CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 MDL Number: MFCD00149079 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: hydroxydimethylarsine oxide sodium salt trihydrate, dimethylarsinic acid sodium salt trihydrate, dimethylarsenic acid sodium salt trihydrate, sodium dimethylarsinic acid trihydrate, cacodylic acid, sodium salt trihydrate, dimethylarsonic acid sodium salt, r7a6nc7ygy, cacodylic acid sodium salt trihydrate, unii-r7a6nc7ygy, sodium cacodylate trihydrate PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]

CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

CAS: 1067-52-3 Molecular Formula: C₁₃H₃₀OSn Molecular Weight (g/mol): 321.07 MDL Number: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: stannane, methoxytributyl, stannane,tributylmethoxy, tributyltin methanolate, tin, tributylmethoxy, methoxytributyltin, 9cff2afn2v, tri-n-butyltin methanolate, unii-9cff2afn2v, stannane, tributylmethoxy, tributyltin methoxide PubChem CID: 16683411 IUPAC Name: tributyl(methoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC

CAS: 6131-99-3

CAS: 6035-47-8 Molecular Formula: CH₃NaO₃S·₂H₂O Molecular Weight (g/mol): 154.11 MDL Number: MFCD00150598 InChI Key: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonym: hydroxymethanesulfinic acid monosodium salt dihydrate, 79-25-4 parent, monosodium hydroxymethanesulfinate dihydrate, formaldehyde sodium sulfoxylate dihydrate, sodium formaldehyde sulfoxylate nf, sodium dihydrate hydroxymethanesulfinate, sodium formaldehyde sulfoxylate, methanesulfinic acid, hydroxy-, monosodium salt, dihydrate, sodium formaldehydesulfoxylate dihydrate, sodium hydroxymethanesulfinate dihydrate PubChem CID: 23666330 IUPAC Name: sodium;hydroxymethanesulfinate;dihydrate SMILES: C(O)S(=O)[O-].O.O.[Na+]

CAS: 17176-77-1 Molecular Formula: C14H14O3P Molecular Weight (g/mol): 261.24 MDL Number: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: dibenzyl phosphite, technical grade, mibxhgzaarwagi-uhfffaoysa-n, oxo-bis phenylmethoxy phosphanium, phosphonic acid bis phenylmethyl ester, dibenzylphosphonate, dibenzylphosphit, phosphonic acid, bis phenylmethyl ester, unii-1o720l5h5a, phosphonic acid dibenzyl ester, dibenzyl phosphonate PubChem CID: 6334615 IUPAC Name: oxo-bis(phenylmethoxy)phosphanium SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulphamoyl-triethylammonium hydroxide, methoxycarbonylsulfa-moyl-triethylammonium hydroxide, methoxy-carbonylsulfamoyltriethylammonium hydroxide, methoxycarbonylsulphamoyltriethylammonium hydroxide, methoxycarbonylsulfamoyltriethylammonium hydroxide, carbomethoxysulfamoyltriethylammonium hydroxide, burgess reagent, methoxycarbonylsulfamoyl triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

CAS: 448-61-3 Molecular Formula: C23H17BF4O Molecular Weight (g/mol): 396.19 MDL Number: MFCD00012001 InChI Key: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonym: 2,4,6-triphenyl-pyrylium tetrafluoroborate, pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-, 2,4,6-triphenylpyryliumtetrafluoroborate, 2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate, 2,4,6-triphenylpyrylium tetrafluoroborate PubChem CID: 9930615 IUPAC Name: 2,4,6-triphenylpyrylium;tetrafluoroborate SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

CAS: 14096-82-3 MDL Number: MFCD00016014 Synonym: tricarbonyl-nitrosyl-cobalt, cobalt tricarbonyl nitrosyl

CAS: 14647-23-5 Molecular Formula: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 MDL Number: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 126807-08-7 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 InChI Key: VYQRPDVMVMLVHA-UHFFFAOYSA-N Synonym: 1h-indole, 3-bromo-4-nitro, acmc-20dlf4, 1h-indole,3-bromo-4-nitro, 3-bromo-4-nitroindole PubChem CID: 14707933 IUPAC Name: 3-bromo-4-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br

