CAS: 23519-77-9 Molecular Formula: C12H28O4Zr Molecular Weight (g/mol): 327.58 MDL Number: MFCD00015307 InChI Key: XPGAWFIWCWKDDL-UHFFFAOYSA-N Synonym: zirconium iv tetrapropoxide, zirconium iv propoxide, unii-a7z4n4e80x, 1-propanol, zirconium 4+ salt, zirconium propoxide, zirconium n-propoxide, 1-propanol, zirconium 4+ salt 4:1, zirconium iv propoxide solution, zirconium tetrapropanolate, propyl alcohol, zirconium 4+ salt PubChem CID: 90139 IUPAC Name: zirconium(4+) tetrakis(propan-1-olate) SMILES: [Zr+4].CCC[O-].CCC[O-].CCC[O-].CCC[O-]

CAS: 364-78-3 Molecular Formula: C6H5FN2O2 Molecular Weight (g/mol): 156.12 MDL Number: MFCD00007830 InChI Key: PUGDHSSOXPHLPT-UHFFFAOYSA-N Synonym: 2-nitro-4-fluoroaniline, 4-fluoro-2-nitrophenylamine, 4-fluoro-2-nitrobenzeneamine, 4-fluoro-2-nitrobenzenamine, benzenamine, 4-fluoro-2-nitro, 2-amino-5-fluoronitrobenzene, 4-fluoro-2-nitro-aniline, 4-fluoro-2-nitro-phenylamine, 4-fluor-2-nitroanilin, pubchem3421 PubChem CID: 67769 IUPAC Name: 4-fluoro-2-nitroaniline SMILES: NC1=CC=C(F)C=C1[N+]([O-])=O

CAS: 3087-36-3 Molecular Formula: C₈H₂₀O₄Ti Molecular Weight (g/mol): 228.15 InChI Key: JMXKSZRRTHPKDL-UHFFFAOYSA-N Synonym: titanium iv ethoxide, ethyl titanate, titanium tetraethoxide, titanium ethoxide, tetraethyl titanate, titanium iv ethanolate, titanium 4+ tetraethanolate, titanium 4+ ethanolate PubChem CID: 76524 IUPAC Name: ethanolate;titanium(4+) SMILES: CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]

CAS: 101083-92-5 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD06659682 InChI Key: INMIPMLIYKQQID-UHFFFAOYSA-N Synonym: 5-nitro-7-azaindole, 5-nitro-1h-pyrrolo 2,3-b pyridine, 1h-pyrrolo 2,3-b pyridine, 5-nitro, pubchem17751, acmc-1bu2p, 1h-pyrrolo 2,3-b pyridine,5-nitro PubChem CID: 11521140 IUPAC Name: 5-nitro-1H-pyrrolo[2,3-b]pyridine SMILES: [O-][N+](=O)C1=CN=C2NC=CC2=C1

CAS: 2155-74-0 Molecular Formula: C12H27O3Sb Molecular Weight (g/mol): 341.105 MDL Number: MFCD00015238 InChI Key: YGBFTDQFAKDXBZ-UHFFFAOYSA-N Synonym: antimony iii butoxide, 1-butanol, antimony 3+ salt, antimony iii n-butoxide, tributoxystibine, antimony 3+ tributan-1-olate, acmc-20als1, antimony iii butan-1-olate, antimony 3+ ; butan-1-olate, antimony 3+ ion tris butan-1-olate, antimony 3+ tris butan-1-olate PubChem CID: 102217 IUPAC Name: antimony(3+);butan-1-olate SMILES: CCCC[O-].CCCC[O-].CCCC[O-].[Sb+3]

