CAS: 5188-07-8 Formule moléculaire: CH₃NaS Poids moléculaire (g/mol): 70.09 Numéro MDL: MFCD00174316 Clé InChI: RMBAVIFYHOYIFM-UHFFFAOYSA-M CID PubChem: 4378561 SMILES: C[S-].[Na+]

CAS: 6131-99-3 Formule moléculaire: C2H12AsNaO5 Poids moléculaire (g/mol): 214.024 Numéro MDL: MFCD00149079 Clé InChI: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23679059 Nom IUPAC: sodium ; diméthylarsinate ; trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]

CAS: 762-04-9 Numéro MDL: MFCD00044573 Clé InChI: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6327654 SMILES: CCO[P+](=O)OCC

CAS: 6035-47-8 Formule moléculaire: CH₃NaO₃S·₂H₂O Poids moléculaire (g/mol): 154.11 Numéro MDL: MFCD00150598 Clé InChI: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 23666330 Nom IUPAC: sodium ;hydroxyméthanesulfinate ; dihydrate SMILES: C(O)S(=O)[O-].O.O.[Na+]

CAS: 17176-77-1 Formule moléculaire: C14H14O3P Poids moléculaire (g/mol): 261.24 Numéro MDL: MFCD00004774 Clé InChI: RQKYHDHLEMEVDR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6334615 SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1

CAS: 14096-82-3 Numéro MDL: MFCD00016014 Synonyme: tricarbonyl-nitrosyl-cobalt, cobalt tricarbonyl nitrosyl

CAS: 14647-23-5 Formule moléculaire: C26H24Cl2NiP2 Poids moléculaire (g/mol): 528.02 Numéro MDL: MFCD00013313 Clé InChI: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonyme: 1,2-bis diphenylphosphino ethane nickel ii chloride CID PubChem: 131664338 Nom IUPAC: [2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 14647-23-5 Formule moléculaire: C26H24Cl2NiP2 Poids moléculaire (g/mol): 528.02 Numéro MDL: MFCD00013313 Clé InChI: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonyme: 1,2-bis diphenylphosphino ethane nickel ii chloride CID PubChem: 131664338 Nom IUPAC: nickel(2+) [2-(diphénylephosphaniumyl)éthyl]diphénylephosphanium dichlorure 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 Formule moléculaire: C8H5BrN2O2 Poids moléculaire (g/mol): 241.044 Clé InChI: VYQRPDVMVMLVHA-UHFFFAOYSA-N Synonyme: 1h-indole, 3-bromo-4-nitro, acmc-20dlf4, 1h-indole,3-bromo-4-nitro, 3-bromo-4-nitroindole CID PubChem: 14707933 Nom IUPAC: 3-bromo-4-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br

CAS: 29684-56-8 Formule moléculaire: C8H18N2O4S Poids moléculaire (g/mol): 238.30 Numéro MDL: MFCD00077815 Clé InChI: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonyme: methoxycarbonylsulphamoyl-triethylammonium hydroxide, methoxycarbonylsulfa-moyl-triethylammonium hydroxide, methoxy-carbonylsulfamoyltriethylammonium hydroxide, methoxycarbonylsulphamoyltriethylammonium hydroxide, methoxycarbonylsulfamoyltriethylammonium hydroxide, carbomethoxysulfamoyltriethylammonium hydroxide, burgess reagent, methoxycarbonylsulfamoyl triethylammonium hydroxide CID PubChem: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

CAS: 29684-56-8 Formule moléculaire: C8H18N2O4S Poids moléculaire (g/mol): 238.30 Numéro MDL: MFCD00077815 Clé InChI: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonyme: methoxycarbonylsulphamoyl-triethylammonium hydroxide, methoxycarbonylsulfa-moyl-triethylammonium hydroxide, methoxy-carbonylsulfamoyltriethylammonium hydroxide, methoxycarbonylsulphamoyltriethylammonium hydroxide, methoxycarbonylsulfamoyltriethylammonium hydroxide, carbomethoxysulfamoyltriethylammonium hydroxide, burgess reagent, methoxycarbonylsulfamoyl triethylammonium hydroxide CID PubChem: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

CAS: 15696-40-9 Formule moléculaire: C12O12Os3 Poids moléculaire (g/mol): 906.81 Numéro MDL: MFCD00011149 Clé InChI: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonyme: tri-osmium dodecacarbonyl, triosmium dodecacarbonyl, triangulo-dodecacarbonyltriosmium, osmium carbonyl CID PubChem: 6096995 Nom IUPAC: 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: 762-04-9 Formule moléculaire: C4H10O3P+ Poids moléculaire (g/mol): 137.095 Numéro MDL: MFCD00044573 Clé InChI: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6327654 Nom IUPAC: diéthoxy(oxo)phosphanium SMILES: CCO[P+](=O)OCC

CAS: 1067-52-3 Formule moléculaire: C13H30OSn Poids moléculaire (g/mol): 321.092 Numéro MDL: MFCD00009419 Clé InChI: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonyme: stannane, methoxytributyl, stannane,tributylmethoxy, tributyltin methanolate, tin, tributylmethoxy, methoxytributyltin, 9cff2afn2v, tri-n-butyltin methanolate, unii-9cff2afn2v, stannane, tributylmethoxy, tributyltin methoxide CID PubChem: 16683411 Nom IUPAC: Tributyl(méthoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC

CAS: 95192-64-6 Formule moléculaire: C₇H₅BrN₂O₄ Poids moléculaire (g/mol): 261.03 Clé InChI: UOGCLPDKGPPDHM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13443186 Nom IUPAC: 5-bromo-2-méthyl-1,3-dinitrobenzène SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-]

