CAS: 14096-82-3 Numero MDL: MFCD00016014 Sinonimo: tricarbonyl-nitrosyl-cobalt, cobalt tricarbonyl nitrosyl

CAS: 14647-23-5 Formula molecolare: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 Numero MDL: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Sinonimo: 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: 14647-23-5 Formula molecolare: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 Numero MDL: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Sinonimo: 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 Formula molecolare: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 InChI Key: VYQRPDVMVMLVHA-UHFFFAOYSA-N Sinonimo: 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: 29684-56-8 Formula molecolare: C8H18N2O4S Molecular Weight (g/mol): 238.30 Numero MDL: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Sinonimo: 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 Numero MDL: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Sinonimo: 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: 762-04-9 Formula molecolare: C4H10O3P+ Molecular Weight (g/mol): 137.095 Numero MDL: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Sinonimo: 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 Formula molecolare: C13H30OSn Molecular Weight (g/mol): 321.092 Numero MDL: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Sinonimo: 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: 95192-64-6 Formula molecolare: C₇H₅BrN₂O₄ Molecular Weight (g/mol): 261.03 InChI Key: UOGCLPDKGPPDHM-UHFFFAOYSA-N Sinonimo: 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 Formula molecolare: C4H10O3P+ Molecular Weight (g/mol): 137.095 Numero MDL: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Sinonimo: 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: 4207-56-1 Formula molecolare: C9H14I3N Molecular Weight (g/mol): 516.931 Numero MDL: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Sinonimo: 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: 4207-56-1 Formula molecolare: C₉H₁₄Br₃N Molecular Weight (g/mol): 375.92 Numero MDL: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Sinonimo: 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 Formula molecolare: C2H10NO2PS2 Molecular Weight (g/mol): 175.201 Numero MDL: MFCD09753116 InChI Key: PPGORMGERPBFTJ-UHFFFAOYSA-N Sinonimo: 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 Formula molecolare: C₈H₁₉O₃P Molecular Weight (g/mol): 194.21 Numero MDL: MFCD00066633 InChI Key: OSPSWZSRKYCQPF-UHFFFAOYSA-N Sinonimo: 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: 1067-52-3 Formula molecolare: C₁₃H₃₀OSn Molecular Weight (g/mol): 321.07 Numero MDL: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Sinonimo: 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: 15656-28-7 Formula molecolare: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 Numero MDL: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Sinonimo: bis pyridine-iodonium tetrafluoroborate, iodium bis pyridine tetrafluoroborate, bis pyridin iodonium tetrafluoroborate, bispyridine iodonium tetrafluoroborate, iodonium pyridine tetrafluoroborate, iodanium pyridine tetrafluoroborate, bis pyridine iodonium i tetrafluoroborate, barluenga's reagent, bis pyridine iodonium tetrafluoroborate PubChem CID: 10883201 IUPAC Name: iodanium;pyridine;tetrafluoroborate SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

CAS: 17685-52-8 Numero MDL: MFCD00135617 Sinonimo: triiron dodecarbonyl

CAS: 3376-24-7 Formula molecolare: C11H15NO Molecular Weight (g/mol): 177.247 Numero MDL: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Sinonimo: 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: 6131-99-3 Formula molecolare: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 Numero MDL: MFCD00149079 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Sinonimo: 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: 4559-70-0 Formula molecolare: C12H11OP Molecular Weight (g/mol): 202.19 Numero MDL: MFCD00002079 InChI Key: ASUOLLHGALPRFK-UHFFFAOYSA-N Sinonimo: 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: 14099-01-5 Formula molecolare: C₅ClO₅Re Molecular Weight (g/mol): 361.71 Numero MDL: MFCD00013296 InChI Key: JQUUAHKBIXPQAP-UHFFFAOYSA-M Sinonimo: pentacarbonylchlororhenium i, rhenium i pentacarbonyl chloride, 5co.clre, pentakis carbon monoxide ; chlororhenium, carbon monoxide; chlororhenium, pentacarbonylchlororhenium PubChem CID: 6096982 IUPAC Name: carbon monoxide;chlororhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

CAS: 15696-40-9 Formula molecolare: C12O12Os3 Molecular Weight (g/mol): 906.81 Numero MDL: MFCD00011149 InChI Key: VUBLMKVEIPBYME-UHFFFAOYSA-N Sinonimo: 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: 18197-26-7 Formula molecolare: C₂H₂NNaO₂ Molecular Weight (g/mol): 95.03 Numero MDL: MFCD00145302 InChI Key: QJXDSDLNUKLDBP-UHFFFAOYSA-M Sinonimo: ksc538a2h, sodium dimethanoylazanide, acmc-209eii, diformylsodium, diformylamino sodium, sodium diformamide, sodium diformylazanide, diformylimide sodium salt, diformylamide sodium salt, sodium diformylamide PubChem CID: 10877056 IUPAC Name: sodium;diformylazanide SMILES: C(=O)[N-]C=O.[Na+]

CAS: 2409-61-2 Formula molecolare: C14H14OP+ Molecular Weight (g/mol): 229.239 Numero MDL: MFCD01445489 InChI Key: ZHIPXAFNKGZMSC-UHFFFAOYSA-N Sinonimo: 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

CAS: 28407-51-4 Formula molecolare: C16O16Rh6 Molecular Weight (g/mol): 1065.593 Numero MDL: MFCD00011206 InChI Key: SZQABOJVTZVBHE-UHFFFAOYSA-N Sinonimo: 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: 207801-20-5 Formula molecolare: C7H7NaO2S Molecular Weight (g/mol): 178.18 Numero MDL: MFCD00149640 InChI Key: KFZUDNZQQCWGKF-UHFFFAOYSA-M Sinonimo: p-toluenesulfinic acid sodium salt dry wt. , water, sodium 4-methylbenzenesulfinate hydrate, p-toluenesulfinic acid sodium salt hydrate, sodium 4-toluenesulphinate monohydrate, p-toluenesulfinic acid sodium salt, c7h7o2s.na.h2o, benzenesulfinic acid, 4-methyl-, sodium salt, hydrate, sodium p-toluenesulfinate hydrate PubChem CID: 23682957 IUPAC Name: sodium;4-methylbenzenesulfinate;hydrate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O

CAS: 17176-77-1 Formula molecolare: C14H14O3P Molecular Weight (g/mol): 261.24 Numero MDL: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Sinonimo: 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 Formula molecolare: CH₃NaS Molecular Weight (g/mol): 70.09 Numero MDL: MFCD00174316 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]

CAS: 6035-47-8 Formula molecolare: CH₃NaO₃S·₂H₂O Molecular Weight (g/mol): 154.11 Numero MDL: MFCD00150598 InChI Key: UCWBKJOCRGQBNW-UHFFFAOYSA-M Sinonimo: 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+]