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Search results for: '32598-13-3(Isooctane)'
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3,3',4,4'-Tetrachlorobiphenyl
Cas Number: 32598-13-3(Isooctane)Formula: C12H6Cl4Molecular weight: 291.99Synonyms: 3,3',4,4'-Tetrachlorobiphenyl|32598-13-3|PCB 77|3,3',4,4'-Tetrachloro-1,1'-biphenyl|3,4,3',4'-TETRAC...SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)Cl)Cl)Cl)ClInChIKey: UQMGJOKDKOLIDP-UHFFFAOYSA-NInChI: InChI=1S/C12H6Cl4/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6H
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2,2-Dimethyl-4,7,10-trioxo-3-oxa-5,8,11-triazatridecan-13-oic acid
Cas Number: 28320-73-2Formula: C11H19N3O6Molecular weight: 289.29Synonyms: AKOS015914165 | 2,2-Dimethyl-4,7,10-trioxo-3-oxa-5,8,11-triazatridecan-13-oicacid | SY026379 | AC117...SMILES: CC(C)(C)OC(=O)NCC(=O)NCC(=O)NCC(=O)OInChIKey: GHONIQQBOSTHSL-UHFFFAOYSA-NInChI: InChI=1S/C11H19N3O6/c1-11(2,3)20-10(19)14-5-8(16)12-4-7(15)13-6-9(17)18/h4-6H2,1-3H3,(H,12,16)(H,13,15)(H,14,19)(H,17,18)
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6-Chloro-3-indolyl β-D-Galactopyranoside （contains ca. 13% Ethyl Acetate）[for Biochemical Research]
Cas Number: 138182-21-5Formula: C14H16ClNO6Molecular weight: 329.73Synonyms: AKOS016003749 | DTXSID10930006 | 6-Chloro-3-indolyl- beta -D-galactopyranoside | beta-D-Galactopyran...SMILES: C1=CC2=C(C=C1Cl)NC=C2OC3C(C(C(C(O3)CO)O)O)OInChIKey: OQWBAXBVBGNSPW-MBJXGIAVSA-NInChI: InChI=1S/C14H16ClNO6/c15-6-1-2-7-8(3-6)16-4-9(7)21-14-13(20)12(19)11(18)10(5-17)22-14/h1-4,10-14,16-20H,5H2/t10-,11+,12+,13-,14-/m1/s1
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(3S,8R,9S,10R,13S,14S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
Cas Number: 1865-56-1Formula: C22H29ClO3Molecular weight: 376.9Synonyms: (3S,8R,9S,10R,13S,14S)-17-chloro-16-formyl-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-...SMILES: CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CC(=C4Cl)C=O)C)CInChIKey: UCTLHLZWKJIXJI-LXIBVNSESA-NInChI: InChI=1S/C22H29ClO3/c1-13(25)26-16-6-8-21(2)15(11-16)4-5-17-18(21)7-9-22(3)19(17)10-14(12-24)20(22)23/h4,12,16-19H,5-11H2,1-3H3/t16-,17+,18-,19-,21-,22-/m0/s1
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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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(7R，8R，9S，13S，14S，17S)-7-(9-Bromononyl)-3-hydroxy-13-methyl-7，8，9，11，12，13，14，15，16，17-decahydro-6H-cyclopenta[a]phenanthren-17-yl acetate
Cas Number: 875573-66-3Formula: C29H43BrO3Molecular weight: 519.57SMILES: CC(=O)OC1CCC2C1(CCC3C2C(CC4=C3C=CC(=C4)O)CCCCCCCCCBr)CInChIKey: KFPTYJLFIUUHEJ-LIHJZYAESA-NInChI: InChI=1S/C29H43BrO3/c1-20(31)33-27-14-13-26-28-21(10-8-6-4-3-5-7-9-17-30)18-22-19-23(32)11-12-24(22)25(28)15-16-29(26,27)2/h11-12,19,21,25-28,32H,3-10,13-18H2,1-2H3/t21-,25-,26+,27+,28-,29+/m1/s1
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(8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dimethyl-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
Formula: C37H50N6O2Molecular weight: 610.8Synonyms: (8S,10S,13S,14S,17S)-17-[2-[4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]acetyl]-10,13-dime...SMILES: CC12CC=C3C(C1CCC2C(=O)CN4CCN(CC4)C5=NC(=NC(=C5)N6CCCC6)N7CCCC7)CCC8=CC(=O)C=CC83CInChIKey: LBGLGTAQLROFTM-IVXSZDMTSA-NInChI: See more
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Octachloronaphthalene
Formula: C10Cl8Molecular weight: 403.73Synonyms: OCTACHLORONAPHTHALENE|2234-13-1|Perchloronaphthalene|Naphthalene, octachloro-|Perna|1,2,3,4,5,6,7,8-...SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=C(C(=C2Cl)Cl)Cl)ClInChIKey: RTNLUFLDZOAXIC-UHFFFAOYSA-NInChI: InChI=1S/C10Cl8/c11-3-1-2(5(13)9(17)7(3)15)6(14)10(18)8(16)4(1)12
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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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Isooctane