CAS: 94-52-0 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD00005604 InChI Key: XPAZGLFMMUODDK-UHFFFAOYSA-N Synonym: 5-nitrobenzimidazole, 6-nitrobenzimidazole, 5-nitro-1h-benzo d imidazole, 5-nitro-1h-benzimidazole, 1h-benzimidazole, 5-nitro, 1h-benzimidazole, 6-nitro, 6-nitro-benzimidazole, 5 6-nitrobenzimidazole, benzimidazole, 5-nitro, benzimidazole, 6-nitro PubChem CID: 7195 IUPAC Name: 6-nitro-1H-benzimidazole SMILES: [O-][N+](=O)C1=CC=C2N=CNC2=C1

CAS: 88-74-4 Molecular Formula: C₆H₆N₂O₂ Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007687 InChI Key: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonym: o-nitroaniline, benzenamine, 2-nitro, o-nitraniline, 1-amino-2-nitrobenzene, 2-nitrobenzenamine, aniline, o-nitro, devol orange b, orange grs salt, o-aminonitrobenzene, 2-aminonitrobenzene PubChem CID: 6946 IUPAC Name: 2-nitroaniline SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]

CAS: 6074-84-6 Molecular Formula: C10H25O5Ta Molecular Weight (g/mol): 406.25 MDL Number: MFCD00049785 InChI Key: HSXKFDGTKKAEHL-UHFFFAOYSA-N Synonym: tantalum v ethoxide, tantalum 5+ ethanolate, tantalum ethoxide, tantalum 5+ pentaethanolate, ethanol, tantalum 5+ salt, pentaethoxytantalum v, ethanol, tantalum 5+ salt 5:1, tantalum ethylate, pentaethyl tantalate, tantalum pentaethoxide PubChem CID: 160806 IUPAC Name: ethanolate;tantalum(5+) SMILES: [Ta+5].CC[O-].CC[O-].CC[O-].CC[O-].CC[O-]

CAS: 5131-58-8 Molecular Formula: C6H7N3O2 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00025289 InChI Key: DPIZKMGPXNXSGL-UHFFFAOYSA-N Synonym: 4-nitro-m-phenylenediamine, 4-nitro-1,3-phenylenediamine, 2,4-diaminonitrobenzene, 1,3-benzenediamine, 4-nitro, 4-nitro-1,3-benzenediamine, 1,3-diamino-4-nitrobenzene, m-phenylenediamine, 4-nitro, 3-amino-4-nitrophenylamine, 4-nitro-1,3-fenylendiamin, unii-0d5u5ew62z PubChem CID: 21208 IUPAC Name: 4-nitrobenzene-1,3-diamine SMILES: NC1=CC=C(C(N)=C1)[N+]([O-])=O

CAS: 1635-61-6 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.568 MDL Number: MFCD00007776 InChI Key: ZCWXYZBQDNFULS-UHFFFAOYSA-N Synonym: 2-nitro-5-chloroaniline, benzenamine, 5-chloro-2-nitro, 3-chloro-6-nitroaniline, 5-chloro-2-nitrobenzeneamine, aniline, 5-chloro-2-nitro, 2-amino-4-chloro-nitrobenzene, unii-656xjm4con, 5-chloro-2-nitrobenzenamine, ccris 8934, 5-chloro-2-nitro aniline PubChem CID: 74218 IUPAC Name: 5-chloro-2-nitroaniline SMILES: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]

CAS: 546-68-9 Molecular Formula: C12H28O4Ti Molecular Weight (g/mol): 284.219 MDL Number: MFCD00008871 InChI Key: VXUYXOFXAQZZMF-UHFFFAOYSA-N Synonym: titanium tetraisopropanolate, titanium iv isopropoxide, tetraisopropyl orthotitanate, titanium isopropoxide, titanium tetraisopropylate, titanium isopropylate, ti isopropylate, tetraisopropoxytitanium iv, isopropyl orthotitanate, tetraisopropyl titanate PubChem CID: 11026 IUPAC Name: propan-2-olate;titanium(4+) SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

