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Search results for: '89-87-2'
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2,4-Dimethyl-1-nitrobenzene
Formula: C8H9NO2Molecular weight: 151.16Synonyms: Tox21_202223 | 1,3-Dimethyl-4-nitrobenzene | NCGC00259772-01 | CCRIS 3120 | 4-Nitro-1,3-dimethylbenz...SMILES: CC1=CC(=C(C=C1)[N+](=O)[O-])CInChIKey: BBUPBICWUURTNP-UHFFFAOYSA-NInChI: InChI=1S/C8H9NO2/c1-6-3-4-8(9(10)11)7(2)5-6/h3-5H,1-2H3
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Inositol
Formula: C6H12O6Molecular weight: 180.16Synonyms: inositol|myo-inositol|Scyllo-inositol|epi-Inositol|Muco-Inositol|Allo-inositol|i-Inositol|87-89-8|me...SMILES: C1(C(C(C(C(C1O)O)O)O)O)OInChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-NInChI: InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H
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scyllo-Inositol
Cas Number: 488-59-5Formula: C6H12O6Molecular weight: 180.16Synonyms: inositol|myo-inositol|Scyllo-inositol|epi-Inositol|Muco-Inositol|Allo-inositol|i-Inositol|87-89-8|me...SMILES: C1(C(C(C(C(C1O)O)O)O)O)OInChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-NInChI: InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H
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H 89 2HCl
Cas Number: 130964-39-5Formula: C20H20BrN3O2S.2HClMolecular weight: 519.28Synonyms: Protein kinase inhibitor H-89 dihydrochloride | H89 dihydrochloride | H 89 dihydrochloride | N-[2-[[...SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)Br.Cl.ClInChIKey: GELOGQJVGPIKAM-WTVBWJGASA-NInChI: InChI=1S/C20H20BrN3O2S.2ClH/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20;;/h1-10,12,15,22,24H,11,13-14H2;2*1H/b3-2+;;
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H-89, Inhibitor of protein kinase; cAMP-dependent; catalytic; alpha subunit
Cas Number: 127243-85-0Formula: C20H20BrN3O2SMolecular weight: 446.36Synonyms: N-[2-(p-Bromocinnamylamino)ethyl]-5-Isoquinoline Sulfonamide, 98% | DTXSID801022528 | Protein kinase...SMILES: C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCNCC=CC3=CC=C(C=C3)BrInChIKey: ZKZXNDJNWUTGDK-NSCUHMNNSA-NInChI: InChI=1S/C20H20BrN3O2S/c21-18-8-6-16(7-9-18)3-2-11-22-13-14-24-27(25,26)20-5-1-4-17-15-23-12-10-19(17)20/h1-10,12,15,22,24H,11,13-14H2/b3-2+
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2-bromo-4-(trifluoromethoxy)pyridine
Cas Number: 1206977-89-0Formula: C6H3NOF3BrMolecular weight: 241.99Synonyms: 2-bromo-4-(trifluoromethoxy)pyridine | 1206977-89-0 | SCHEMBL2303464SMILES: C1=CN=C(C=C1OC(F)(F)F)BrInChIKey: MXXGAIBZYYIYBB-UHFFFAOYSA-NInChI: InChI=1S/C6H3BrF3NO/c7-5-3-4(1-2-11-5)12-6(8,9)10/h1-3H
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H87/07, Antagonist of β 1-adrenoceptor
Cas Number: 30311-37-6Synonyms: 1-isopropylamino-3-[4-(2-methoxyethoxy)-phenoxy]-2-propanol | H 87-07 | DTXSID60952672 | BDBM5040670...SMILES: COCCOc1ccc(cc1)OCC(CNC(C)C)OInChIKey: FGAPARDHTDKREN-UHFFFAOYSA-NInChI: InChI=1S/C15H25NO4/c1-12(2)16-10-13(17)11-20-15-6-4-14(5-7-15)19-9-8-18-3/h4-7,12-13,16-17H,8-11H2,1-3H3
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3-[(2-bromophenyl)methyl]oxetane
Cas Number: 1823939-89-4Formula: C10H11OBrMolecular weight: 227.1Synonyms: 3-(2-BROMOBENZYL)OXETANE | 1823939-89-4 | 3-[(2-bromophenyl)methyl]oxetane | MFCD27991703SMILES: C1C(CO1)CC2=CC=CC=C2BrInChIKey: NAMWNIBEGNYWNT-UHFFFAOYSA-NInChI: InChI=1S/C10H11BrO/c11-10-4-2-1-3-9(10)5-8-6-12-7-8/h1-4,8H,5-7H2