CAS: 14647-23-5 Molecular Formula: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 MDL Number: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: methoxycarbonylsulphamoyl-triethylammonium hydroxide, methoxycarbonylsulfa-moyl-triethylammonium hydroxide, methoxy-carbonylsulfamoyltriethylammonium hydroxide, methoxycarbonylsulphamoyltriethylammonium hydroxide, methoxycarbonylsulfamoyltriethylammonium hydroxide, carbomethoxysulfamoyltriethylammonium hydroxide, burgess reagent, methoxycarbonylsulfamoyl triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

CAS: 762-04-9 MDL Number: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonym: ethyl phosphonate eto 2hpo, phosphorous acid, diethyl ester, o,o-diethyl phosphonate, diethyl acid phosphite, hydrogen diethyl phosphite, diethoxyphosphine oxide, phosphonic acid diethyl ester, phosphonic acid, diethyl ester, diethyl phosphonate, diethyl phosphite PubChem CID: 6327654 SMILES: CCO[P+](=O)OCC

CAS: 15696-40-9 Molecular Formula: C12O12Os3 Molecular Weight (g/mol): 906.81 MDL Number: MFCD00011149 InChI Key: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: tri-osmium dodecacarbonyl, triosmium dodecacarbonyl, triangulo-dodecacarbonyltriosmium, osmium carbonyl PubChem CID: 6096995 IUPAC Name: carbon monoxide;osmium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Os].[Os].[Os]

CAS: 95192-64-6 Molecular Formula: C₇H₅BrN₂O₄ Molecular Weight (g/mol): 261.03 InChI Key: UOGCLPDKGPPDHM-UHFFFAOYSA-N Synonym: 5-bromanyl-2-methyl-1,3-dinitro-benzene, 2,6-dinitro-4-bromo-tolurene, benzene, 5-bromo-2-methyl-1,3-dinitro, 5-bromo-2-methyl-1,3-dinitro-benzene, 5-bromo-1,3-dinitro-2-methylbenzene, 4-bromo-2,6-dinitrotoluene PubChem CID: 13443186 IUPAC Name: 5-bromo-2-methyl-1,3-dinitrobenzene SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]

CAS: 762-04-9 Molecular Formula: C4H10O3P+ Molecular Weight (g/mol): 137.095 MDL Number: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonym: ethyl phosphonate eto 2hpo, phosphorous acid, diethyl ester, o,o-diethyl phosphonate, diethyl acid phosphite, hydrogen diethyl phosphite, diethoxyphosphine oxide, phosphonic acid diethyl ester, phosphonic acid, diethyl ester, diethyl phosphonate, diethyl phosphite PubChem CID: 6327654 IUPAC Name: diethoxy(oxo)phosphanium SMILES: CCO[P+](=O)OCC

CAS: 1067-52-3 Molecular Formula: C13H30OSn Molecular Weight (g/mol): 321.092 MDL Number: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: stannane, methoxytributyl, stannane,tributylmethoxy, tributyltin methanolate, tin, tributylmethoxy, methoxytributyltin, 9cff2afn2v, tri-n-butyltin methanolate, unii-9cff2afn2v, stannane, tributylmethoxy, tributyltin methoxide PubChem CID: 16683411 IUPAC Name: tributyl(methoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC

CAS: 762-04-9 Molecular Formula: C4H10O3P+ Molecular Weight (g/mol): 137.095 MDL Number: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonym: ethyl phosphonate eto 2hpo, phosphorous acid, diethyl ester, o,o-diethyl phosphonate, diethyl acid phosphite, hydrogen diethyl phosphite, diethoxyphosphine oxide, phosphonic acid diethyl ester, phosphonic acid, diethyl ester, diethyl phosphonate, diethyl phosphite PubChem CID: 6327654 IUPAC Name: diethoxy(oxo)phosphanium SMILES: CCO[P+](=O)OCC

CAS: 17176-77-1 Molecular Formula: C14H14O3P Molecular Weight (g/mol): 261.24 MDL Number: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonym: dibenzyl phosphite, technical grade, mibxhgzaarwagi-uhfffaoysa-n, oxo-bis phenylmethoxy phosphanium, phosphonic acid bis phenylmethyl ester, dibenzylphosphonate, dibenzylphosphit, phosphonic acid, bis phenylmethyl ester, unii-1o720l5h5a, phosphonic acid dibenzyl ester, dibenzyl phosphonate PubChem CID: 6334615 SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

CAS: 5188-07-8 Molecular Formula: CH₃NaS Molecular Weight (g/mol): 70.09 MDL Number: MFCD00174316 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]