CAS: 3236-82-6 Molecular Formula: C10H25NbO5 Molecular Weight (g/mol): 318.211 MDL Number: MFCD00015122 InChI Key: ZTILUDNICMILKJ-UHFFFAOYSA-N Synonym: niobium ethoxide, niobium 5+ ethanolate, ethanol, niobium 5+ salt, niobium 5+ ion pentakis ethoxide, pentaethoxyniobium, niobium pentaethoxide, ethanol, niobium 5+ salt 5:1, acmc-1cmht, niobium v pentaethoxide, ethanolate; niobium 5+ PubChem CID: 160675 IUPAC Name: ethanolate;niobium(5+) SMILES: CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Nb+5]

CAS: 100-27-6 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00010202 InChI Key: IKMXRUOZUUKSON-UHFFFAOYSA-N Synonym: 4-nitrophenethyl alcohol, 2-4-nitrophenyl ethanol, 4-nitrobenzeneethanol, 2-p-nitrophenyl ethanol, benzeneethanol, 4-nitro, p-nitrophenethyl alcohol, 2-4-nitrophenyl ethan-1-ol, phenethyl alcohol, p-nitro, ccris 6079, 4-nitrophenethylalcohol PubChem CID: 7494 IUPAC Name: 2-(4-nitrophenyl)ethanol SMILES: C1=CC(=CC=C1CCO)[N+](=O)[O-]

CAS: 6393-40-4 Molecular Formula: C7H5N3O2 Molecular Weight (g/mol): 163.14 MDL Number: MFCD00013373 InChI Key: JAHADAZIDZMHOP-UHFFFAOYSA-N Synonym: 3-nitro-4-aminobenzonitrile, 4-cyano-2-nitroaniline, benzonitrile, 4-amino-3-nitro, 4-amino-3-nitro-benzonitrile, 2-nitro-4-cyanoaniline, 4-amino-3-nitrobenzenecarbonitrile, zlchem 228, pubchem4669, 4-ammo-3-nitrobenzonitrile PubChem CID: 595901 IUPAC Name: 4-amino-3-nitrobenzonitrile SMILES: NC1=CC=C(C=C1[N+]([O-])=O)C#N

CAS: 29671-18-9 Molecular Formula: C3H9O3Sb Molecular Weight (g/mol): 214.862 MDL Number: MFCD00014882 InChI Key: KEUYHGXCOWNTEJ-UHFFFAOYSA-N Synonym: antimony iii methoxide, acmc-20alrv, antimony 3+ trimethoxide, antimony 3+ tris methoxide, antimony 3+ ion tris methoxide PubChem CID: 22289938 IUPAC Name: antimony(3+);methanolate SMILES: C[O-].C[O-].C[O-].[Sb+3]

CAS: 14717-56-7 Molecular Formula: C15H36O5Zr Molecular Weight (g/mol): 387.67 MDL Number: MFCD00075157,MFCD00078045 InChI Key: NIJDLRJGRCHJDB-UHFFFAOYSA-N Synonym: isopropanoltetrakis isopropanolato zirconium PubChem CID: 131848446 IUPAC Name: propan-2-ol;propan-2-olate;zirconium(4+) SMILES: [Zr+4].CC(C)O.CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-]

CAS: 5058-42-4 Molecular Formula: C6H15FeO3 Molecular Weight (g/mol): 191.028 MDL Number: MFCD00078028 InChI Key: JTPUGUWXHGEEHW-UHFFFAOYSA-N Synonym: iron iii ethoxide, iron 3+ ethanolate, triethoxyiron iii, ethanolate; iron 3+, acmc-1alnr, iron 3+ tris ethoxide, iron 3+ ion tris ethoxide, iron iii ethoxide trace metals basis 500mg PubChem CID: 6452222 IUPAC Name: ethanolate;iron(3+) SMILES: CC[O-].CC[O-].CC[O-].[Fe+3]