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3-(2-iodophenyl)oxetane
Cas Number: 1820641-89-1Formula: C9H9OIMolecular weight: 260.07Synonyms: 3-(2-IODOPHENYL)OXETANE | 1820641-89-1 | MFCD27991705 | AS-42775SMILES: C1C(CO1)C2=CC=CC=C2IInChIKey: JQOUDRSLCHNFTA-UHFFFAOYSA-NInChI: InChI=1S/C9H9IO/c10-9-4-2-1-3-8(9)7-5-11-6-7/h1-4,7H,5-6H2
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L-(-)-Sorbose
Formula: C6H12O6Molecular weight: 180.16Synonyms: 87-79-6|L-(-)-Sorbose|(3S,4R,5S)-1,3,4,5,6-pentahydroxyhexan-2-one|Esorben|Sorbin|Sorbinose|L(-)-Sor...SMILES: C(C(C(C(C(=O)CO)O)O)O)OInChIKey: BJHIKXHVCXFQLS-OTWZMJIISA-NInChI: InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5+,6+/m0/s1
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2-(Allylsulfonyl)-4-methylpyridine
Cas Number: 2249891-89-0Formula: C9H11NO2SMolecular weight: 197.25Synonyms: starbld0015472 | MFCD33404404 | 2249891-89-0 | 4-methyl-2-prop-2-enylsulfonylpyridine | 2-(Allylsulf...SMILES: CC1=CC(=NC=C1)S(=O)(=O)CC=CInChIKey: ZNNCBSUJXXFIGF-UHFFFAOYSA-NInChI: InChI=1S/C9H11NO2S/c1-3-6-13(11,12)9-7-8(2)4-5-10-9/h3-5,7H,1,6H2,2H3
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methyl 2-amino-3-fluoro-5-(trifluoromethyl)benzoate
Cas Number: 1805393-87-6Formula: C9H7NO2F4Molecular weight: 237.15Synonyms: Methyl 2-amino-3-fluoro-5-(trifluoromethyl)benzoate | 1805393-87-6 | E88485SMILES: COC(=O)C1=C(C(=CC(=C1)C(F)(F)F)F)NInChIKey: DPWXAZXVYWXYAW-UHFFFAOYSA-NInChI: InChI=1S/C9H7F4NO2/c1-16-8(15)5-2-4(9(11,12)13)3-6(10)7(5)14/h2-3H,14H2,1H3
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2-[3-(methylamino)tetrahydrofuran-3-yl]ethanol
Cas Number: 1483148-89-5Formula: C7H15NO2Molecular weight: 145.2Synonyms: AKOS014569484 | 2-[3-(methylamino)oxolan-3-yl]ethan-1-ol | F89559 | 1483148-89-5SMILES: CNC1(CCOC1)CCOInChIKey: ZQDGNEPKBBTQCS-UHFFFAOYSA-NInChI: InChI=1S/C7H15NO2/c1-8-7(2-4-9)3-5-10-6-7/h8-9H,2-6H2,1H3
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BAY 87-2243
Cas Number: 1227158-85-1Formula: C26H26F3N7O2Molecular weight: 525.54Synonyms: BAY 87-2243|1227158-85-1|BAY87-2243|bay-87-2243|5XQ7LE6DZG|1-cyclopropyl-4-[4-[[5-methyl-3-[3-[4-(tr...SMILES: CC1=CC(=NN1CC2=CC(=NC=C2)N3CCN(CC3)C4CC4)C5=NC(=NO5)C6=CC=C(C=C6)OC(F)(F)FInChIKey: CDJNNOJINJAXPV-UHFFFAOYSA-NInChI: InChI=1S/C26H26F3N7O2/c1-17-14-22(25-31-24(33-38-25)19-2-6-21(7-3-19)37-26(27,28)29)32-36(17)16-18-8-9-30-23(15-18)35-12-10-34(11-13-35)20-4-5-20/h2-3,6-9,14-15,20H,4-5,10-13,16H2,1H3
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ethyl 5-bromo-2-(2-hydroxyethyl)furan-3-carboxylate
Cas Number: 2044534-89-4Formula: C9H11O4BrMolecular weight: 263.08Synonyms: Ethyl 5-bromo-2-(2-hydroxyethyl)furan-3-carboxylate | 2044534-89-4 | F89079SMILES: CCOC(=O)C1=C(OC(=C1)Br)CCOInChIKey: VPKLRRBNLONRPT-UHFFFAOYSA-NInChI: InChI=1S/C9H11BrO4/c1-2-13-9(12)6-5-8(10)14-7(6)3-4-11/h5,11H,2-4H2,1H3
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Poly(vinyl alcohol)
Formula: [-CH2CHOH-]nSynonyms: Poval 420 | Vinol | Alcotex 88/05 | GLO 5 | Lemol 30-98 | E1203 | Rhodoviol 4-125P | Elvanol 50-42 |...SMILES: C=COInChIKey: IMROMDMJAWUWLK-UHFFFAOYSA-NInChI: InChI=1S/C2H4O/c1-2-3/h2-3H,1H2
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2-oxa-7-azaspiro[4.4]nonane;oxalic acid
