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Risultati della ricerca filtrata
Diethyl phosphite, 98%, Thermo Scientific Chemicals
CAS: 762-04-9 Numero MDL: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Sinonimo: diethyl phosphite,diethyl phosphonate,phosphonic acid, diethyl ester,phosphonic acid diethyl ester,diethoxyphosphine oxide,hydrogen diethyl phosphite,diethyl acid phosphite,o,o-diethyl phosphonate,phosphorous acid, diethyl ester,ethyl phosphonate eto 2hpo PubChem CID: 6327654 SMILES: CCO[P+](=O)OCC
Sinonimo | diethyl phosphite,diethyl phosphonate,phosphonic acid, diethyl ester,phosphonic acid diethyl ester,diethoxyphosphine oxide,hydrogen diethyl phosphite,diethyl acid phosphite,o,o-diethyl phosphonate,phosphorous acid, diethyl ester,ethyl phosphonate eto 2hpo |
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Numero MDL | MFCD00044573 |
PubChem CID | 6327654 |
CAS | 762-04-9 |
SMILES | CCO[P+](=O)OCC |
InChI Key | LXCYSACZTOKNNS-UHFFFAOYSA-N |
N-tert-Butyl-alpha-phenylnitrone, 98%, Thermo Scientific Chemicals
CAS: 3376-24-7 Formula molecolare: C11H15NO Molecular Weight (g/mol): 177.25 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-]
Sinonimo | e-n-benzylidene-2-methylpropan-2-amine oxide |
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Numero MDL | MFCD00008799 |
PubChem CID | 10313352 |
Formula molecolare | C11H15NO |
CAS | 3376-24-7 |
Molecular Weight (g/mol) | 177.25 |
SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
IUPAC Name | N-tert-butyl-1-phenylmethanimine oxide |
InChI Key | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
Sodium thiomethoxide, 95%, pure, Thermo Scientific Chemicals
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+]
Numero MDL | MFCD00174316 |
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PubChem CID | 4378561 |
Formula molecolare | CH3NaS |
CAS | 5188-07-8 |
Molecular Weight (g/mol) | 70.09 |
SMILES | C[S-].[Na+] |
InChI Key | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
Phenyltrimethylammonium tribromide, 97%, Thermo Scientific Chemicals
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
Sinonimo | mono n,n,n-trimethylbenzenaminium tribromide |
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Numero MDL | MFCD00011789 |
PubChem CID | 21525000 |
Formula molecolare | C9H14Br3N |
CAS | 4207-56-1 |
Molecular Weight (g/mol) | 375.92 |
SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
IUPAC Name | trimethyl(phenyl)azanium;triiodide |
InChI Key | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
Decacarbonyldirhenium, 96%, Thermo Scientific Chemicals
CAS: 14285-68-8 Formula molecolare: C10O10Re2 Molecular Weight (g/mol): 652.51 Numero MDL: MFCD00011198 InChI Key: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Sinonimo: carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg PubChem CID: 498777 SMILES: [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O]
Sinonimo | carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg |
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Numero MDL | MFCD00011198 |
PubChem CID | 498777 |
Formula molecolare | C10O10Re2 |
CAS | 14285-68-8 |
Molecular Weight (g/mol) | 652.51 |
SMILES | [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
InChI Key | ZIZHEHXAMPQGEK-UHFFFAOYSA-N |
Dichloro[bis(1,3-diphenylphosphino)propane]palladium(II), Thermo Scientific Chemicals
CAS: 59831-02-6 Formula molecolare: C27H26Cl2P2Pd Molecular Weight (g/mol): 589.77 Numero MDL: MFCD03844773 InChI Key: LDFBXJODFADZBN-UHFFFAOYSA-L Sinonimo: [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) PubChem CID: 131664225 IUPAC Name: 3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium(2+);dihydrochloride SMILES: [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | [1,3-Bis(diphenylphosphino)propane]dichloropalladium(II) |
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Numero MDL | MFCD03844773 |
PubChem CID | 131664225 |
Formula molecolare | C27H26Cl2P2Pd |
CAS | 59831-02-6 |
Molecular Weight (g/mol) | 589.77 |
SMILES | [Cl-].[Cl-].[Pd++].C(CP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 3-diphenylphosphanylpropyl(diphenyl)phosphane;palladium(2+);dihydrochloride |
InChI Key | LDFBXJODFADZBN-UHFFFAOYSA-L |
2,4,6-Triphenylpyrylium tetrafluoroborate, 97%, Thermo Scientific Chemicals
