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Search results for: '110-05-4'
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tert-Butyl peroxide (DTBP)
Formula: C8H18O2Molecular weight: 146.23Synonyms: EINECS 203-733-6 | (tert-C4H9O)2 | 2-(tert-Butylperoxy)-2-methylpropane # | Bis(1,1-dimethylethyl) p...SMILES: CC(C)(C)OOC(C)(C)CInChIKey: LSXWFXONGKSEMY-UHFFFAOYSA-NInChI: InChI=1S/C8H18O2/c1-7(2,3)9-10-8(4,5)6/h1-6H3
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Solriamfetol hydrochloride
Cas Number: 178429-65-7Formula: C10H15ClN2O2Molecular weight: 230.69Synonyms: ADX-N05 | JZP-110 | JZP 110 | ADX-N 05 | (R)-2-amino-3-phenylpropylcarbamate hydrochloride | (2R)-2-...SMILES: C1=CC=C(C=C1)CC(COC(=O)N)N.ClInChIKey: KAOVAAHCFNYXNJ-SBSPUUFOSA-NInChI: InChI=1S/C10H14N2O2.ClH/c11-9(7-14-10(12)13)6-8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H2,12,13);1H/t9-;/m1./s1
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FITC-dextran
Cas Number: 60842-46-8Synonyms: Fluorescein isothiocyanate–dextran
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Carbon nanotube, multi-walled
Cas Number: 308068-56-6Formula: CMolecular weight: 12.01Synonyms: 05105_FLUKA|05110_FLUKA|05112_FLUKA|05113_FLUKA|05120_FLUKA|05123_FLUKA|101239-80-9|106907-70-4|1097...SMILES: [C]InChIKey: OKTJSMMVPCPJKN-UHFFFAOYSA-NInChI: InChI=1S/C
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Azosemide
Cas Number: 27589-33-9Formula: C12H11ClN6O2S2Molecular weight: 370.83Synonyms: SY288607 | Azosemide (JP17/USAN/INN) | C12H11ClN6O2S2 | AZOSEMIDE [MI] | DTXSID7046910 | MR40VT1L8Z ...SMILES: C1=CSC(=C1)CNC2=CC(=C(C=C2C3=NNN=N3)S(=O)(=O)N)ClInChIKey: HMEDEBAJARCKCT-UHFFFAOYSA-NInChI: InChI=1S/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19)
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Diisopropyl Succinate
Cas Number: 924-88-9Formula: C10H18O4Molecular weight: 202.25Synonyms: dipropan-2-yl butanedioate | EC 213-110-0 | Butanedioic acid, 1,4-bis(1-methylethyl) ester | SCHEMBL...SMILES: CC(C)OC(=O)CCC(=O)OC(C)CInChIKey: YPLYFEUBZLLLIY-UHFFFAOYSA-NInChI: InChI=1S/C10H18O4/c1-7(2)13-9(11)5-6-10(12)14-8(3)4/h7-8H,5-6H2,1-4H3
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Isradipine, Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4
Cas Number: 75695-93-1(DMSO)Formula: C19H21N3O5Molecular weight: 371.39Synonyms: PN 200-110 | 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dim...SMILES: COC(=O)C1=C(C)NC(=C(C1C2=CC=CC3=NON=C23)C(=O)OC(C)C)C
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Morpholine
Formula: C4H9NOMolecular weight: 87.12Synonyms: MORPHOLINE|110-91-8|1-Oxa-4-azacyclohexane|Diethylene oximide|Tetrahydro-1,4-oxazine|Diethylenimide ...SMILES: C1COCCN1InChIKey: YNAVUWVOSKDBBP-UHFFFAOYSA-NInChI: InChI=1S/C4H9NO/c1-3-6-4-2-5-1/h5H,1-4H2
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ARV-110
Cas Number: 2222112-77-6Formula: C41H43ClFN9O6Molecular weight: 812.29Synonyms: Bavdegalutamide|ARV-110|2222112-77-6|ARV110|Bavdegalutamide [INN]|Bavdegalutamide [USAN]|H6NYM0V650|...SMILES: C1CC(CCC1NC(=O)C2=NN=C(C=C2)N3CCC(CC3)CN4CCN(CC4)C5=C(C=C6C(=C5)C(=O)N(C6=O)C7CCC(=O)NC7=O)F)OC8=CC(=C(C=C8)C#N)ClInChIKey: CLCTZVRHDOAUGJ-UHFFFAOYSA-NInChI: See more
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3-Isopropoxypropionitrile
Cas Number: 110-47-4Formula: C6H11NOMolecular weight: 113.161Synonyms: 3-Isopropoxypropanenitrile|110-47-4|3-Isopropoxypropionitrile|3-propan-2-yloxypropanenitrile|beta-Is...SMILES: CC(C)OCCC#NInChIKey: BMSYXLRQGIFLFO-UHFFFAOYSA-NInChI: InChI=1S/C6H11NO/c1-6(2)8-5-3-4-7/h6H,3,5H2,1-2H3
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[³H](+)-isradipine, Gating inhibitor of Ca v1.1;Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3
Synonyms: (+)-[³H]isradipine | (+)-[³H]O5-methyl O3-propan-2-yl 4-(2,1,3-benzoxadiazol-7-yl)-2,6-dimethyl-1,...SMILES: COC(=O)C1=C(C)NC(=C([C@H]1c1cccc2c1non2)C(=O)OC(C)C)CInChIKey: HMJIYCCIJYRONP-INIZCTEOSA-NInChI: InChI=1S/C19H21N3O5/c1-9(2)26-19(24)15-11(4)20-10(3)14(18(23)25-5)16(15)12-7-6-8-13-17(12)22-27-21-13/h6-9,16,20H,1-5H3/t16-/m0/s1