Cas Number: 2828444-89-7Formula: 2[C7H13NO]·C2H2O4Molecular weight: 344.4Synonyms: 2-Oxa-7-azaspiro[4.4]nonane hemioxalate | 2828444-89-7 | F77283SMILES: C1CNCC12CCOC2.C1CNCC12CCOC2.C(=O)(C(=O)O)OInChIKey: VNOICPVWJHPLGW-UHFFFAOYSA-NInChI: InChI=1S/2C7H13NO.C2H2O4/c2*1-3-8-5-7(1)2-4-9-6-7;3-1(4)2(5)6/h2*8H,1-6H2;(H,3,4)(H,5,6)
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(3S,5S)-1-benzyl-5-methyl-piperidin-3-ol
Cas Number: 1101840-87-2Formula: C13H19NOMolecular weight: 205.3Synonyms: (3S,5S)-1-Benzyl-5-methyl-piperidin-3-ol | 1101840-87-2 | SCHEMBL734348 | F89057SMILES: CC1CC(CN(C1)CC2=CC=CC=C2)OInChIKey: ADFBVTAJGJLTTL-AAEUAGOBSA-NInChI: InChI=1S/C13H19NO/c1-11-7-13(15)10-14(8-11)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3/t11-,13-/m0/s1
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Tetrabromofluorescein Potassium Salt
Cas Number: 56897-54-2Formula: C20H6Br4K2O5Molecular weight: 724.08Synonyms: Tetrabromofluorescein Potassium Salt | SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 2',4',5',7'-...SMILES: C1=CC=C(C(=C1)C2=C3C=C(C(=O)C(=C3OC4=C(C(=C(C=C24)Br)[O-])Br)Br)Br)C(=O)[O-].[K+].[K+]InChIKey: GZAAPEKTGHKWRZ-UHFFFAOYSA-LInChI: InChI=1S/C20H8Br4O5.2K/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25;;/h1-6,25H,(H,27,28);;/q;2*+1/p-2
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6-chlorothieno[2,3-b]pyridin-2-amine
Cas Number: 1638771-87-5Formula: C7H5ClN2SMolecular weight: 184.64Synonyms: 6-chlorothieno[2,3-b]pyridin-2-amine | 1638771-87-5 | SB14832 | E83419SMILES: C1=CC(=NC2=C1C=C(S2)N)ClInChIKey: PDSGNJNVENQFJV-UHFFFAOYSA-NInChI: InChI=1S/C7H5ClN2S/c8-5-2-1-4-3-6(9)11-7(4)10-5/h1-3H,9H2
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BYK204165
Cas Number: 1104546-89-5Formula: C15H12N2O2Molecular weight: 252.27Synonyms: HMS3678B15 | BYK204165 | BYK-204165 | SCHEMBL22022391 | PARP Inhibitor XIV - CAS 1104546-89-5 | AKOS...SMILES: CN1C=CC=C1C=C2C3=CC=CC=C3C(=O)NC2=OInChIKey: BTYSIDSTHDDAJW-LCYFTJDESA-NInChI: InChI=1S/C15H12N2O2/c1-17-8-4-5-10(17)9-13-11-6-2-3-7-12(11)14(18)16-15(13)19/h2-9H,1H3,(H,16,18,19)/b13-9-
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6-bromopyrrolo[2,1-f][1,2,4]triazin-2-amine
Cas Number: 2568951-87-9Formula: C6H5N4BrMolecular weight: 213.03Synonyms: 6-bromopyrrolo[2,1-f][1,2,4]triazin-2-amine | 2568951-87-9 | SCHEMBL22828545 | F89487SMILES: C1=C2C=NC(=NN2C=C1Br)NInChIKey: HENBZIMRXCCXLO-UHFFFAOYSA-NInChI: InChI=1S/C6H5BrN4/c7-4-1-5-2-9-6(8)10-11(5)3-4/h1-3H,(H2,8,10)
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1-methyl-2-oxocyclobutane-1-carbonitrile
Cas Number: 287958-89-8Formula: C6H7NOMolecular weight: 109.13Synonyms: 1-methyl-2-oxocyclobutane-1-carbonitrile | 287958-89-8 | SB40934 | BS-44396 | CS-0172786SMILES: CC1(CCC1=O)C#NInChIKey: URDYAKCLRNWBEP-UHFFFAOYSA-NInChI: InChI=1S/C6H7NO/c1-6(4-7)3-2-5(6)8/h2-3H2,1H3
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Fadraciclib (CYC065), Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 9
Cas Number: 1070790-89-4(DMSO)Formula: C21H31N7OMolecular weight: 397.52Synonyms: CYC065|fadraciclib|1070790-89-4|CYC-065|Fadraciclib | CYC065|(2R,3S)-3-((6-(((4,6-dimethylpyridin-3-...SMILES: CCC(C(C)O)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NCC3=CN=C(C=C3C)CInChIKey: DLPIYBKBHMZCJI-WBVHZDCISA-NInChI: InChI=1S/C21H31N7O/c1-7-17(15(6)29)25-21-26-19(18-20(27-21)28(11-24-18)12(2)3)23-10-16-9-22-14(5)8-13(16)4/h8-9,11-12,15,17,29H,7,10H2,1-6H3,(H2,23,25,26,27)/t15-,17+/m1/s1
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