InChI=1S/C13H9ClN2O/c14-8-5-6-11-12(7-8)16-13(17)9-3-1-2-4-10(9)15-11/h1-7,15H,(H,16,17)
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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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8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
Cas Number: 31251-41-9Formula: C14H10ClNOMolecular weight: 243.69Synonyms: LORATADINE IMPURITY B [EP IMPURITY] | 3-methyltetrahydrofuran-2-one | C3181 | Q27294379 | SY053120 |...SMILES: C1CC2=C(C=CC(=C2)Cl)C(=O)C3=C1C=CC=N3InChIKey: WMQNOYVVLMIZDV-UHFFFAOYSA-NInChI: InChI=1S/C14H10ClNO/c15-11-5-6-12-10(8-11)4-3-9-2-1-7-16-13(9)14(12)17/h1-2,5-8H,3-4H2
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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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(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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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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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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(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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(3E， 8Z， 11Z)-Tetradeca-3， 8， 11-trien-1-yl acetate
Cas Number: 163041-94-9 EC Number: 682-695-6Formula: C16H26O2Molecular weight: 250.38SMILES: CCC=CCC=CCCCC=CCCOC(=O)CInChIKey: HWPJPNQEVWTZSJ-XBZOLNABSA-NInChI: InChI=1S/C16H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5,7-8,12-13H,3,6,9-11,14-15H2,1-2H3/b5-4-,8-7-,13-12+
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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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(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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(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-5,7-dioxapentacyclo[10.8.0.0²⁹.0⁴⁸.0¹³¹⁸]icosa-14,17-dien-16-one
Cas Number: 1040085-98-0Formula: C23H30O6Molecular weight: 402.48SMILES: OCC(=O)[C@]12[C@]3(C)[C@](C[C@@]1([H])OC(C)O2)([H])[C@@]4([H])[C@@]([C@@H](O)C3)([H])[C@]5(C)C(=CC(=O)C=C5)CC4InChIKey: XECSEFPWNHDQPG-XWCIIUPVSA-NInChI: InChI=1S/C23H30O6/c1-12-28-19-9-16-15-5-4-13-8-14(25)6-7-21(13,2)20(15)17(26)10-22(16,3)23(19,29-12)18(27)11-24/h6-8,12,15-17,19-20,24,26H,4-5,9-11H2,1-3H3/t12?,15-,16-,17-,19+,20+,21-,22-,23+/m0/s1
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9-Ethyl-8-Iodo-6，6-Dimethyl-11-Oxo-6，11-Dihydro-5H-Benzo[B]Carbazole-3-Carbonitrile
Cas Number: 1256584-80-1Formula: C21H17IN2OMolecular weight: 440.28SMILES: CCC1=CC2=C(C=C1I)C(C3=C(C2=O)C4=C(N3)C=C(C=C4)C#N)(C)CInChIKey: IQWNZLQAANHDSH-UHFFFAOYSA-NInChI: InChI=1S/C21H17IN2O/c1-4-12-8-14-15(9-16(12)22)21(2,3)20-18(19(14)25)13-6-5-11(10-23)7-17(13)24-20/h5-9,24H,4H2,1-3H3
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(2R,6S)-11-[(3R)-3-methylmorpholin-4-yl]-1,7,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-dien-8-one, Inhibitor of phosphatidylinositol 3-kinase catalytic subunit type 3
Synonyms: compound 5SMILES: C[C@@H]1COCCN1c1nn2[C@@H]3CCC[C@@H]3NC(=O)c2c1InChIKey: LQBRZKIUSVUXJP-OUAUKWLOSA-NInChI: InChI=1S/C14H20N4O2/c1-9-8-20-6-5-17(9)13-7-12-14(19)15-10-3-2-4-11(10)18(12)16-13/h7,9-11H,2-6,8H2,1H3,(H,15,19)/t9-,10+,11-/m1/s1
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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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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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9-Bromo-3-(2-bromoacetyl)-10， 11-dihydro-5H-dibenzo[c， g]chromen-8(9H)-one
Cas Number: 1438383-89-1Formula: C19H14Br2O3Molecular weight: 450.12SMILES: C1CC2=CC3=C(C=C2C(=O)C1Br)OCC4=C3C=CC(=C4)C(=O)CBrInChIKey: NVSLOKHCHIFJDR-UHFFFAOYSA-NInChI: InChI=1S/C19H14Br2O3/c20-8-17(22)11-1-3-13-12(5-11)9-24-18-7-14-10(6-15(13)18)2-4-16(21)19(14)23/h1,3,5-7,16H,2,4,8-9H2
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2‐Methyl‐11‐(1‐methylethyl)‐8‐(pyrimidin‐2‐yloxy)‐2,5,6,11,12,13‐hexahydro‐4H‐indazolo[5,4‐a]pyrrolo[3,4‐c]carbazol‐4‐one, Inhibitor of mitogen-activated protein kinase kinase kinase 12
Synonyms: example 19 [US8084472];compound 16dSMILES: Cn1nc2c(c1)c1c3C(=O)NCc3c3c(c1CC2)n(C(C)C)c1c3cc(cc1)Oc1ncccn1InChIKey: GCRBQBQLMPBGQC-UHFFFAOYSA-NInChI: InChI=1S/C27H24N6O2/c1-14(2)33-21-8-5-15(35-27-28-9-4-10-29-27)11-17(21)23-18-12-30-26(34)24(18)22-16(25(23)33)6-7-20-19(22)13-32(3)31-20/h4-5,8-11,13-14H,6-7,12H2,1-3H3,(H,30,34)
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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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