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N,N'-Dicarbamoylhydrazine
Cas Number: 110-21-4Formula: C2H6N4O2Molecular weight: 118.096Synonyms: DTXSID6024628 | Hydrazine,2-dicarbamoyl- | Tox21_300989 | (carbamoylamino)urea | CAS-110-21-4 | 1,2-...SMILES: C(=O)(N)NNC(=O)NInChIKey: ULUZGMIUTMRARO-UHFFFAOYSA-NInChI: InChI=1S/C2H6N4O2/c3-1(7)5-6-2(4)8/h(H3,3,5,7)(H3,4,6,8)
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(+)-isradipine, Gating inhibitor of Ca v1.1
Synonyms: (+)-isradipine | NCGC00016931-01 | O5-methyl O3-propan-2-yl (4S)-4-(2,1,3-benzoxadiazol-7-yl)-2,6-di...SMILES: COC(=O)C1=C(C)NC(=C([C@H]1c1cccc2c1non2)C(=O)OC(C)C)CInChIKey: HMJIYCCIJYRONP-INIZCTEOSA-NInChI: InChI=1S/C19H21N3O5/c1-9(2)26-19(24)15-11(4)20-10(3)14(18(23)25-5)16(15)12-7-6-8-13-17(12)22-27-21-13/h6-9,16,20H,1-5H3/t16-/m0/s1
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Acadesine, AMP-activated protein kinase, AMPK activator
Formula: C9H14N4O5Molecular weight: 258.23Synonyms: MLS004774120 | 5-Amino-1-beta-D-ribofuranosylimidazole-4-carboxamide | 1H-Imidazole-4-carboxamide, 5...SMILES: C1=NC(=C(N1C2C(C(C(O2)CO)O)O)N)C(=O)NInChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-NInChI: InChI=1S/C9H14N4O5/c10-7-4(8(11)17)12-2-13(7)9-6(16)5(15)3(1-14)18-9/h2-3,5-6,9,14-16H,1,10H2,(H2,11,17)/t3-,5-,6-,9-/m1/s1
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1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane
Cas Number: 2362-14-3Formula: C20H24O2Molecular weight: 296.41Synonyms: [4-(2-pyridinyl)-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone | EINECS 219-110-7 | PW8LG6KU6K | ...SMILES: CC1=C(C=CC(=C1)C2(CCCCC2)C3=CC(=C(C=C3)O)C)OInChIKey: SVOBELCYOCEECO-UHFFFAOYSA-NInChI: InChI=1S/C20H24O2/c1-14-12-16(6-8-18(14)21)20(10-4-3-5-11-20)17-7-9-19(22)15(2)13-17/h6-9,12-13,21-22H,3-5,10-11H2,1-2H3
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5-Bromo-2-propoxybenzonitrile
Cas Number: 279262-21-4Formula: C10H10BrNOMolecular weight: 240.1Synonyms: 5-BROMO-2-PROPOXYBENZONITRILE|279262-21-4|5-Bromo-2-n-propoxybenzonitrile|MFCD02257401|SCHEMBL792828...SMILES: CCCOC1=C(C=C(C=C1)Br)C#NInChIKey: JSDHBNHQZRXINT-UHFFFAOYSA-NInChI: InChI=1S/C10H10BrNO/c1-2-5-13-10-4-3-9(11)6-8(10)7-12/h3-4,6H,2,5H2,1H3
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Isradipine, Gating inhibitor of Ca v1.2;Gating inhibitor of Ca v1.3;Gating inhibitor of Ca v1.4
Cas Number: 75695-93-1Formula: C19H21N3O5Molecular weight: 371.39Synonyms: 3-isopropyl 5-methyl 4-(benzo[c][1,2,5]oxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbox...SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC=CC3=NON=C32)C(=O)OCInChIKey: HMJIYCCIJYRONP-UHFFFAOYSA-NInChI: InChI=1S/C19H21N3O5/c1-9(2)26-19(24)15-11(4)20-10(3)14(18(23)25-5)16(15)12-7-6-8-13-17(12)22-27-21-13/h6-9,16,20H,1-5H3
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L-(+)-Ribose
Cas Number: 24259-59-4Formula: C5H10O5Molecular weight: 150.13Synonyms: L-(+)-Ribose | DS-18039 | UNII-ON80XH54BH | PYMYPHUHKUWMLA-MROZADKFSA-N | EINECS 246-110-4 | A817176...SMILES: C(C(C(C(C=O)O)O)O)OInChIKey: PYMYPHUHKUWMLA-MROZADKFSA-NInChI: InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m1/s1
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Trans-4-[4-(4-n-Pentylcyclohexyl)phenyl]benzonitrile
Cas Number: 68065-81-6 EC Number: 268-333-6Formula: C24H29NMolecular weight: 331.5Synonyms: 1,1',1''-phosphoryltriaziridine | VERTEC XL 110 | A24024 | (R)-Methyl 2-hydroxypropanoate;Methyl D-l...SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#NInChIKey: QKEBUASRTJNJJS-UHFFFAOYSA-NInChI: InChI=1S/C24H29N/c1-2-3-4-5-19-6-10-21(11-7-19)23-14-16-24(17-15-23)22-12-8-20(18-25)9-13-22/h8-9,12-17,19,21H,2-7,10-11H2,1H3
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40 Citations 