CAS: 89-63-4 Molecular Formula: C6H5ClN2O2 Molecular Weight (g/mol): 172.57 MDL Number: MFCD00007836 InChI Key: PBGKNXWGYQPUJK-UHFFFAOYSA-N Synonym: benzenamine, 4-chloro-2-nitro, p-chloro-o-nitroaniline, pcon, 2-nitro-4-chloroaniline, red salt nbgl, devol red f, devol red salt f, red base ciba vi, red base irga vi, red salt ciba vi PubChem CID: 6979 IUPAC Name: 4-chloro-2-nitroaniline SMILES: NC1=CC=C(Cl)C=C1[N+]([O-])=O

CAS: 14995-22-3 Molecular Formula: C9H21FeO3 Molecular Weight (g/mol): 233.109 MDL Number: MFCD00070436 InChI Key: QUHDSMAREWXWFM-UHFFFAOYSA-N Synonym: iron 3+ ;propan-2-olate, iron iii i-propoxide, triisopropoxyiron iii, 2-propanol, iron 3+ salt 9ci, iron 3+ ion tris propan-2-olate, iron 3+ tris propan-2-olate, iron iii i-propoxide 99.9+%-fe PubChem CID: 11961763 IUPAC Name: iron(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[Fe+3]

CAS: 16687-60-8 Molecular Formula: C7H5N5O2 Molecular Weight (g/mol): 191.15 MDL Number: MFCD00068729 InChI Key: MIUOBAHGBPSRKY-UHFFFAOYSA-N Synonym: 5-4-nitrophenyl-1h-tetrazole, 5-4-nitrophenyl-2h-tetrazole, 5-4-nitro-phenyl-2h-tetrazole, 5-4-nitrophenyl tetrazole, 5-4-nitrophenyl-1h-1,2,3,4-tetrazole, 5-4-nitro-phenyl-1h-tetrazole, 5-4-nitrophenyl-2h-1,2,3,4-tetrazole, maybridge1_004022, acmc-1bt31 PubChem CID: 285163 IUPAC Name: 5-(4-nitrophenyl)-2H-tetrazole SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=NNN=N1

CAS: 100-01-6 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00007858 InChI Key: TYMLOMAKGOJONV-UHFFFAOYSA-N Synonym: p-nitroaniline, p-nitraniline, 4-nitrobenzenamine, p-aminonitrobenzene, 4-nitraniline, benzenamine, 4-nitro, p-nitrophenylamine, 1-amino-4-nitrobenzene, aniline, p-nitro, developer p PubChem CID: 7475 ChEBI: CHEBI:17064 IUPAC Name: 4-nitroaniline SMILES: NC1=CC=C(C=C1)[N+]([O-])=O

CAS: 88-74-4 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.126 MDL Number: MFCD00007687 InChI Key: DPJCXCZTLWNFOH-UHFFFAOYSA-N Synonym: o-nitroaniline, benzenamine, 2-nitro, o-nitraniline, 1-amino-2-nitrobenzene, 2-nitrobenzenamine, aniline, o-nitro, devol orange b, orange grs salt, o-aminonitrobenzene, 2-aminonitrobenzene PubChem CID: 6946 IUPAC Name: 2-nitroaniline SMILES: C1=CC=C(C(=C1)N)[N+](=O)[O-]

CAS: 527-73-1 Molecular Formula: C3H3N3O2 Molecular Weight (g/mol): 113.08 MDL Number: MFCD00005185 InChI Key: YZEUHQHUFTYLPH-UHFFFAOYSA-N Synonym: 2-nitroimidazole, azomycin, amicin, nitroimidazole, 1h-imidazole, 2-nitro, imidazole, 2-nitro, 2-nitroimidazol, 2-nitro-imidazole, unii-k8e96xl55d, azomycin 2-nitroimidazole PubChem CID: 10701 ChEBI: CHEBI:67135 IUPAC Name: 2-nitro-1H-imidazole SMILES: [O-][N+](=O)C1=NC=CN1