CAS: 176726-07-1 Formule moléculaire: C6F18N3O12S6Sc Poids moléculaire (g/mol): 885.362 Numéro MDL: MFCD03427000 Clé InChI: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonyme: scandium iii trifluoromethanesulfonimide CID PubChem: 131875098 Nom IUPAC: Bis(trifluorométhylsulfonyl)azanide ; scandium(3+) SMILES: C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F.[Sc+3]

CAS: 762-04-9 Formule moléculaire: C4H10O3P+ Poids moléculaire (g/mol): 137.095 Numéro MDL: MFCD00044573 Clé InChI: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6327654 Nom IUPAC: diéthoxy(oxo)phosphanium SMILES: CCO[P+](=O)OCC

CAS: 4559-70-0 Formule moléculaire: C12H11OP Poids moléculaire (g/mol): 202.19 Numéro MDL: MFCD00002079 Clé InChI: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonyme: pubchem23810, diphenylphosphino-1-one, phenylphosphonoylbenzene, diphenylphosphane oxide, dppo, asuollhgalprfk-uhfffaoysa-n, hpoph2, diphenyl phosphine oxide, phosphine oxide, diphenyl, diphenylphosphine oxide CID PubChem: 6327869 Nom IUPAC: Oxo(diphényl)phosphanium SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1

CAS: 28407-51-4 Formule moléculaire: C16O16Rh6 Poids moléculaire (g/mol): 1065.593 Numéro MDL: MFCD00011206 Clé InChI: SZQABOJVTZVBHE-UHFFFAOYSA-N Synonyme: hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx., hexadecacarbonylhexarhodium, hexarhodium 0 hexadecacarbonyl, rh6 co 16, rhodium 0 carbonyl, hexarhodiumhexadecacarbonyl, hexarhodium hexadecacarbonyl CID PubChem: 10866043 Nom IUPAC: monoxyde de carbone;rhodium;triphénylphosphane 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 Formule moléculaire: C9H14I3N Poids moléculaire (g/mol): 516.931 Numéro MDL: MFCD00011789 Clé InChI: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonyme: mono n,n,n-trimethylbenzenaminium tribromide CID PubChem: 21525000 Nom IUPAC: triméthyl(phényl)azanium ; Triiodure SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

CAS: 4207-56-1 Formule moléculaire: C₉H₁₄Br₃N Poids moléculaire (g/mol): 375.92 Numéro MDL: MFCD00011789 Clé InChI: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonyme: mono n,n,n-trimethylbenzenaminium tribromide CID PubChem: 21525000 Nom IUPAC: triméthyl(phényl)azanium ; Triiodure SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I

CAS: 1066-97-3 Formule moléculaire: C2H10NO2PS2 Poids moléculaire (g/mol): 175.201 Numéro MDL: MFCD09753116 Clé InChI: PPGORMGERPBFTJ-UHFFFAOYSA-N Synonyme: azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane, ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane, o,o-dimethylphosphorodithioic acid ammonium salt, azanium dimethoxy-sulfanylidene-sulfido, ammonium o,o'-dimethylphosphorodithioate, ammonium dimethyl phosphorodithioate, ammonium o,o-dimethyl sulfanidylphosphonothioate, ammonium o,o'-dimethyldithiophosphate, ammonium o,o-dimethyl dithiophosphate CID PubChem: 6451175 Nom IUPAC: azanium;diméthoxy-sulfanyllidène-sulfido-$l^[5}-phosphane SMILES: COP(=S)(OC)[S-].[NH4+]

CAS: 1067-52-3 Formule moléculaire: C₁₃H₃₀OSn Poids moléculaire (g/mol): 321.07 Numéro MDL: MFCD00009419 Clé InChI: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonyme: stannane, methoxytributyl, stannane,tributylmethoxy, tributyltin methanolate, tin, tributylmethoxy, methoxytributyltin, 9cff2afn2v, tri-n-butyltin methanolate, unii-9cff2afn2v, stannane, tributylmethoxy, tributyltin methoxide CID PubChem: 16683411 Nom IUPAC: Tributyl(méthoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC

CAS: 1809-19-4 Formule moléculaire: C₈H₁₉O₃P Poids moléculaire (g/mol): 194.21 Numéro MDL: MFCD00066633 Clé InChI: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6327349 Nom IUPAC: dibutoxy(oxo)phosphanium SMILES: CCCCO[P+](=O)OCCCC

CAS: 14099-01-5 Formule moléculaire: C₅ClO₅Re Poids moléculaire (g/mol): 361.71 Numéro MDL: MFCD00013296 Clé InChI: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonyme: pentacarbonylchlororhenium i, rhenium i pentacarbonyl chloride, 5co.clre, pentakis carbon monoxide ; chlororhenium, carbon monoxide; chlororhenium, pentacarbonylchlororhenium CID PubChem: 6096982 Nom IUPAC: monoxyde de carbone ; chlororhénium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

CAS: 14523-22-9 Formule moléculaire: C4Cl2O4Rh2 Poids moléculaire (g/mol): 388.75 Numéro MDL: MFCD00135610 Clé InChI: FGKDXBICTVUSPK-UHFFFAOYSA-L Synonyme: 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 Nom IUPAC: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

CAS: 3376-24-7 Formule moléculaire: C₁₁H₁₅NO Poids moléculaire (g/mol): 177.25 Numéro MDL: MFCD00008799 Clé InChI: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonyme: e-n-benzylidene-2-methylpropan-2-amine oxide CID PubChem: 10313352 Nom IUPAC: Oxyde de N-tert-butyle-1-phénylméthanimine SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]