CAS: 4559-70-0 Molecular Formula: C12H11OP Molecular Weight (g/mol): 202.19 MDL Number: MFCD00002079 InChI Key: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: pubchem23810, diphenylphosphino-1-one, phenylphosphonoylbenzene, diphenylphosphane oxide, dppo, asuollhgalprfk-uhfffaoysa-n, hpoph2, diphenyl phosphine oxide, phosphine oxide, diphenyl, diphenylphosphine oxide PubChem CID: 6327869 IUPAC Name: oxo(diphenyl)phosphanium SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 28407-51-4 Molecular Formula: C16O16Rh6 Molecular Weight (g/mol): 1065.593 MDL Number: MFCD00011206 InChI Key: SZQABOJVTZVBHE-UHFFFAOYSA-N Synonym: hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx., hexadecacarbonylhexarhodium, hexarhodium 0 hexadecacarbonyl, rh6 co 16, rhodium 0 carbonyl, hexarhodiumhexadecacarbonyl, hexarhodium hexadecacarbonyl PubChem CID: 10866043 IUPAC Name: carbon monoxide;rhodium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]

CAS: 4207-56-1 Molecular Formula: C9H14I3N Molecular Weight (g/mol): 516.931 MDL Number: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC Name: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

CAS: 1066-97-3 Molecular Formula: C2H10NO2PS2 Molecular Weight (g/mol): 175.201 MDL Number: MFCD09753116 InChI Key: PPGORMGERPBFTJ-UHFFFAOYSA-N Synonym: azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane, ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane, o,o-dimethylphosphorodithioic acid ammonium salt, azanium dimethoxy-sulfanylidene-sulfido, ammonium o,o'-dimethylphosphorodithioate, ammonium dimethyl phosphorodithioate, ammonium o,o-dimethyl sulfanidylphosphonothioate, ammonium o,o'-dimethyldithiophosphate, ammonium o,o-dimethyl dithiophosphate PubChem CID: 6451175 IUPAC Name: azanium;dimethoxy-sulfanylidene-sulfido-$l^{5}-phosphane SMILES: COP(=S)(OC)[S-].[NH4+]

CAS: 1809-19-4 Molecular Formula: C₈H₁₉O₃P Molecular Weight (g/mol): 194.21 MDL Number: MFCD00066633 InChI Key: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: phosphorous acid, dibutyl ester, dibutylfosfit, di-n-butyl hydrogen phosphite, dibutyl hydrogen phosphonate, mobil dbhp, dibutoxyphosphine oxide, di-n-butylphosphite, phosphonic acid, dibutyl ester, dibutyl phosphonate, dibutyl phosphite PubChem CID: 6327349 IUPAC Name: dibutoxy(oxo)phosphanium SMILES: CCCCO[P+](=O)OCCCC

CAS: 14523-22-9 Molecular Formula: C4Cl2O4Rh2 Molecular Weight (g/mol): 388.75 MDL Number: MFCD00135610 InChI Key: FGKDXBICTVUSPK-UHFFFAOYSA-L Synonym: i-chlorodirhodium i, tetracarbonyldi-, bis chlorodicarbonyl rhodium, 4co.cl2rh2, chlorodicarbonylrhodium i dimer, di-mu-chloro-tetracarbonyldirhodium i, rhodium i dicarbonyl chloride dimer, rhodium i carbonyl chloride, rhodium carbonyl chloride i, tetracarbonyldi-micron-chlorodirhodium i, tetracarbonyldi-mu-chlorodirhodium i IUPAC Name: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

CAS: 2409-61-2 Molecular Formula: C14H14OP+ Molecular Weight (g/mol): 229.239 MDL Number: MFCD01445489 InChI Key: ZHIPXAFNKGZMSC-UHFFFAOYSA-N Synonym: ksc916e3n, bis 4-tolyl phosphine oxide, oxo bis-p-tolyl phosphonium, bis-p-tolylphosphine oxide, 1-methyl-4-4-methylphenylphosphoroso benzene, phosphine oxide, bis 4-methylphenyl, di p-tolyl phosphine oxide, bis 4-methylphenyl phosphine oxide, di-p-tolylphosphine oxide, bis p-tolyl phosphine oxide PubChem CID: 13357841 IUPAC Name: bis(4-methylphenyl)-oxophosphanium SMILES: CC1=CC=C(C=C1)[P+](=O)C2=CC=C(C=C2)C