Formula: C8H18Molecular weight: 114.23Synonyms: 2,2,4-Trimethylpentane|Isooctane|540-84-1|Pentane, 2,2,4-trimethyl-|Isobutyltrimethylmethane|ISO-OCT...SMILES: CC(C)CC(C)(C)CInChIKey: NHTMVDHEPJAVLT-UHFFFAOYSA-NInChI: InChI=1S/C8H18/c1-7(2)6-8(3,4)5/h7H,6H2,1-5H3
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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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2-[(4aS,7R,12bS)-3-(cyclopropylmethyl)-4a,9-dihydroxy-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]isoindole-1,3-dione, Mu opioid receptor partial agonist
Formula: C28H28N2O5Molecular weight: 472.5Synonyms: TAK-363 | TRK-130 | CHEMBL3545408 | TAK363SMILES: C1CC1CN2CCC34C5C(CCC3(C2CC6=C4C(=C(C=C6)O)O5)O)N7C(=O)C8=CC=CC=C8C7=OInChIKey: DHAITNWJDOSRBU-RCSSWNHXSA-NInChI: See more
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[(4R,4aS,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,5,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl] benzoate;hydrochloride, Opioid receptors; mu/kappa/delta agonist
Formula: C25H26ClNO4Molecular weight: 439.9Synonyms: KP-201 | CHEMBL3137310SMILES: CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(=CC4)OC(=O)C6=CC=CC=C6.ClInChIKey: VVCUIDHKAHHSAN-JJHQWJQCSA-NInChI: InChI=1S/C25H25NO4.ClH/c1-26-13-12-25-17-9-11-20(29-24(27)15-6-4-3-5-7-15)23(25)30-22-19(28-2)10-8-16(21(22)25)14-18(17)26;/h3-8,10-11,17-18,23H,9,12-14H2,1-2H3;1H/t17-,18-,23+,25+;/m1./s1
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(4R,4aR,7aR,12bS)-9-methoxy-3-methyl-1,2,4,4a,5,6,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;2,3-dihydroxybutanedioic acid;dihydrate, Opioid receptors; mu/kappa/delta agonist
Formula: C22H31NO11Molecular weight: 485.5Synonyms: CHEMBL3989677SMILES: CN1CCC23C4C1CC5=C2C(=C(C=C5)OC)OC3C(=O)CC4.C(C(C(=O)O)O)(C(=O)O)O.O.OInChIKey: IUAXSWPNEQYKDR-GXTZACRKSA-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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(3S)-3-[[(2S,11S)-11-[[(2S,3S)-2-[acetyl(methyl)amino]-3-methylpentanoyl]amino]-12-oxo-1-azatricyclo[6.4.1.04,13]trideca-4,6,8(13)-triene-2-carbonyl]amino]-4-oxo-4-(5-phenyl-1,3,4-oxadiazol-2-yl)butanoic acid, Inhibitor of granzyme B
Synonyms: compound 20SMILES: CC[C@@H]([C@H](N(C(=O)C)C)C(=O)N[C@H]1CCc2c3N(C1=O)[C@@H](Cc3ccc2)C(=O)N[C@H](C(=O)c1nnc(o1)c1ccccc1)CC(=O)O)CInChIKey: UCXMBOHIKJZNMQ-GIYJSHOWSA-NInChI: See more
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Procymidone solution in methanol
Cas Number: 32809-16-8 EC Number: 251-233-1Formula: C13H11Cl2NO2Molecular weight: 284.14Synonyms: PROCYMIDONE|32809-16-8|Sumilex|3-(3,5-Dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dio...SMILES: CC12CC1(C(=O)N(C2=O)C3=CC(=CC(=C3)Cl)Cl)CInChIKey: QXJKBPAVAHBARF-UHFFFAOYSA-NInChI: InChI=1S/C13H11Cl2NO2/c1-12-6-13(12,2)11(18)16(10(12)17)9-4-7(14)3-8(15)5-9/h3-5H,6H2,1-2H3
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2,3,3',4,4'-Pentachlorobiphenyl
Cas Number: 32598-14-4Formula: C12H5Cl5Molecular weight: 326.43Synonyms: 2,3,3',4,4'-Pentachlorobiphenyl|32598-14-4|PenCb|PCB 105|2,3,4,3',4'-Pentachlorobiphenyl|1,2,3-trich...SMILES: C1=CC(=C(C=C1C2=C(C(=C(C=C2)Cl)Cl)Cl)Cl)ClInChIKey: WIDHRBRBACOVOY-UHFFFAOYSA-NInChI: InChI=1S/C12H5Cl5/c13-8-3-1-6(5-10(8)15)7-2-4-9(14)12(17)11(7)16/h1-5H
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PCB No 5
Cas Number: 16605-91-7Formula: C12H8Cl2Molecular weight: 223.1Synonyms: 2,3-DICHLOROBIPHENYL|16605-91-7|1,1'-Biphenyl, 2,3-dichloro-|1,2-dichloro-3-phenylbenzene|UNII-S0B72...SMILES: C1=CC=C(C=C1)C2=C(C(=CC=C2)Cl)ClInChIKey: XOMKZKJEJBZBJJ-UHFFFAOYSA-NInChI: InChI=1S/C12H8Cl2/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8H
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2,3,3',4,4',5-Hexachlorobiphenyl
Cas Number: 38380-08-4Formula: C12H4Cl6Molecular weight: 360.88Synonyms: 3,4,2',3',4',5'-Hexachlorobiphenyl | 4D6049M2OC | 1,1'-Biphenyl, 2,3,3',4,4',5-hexachloro- | PCB No....SMILES: C1=CC(=C(C=C1C2=CC(=C(C(=C2Cl)Cl)Cl)Cl)Cl)ClInChIKey: LCXMEXLGMKFLQO-UHFFFAOYSA-NInChI: InChI=1S/C12H4Cl6/c13-7-2-1-5(3-8(7)14)6-4-9(15)11(17)12(18)10(6)16/h1-4H
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