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- Isopentenyl Pyrophosphate (ammonium salt), Inhibitor of farnesyl diphosphate synthase;Inhibitor of mevalonate kinase;Gating inhibitor of TRPA1;Channel blocker of TRPV3Cas#: 116057-53-5 Compound CID: 14001297Formula: C5H12O7P2 · 3NH3 Molecular Weight: 297.18IUPAC Name: azane;3-methylbut-3-enyl phosphono hydrogen phosphateSMILES: CC(=C)CCOP(=O)(O)OP(=O)(O)O.N.N.NInChIKey: JREYOWJEWZVAOR-UHFFFAOYSA-NInChI: InChI=1S/C5H12O7P2.3H3N/c1-5(2)3-4-11-14(9,10)12-13(6,7)8;;;/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8);3*1H3Synonyms: 3-methylbut-3-en-1-yl diphosphate, triammonium salt | IPP
- Fumaric Acid Monoethyl Ester Magnesium Salt (2:1)Cas#: 83918-60-9 Compound CID: 9796734Formula: (C2H5O2CCH=CHCO2)2Mg Molecular Weight: 310.54IUPAC Name: magnesium;(E)-4-ethoxy-4-oxobut-2-enoateSMILES: CCOC(=O)C=CC(=O)[O-].CCOC(=O)C=CC(=O)[O-].[Mg+2]InChIKey: ZHLRSUSHKGQBNV-SYWGCQIGSA-LInChI: InChI=1S/2C6H8O4.Mg/c2*1-2-10-6(9)4-3-5(7)8;/h2*3-4H,2H2,1H3,(H,7,8);/q;;+2/p-2/b2*4-3+;
- Samarium oxideCas#: 12060-58-1Formula: Sm2O3 Molecular Weight: 348.72IUPAC Name: oxygen(2-);samarium(3+)SMILES: [O-2].[O-2].[O-2].[Sm+3].[Sm+3]InChIKey: FKTOIHSPIPYAPE-UHFFFAOYSA-NInChI: InChI=1S/3O.2Sm/q3*-2;2*+3
- (1R,2S)-cyclohexane-1,2-diamine dihydrochlorideCas#: 10027-80-2Formula: C6H16Cl2N2 Molecular Weight: 187.11SMILES: C1CCC(C(C1)N)N.Cl.ClInChIKey: HEKOZXSZLOBKGM-RUTFAPCESA-NInChI: InChI=1S/C6H14N2.2ClH/c7-5-3-1-2-4-6(5)8;;/h5-6H,1-4,7-8H2;2*1H/t5-,6+;;
- 1-aminopropan-2-ol hydrochlorideCas#: 7780-04-3Formula: C3H10ClNO Molecular Weight: 111.5706SMILES: CC(CN)O.ClInChIKey: CNGMQNNDKGEIMZ-UHFFFAOYSA-NInChI: InChI=1S/C3H9NO.ClH/c1-3(5)2-4;/h3,5H,2,4H2,1H3;1H
- 3-Hydroxypropionic Acid Sodium SaltCas#: 6487-38-3 Compound CID: 23676770Formula: C3H5NaO3 Molecular Weight: 112.06IUPAC Name: sodium;3-hydroxypropanoateSMILES: C(CO)C(=O)[O-].[Na+]InChIKey: AVXDKPABPXSLIZ-UHFFFAOYSA-MInChI: InChI=1S/C3H6O3.Na/c4-2-1-3(5)6;/h4H,1-2H2,(H,5,6);/q;+1/p-1
- Dichloro(1,10-phenanthroline)palladium(II)Cas#: 14783-10-9 Compound CID: 499417Formula: C12H8Cl2N2Pd Molecular Weight: 357.53IUPAC Name: dichloropalladium;1,10-phenanthrolineSMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.Cl[Pd]ClInChIKey: YGAISFRMWCCXCG-UHFFFAOYSA-LInChI: InChI=1S/C12H8N2.2ClH.Pd/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;/h1-8H;2*1H;/q;;;+2/p-2
- Methyl 2-(pyrrolidin-2-yl)acetate hydrochlorideCas#: 1263378-78-4 Compound CID: 66745408Formula: C7H13NO2•HCl Molecular Weight: 143.183646IUPAC Name: methyl 2-pyrrolidin-2-ylacetate;hydrochlorideSMILES: COC(=O)CC1CCCN1.ClInChIKey: FECAUVOXGVMVNH-UHFFFAOYSA-NInChI: InChI=1S/C7H13NO2.ClH/c1-10-7(9)5-6-3-2-4-8-6;/h6,8H,2-5H2,1H3;1H
- N,N,N-Trimethyloctadecan-1-aminium iodideCas#: 4292-25-5 Compound CID: 9846040Formula: C21H46IN Molecular Weight: 439.51IUPAC Name: trimethyl(octadecyl)azanium;iodideSMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)C.[I-]InChIKey: HIACZXUUKNSHAN-UHFFFAOYSA-MInChI: InChI=1S/C21H46N.HI/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4;/h5-21H2,1-4H3;1H/q+1;/p-1
- Sodium 2,5-dimethylbenzenesulfonateCas#: 827-19-0 Compound CID: 23691974Formula: C8H9NaO3S Molecular Weight: 208.21IUPAC Name: sodium;2,5-dimethylbenzenesulfonateSMILES: CC1=CC(=C(C=C1)C)S(=O)(=O)[O-].[Na+]InChIKey: SDCULNUHRZODAC-UHFFFAOYSA-MInChI: InChI=1S/C8H10O3S.Na/c1-6-3-4-7(2)8(5-6)12(9,10)11;/h3-5H,1-2H3,(H,9,10,11);/q;+1/p-1
- ammonium phenyl acetateCas#: 7188-16-1Formula: C8H12NO2 Molecular Weight: 154.1858SMILES: C1=CC=C(C=C1)CC(=O)[O-].[NH4+]InChIKey: PQILKFQDIYPBKI-UHFFFAOYSA-NInChI: InChI=1S/C8H8O2.H3N/c9-8(10)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,9,10);1H3
- 2-Methyl-2-propylbenzodithiolateCas#: 5925-55-3Formula: C11H14S2 Molecular Weight: 210.4SMILES: CC(C)(C)SC(=S)C1=CC=CC=C1InChIKey: NNADJWNJTLVMSL-UHFFFAOYSA-NInChI: InChI=1S/C11H14S2/c1-11(2,3)13-10(12)9-7-5-4-6-8-9/h4-8H,1-3H3