CAS: 3087-39-6 Molecular Formula: C16H36O4Ti Molecular Weight (g/mol): 340.33 MDL Number: MFCD00040554 InChI Key: GRWPYGBKJYICOO-UHFFFAOYSA-N Synonym: unii-px6yr1s99s, px6yr1s99s, titanium iv tert-butoxide, titanium tetra-tert-butoxide, titanium tert-butoxide, titanum tetra t-butoxide, tetra-tert-butoxytitanium iv, titanium 4+ 2-methylpropan-2-olate PubChem CID: 6451515 IUPAC Name: titanium(4+) tetrakis(2-methylpropan-2-olate) SMILES: [Ti+4].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-]

CAS: 2902-96-7 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 MDL Number: MFCD00007398 InChI Key: PCNWBUOSTLGPMI-UHFFFAOYNA-N Synonym: 2-nitro-1-propanol, 2-nitropropanol, 1-propanol, 2-nitro, 2-nitropropanol-1, ccris 5045, 2-nitro-propan-1-ol, acmc-20anp9, 1-hydroxy-2-nitropropane, 1-propanol, 2-nitro-8ci PubChem CID: 92187 IUPAC Name: 2-nitropropan-1-ol SMILES: CC(CO)[N+]([O-])=O

CAS: 875-51-4 Molecular Formula: C6H5BrN2O2 Molecular Weight (g/mol): 217.02 MDL Number: MFCD00041312 InChI Key: ZCWBZRBJSPWUPG-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-2-nitro, 2-nitro-4-bromoaniline, 4-bromo-o-nitroaniline, p-bromo-o-nitroaniline, 4-bromo-2-nitro-phenylamine, 4-bromo-2-nitrobenzeneamine, aniline, 4-bromo-2-nitro, 4-bromo-2-nitrobenzenamine, 1-amino-4-bromo-2-nitrobenzene, 4-bromo-2-nitro-aniline PubChem CID: 70132 IUPAC Name: 4-bromo-2-nitroaniline SMILES: NC1=CC=C(Br)C=C1[N+]([O-])=O

CAS: 448912-61-6 Molecular Formula: C15H22N2O3 Molecular Weight (g/mol): 278.352 MDL Number: MFCD02340196 InChI Key: CYGCGKPZQVHKCK-UHFFFAOYSA-N Synonym: n-2-ethylhexyl-3-nitrobenzamide PubChem CID: 4412539 IUPAC Name: N-(2-ethylhexyl)-3-nitrobenzamide SMILES: CCCCC(CC)CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]

CAS: 22978-25-2 Molecular Formula: C13H9ClN2O3 Molecular Weight (g/mol): 276.676 MDL Number: MFCD01215270 InChI Key: DNTSIBUQMRRYIU-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrobenzanilide, 2-chloro-5-nitro-n-phenyl-benzamide, 2-chloro-5-nitro-n-4-phenylbenzamide, 2-chloro-5-nitrophenyl-n-benzamide, tocris-1508, spectrum5_001989, lopac-m-6191, d00acx, d05thb, dsstox_cid_20723 PubChem CID: 644213 ChEBI: CHEBI:79993 IUPAC Name: 2-chloro-5-nitro-N-phenylbenzamide SMILES: C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

CAS: 5344-54-7 Molecular Formula: C14H11ClN2O3 Molecular Weight (g/mol): 290.703 MDL Number: MFCD00171547 InChI Key: WVMKIXPORUXIMJ-UHFFFAOYSA-N Synonym: n-3-chloro-4-methylphenyl-4-nitrobenzamide, 3'-chloro-4'-methyl-4-nitrobenzanilide, benzamide,n-3-chloro-4-methylphenyl-4-nitro, n-3-chloro-4-methylphenyl 4-nitrophenyl carboxamide, n-3-chloro-4-methyl-phenyl-4-nitro-benzamide PubChem CID: 295397 IUPAC Name: N-(3-chloro-4-methylphenyl)-4-nitrobenzamide SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])Cl