CAS: 448-61-3 Formula molecolare: C23H17BF4O Molecular Weight (g/mol): 396.19 Numero MDL: MFCD00012001 InChI Key: VQYPWMWEJGDSTF-UHFFFAOYSA-N Sinonimo: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium 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
Sinonimo | 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate |
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Numero MDL | MFCD00012001 |
PubChem CID | 9930615 |
Formula molecolare | C23H17BF4O |
CAS | 448-61-3 |
Molecular Weight (g/mol) | 396.19 |
SMILES | F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 2,4,6-triphenylpyrylium;tetrafluoroborate |
InChI Key | VQYPWMWEJGDSTF-UHFFFAOYSA-N |
Dimethylanilinium Tetrakis (pentafluorophenyl)borate, 98%, Thermo Scientific Chemicals
CAS: 118612-00-3 Formula molecolare: C32H12BF20N Molecular Weight (g/mol): 801.23 Numero MDL: MFCD01074420 InChI Key: BRHZQNMGSKUUMN-UHFFFAOYSA-O Sinonimo: dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 PubChem CID: 10996402 IUPAC Name: dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1
Sinonimo | dimethylanilinium tetrakis pentafluorophenyl borate,unii-h8r86l92nd,n,n-dimethylanilinium tetrakis pentafluorophenyl borate,n,n-dimethylbenzenaminium tetrakis perfluorophenyl borate,n,n-dimethylanilinium tetra pentafluorophenyl borate,benzene, pentafluoro-, boron complex,n,n-dimethylanilinium tetrakis pentafluorophenyl borate 1-,benzenamine, n,n-dimethyl-, tetrakis pentafluorophenyl borate 1-,dimethyl phenyl ammonium tetrakis 2,3,4,5,6-pentafluorophenyl borate,borate 1-, tetrakis pentafluorophenyl-, hydrogen, compd. with n,n-dimethylbenzenamine 1:1:1 |
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Numero MDL | MFCD01074420 |
PubChem CID | 10996402 |
Formula molecolare | C32H12BF20N |
CAS | 118612-00-3 |
Molecular Weight (g/mol) | 801.23 |
SMILES | [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.C[NH+](C)C1=CC=CC=C1 |
IUPAC Name | dimethyl(phenyl)azanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide |
InChI Key | BRHZQNMGSKUUMN-UHFFFAOYSA-O |
Tetracarbonyldi-μ-chlorodirhodium(I), 97%, Thermo Scientific Chemicals
CAS: 14523-22-9 Formula molecolare: C4Cl2O4Rh2 Molecular Weight (g/mol): 388.75 Numero MDL: MFCD00135610 InChI Key: FGKDXBICTVUSPK-UHFFFAOYSA-L Sinonimo: tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium carbonyl chloride i,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,tetracarbonyldi-,i-chlorodirhodium i IUPAC Name: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Sinonimo | tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium carbonyl chloride i,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,tetracarbonyldi-,i-chlorodirhodium i |
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Numero MDL | MFCD00135610 |
Formula molecolare | C4Cl2O4Rh2 |
CAS | 14523-22-9 |
Molecular Weight (g/mol) | 388.75 |
SMILES | [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
IUPAC Name | bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride |
InChI Key | FGKDXBICTVUSPK-UHFFFAOYSA-L |
Thermo Scientific Chemicals Burgess Reagent, 96%
CAS: 29684-56-8 Formula molecolare: C8H18N2O4S Molecular Weight (g/mol): 238.30 Numero MDL: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Sinonimo: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
Sinonimo | methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide |
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Numero MDL | MFCD00077815 |
PubChem CID | 11032497 |
Formula molecolare | C8H18N2O4S |
CAS | 29684-56-8 |
Molecular Weight (g/mol) | 238.30 |
SMILES | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC |
InChI Key | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
2,4-Difluoro-3-nitrobenzonitrile, 97%, Thermo Scientific Chemicals
CAS: 1186194-75-1 Formula molecolare: C7H2F2N2O2 Molecular Weight (g/mol): 184.1 InChI Key: HESWWHRCQMLPFT-UHFFFAOYSA-N Sinonimo: 3-nitro-2,4-difluoro-benzonitrile PubChem CID: 45790497 IUPAC Name: 2,4-difluoro-3-nitrobenzonitrile SMILES: C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F
Sinonimo | 3-nitro-2,4-difluoro-benzonitrile |
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PubChem CID | 45790497 |
Formula molecolare | C7H2F2N2O2 |
CAS | 1186194-75-1 |
Molecular Weight (g/mol) | 184.1 |
SMILES | C1=CC(=C(C(=C1C#N)F)[N+](=O)[O-])F |
IUPAC Name | 2,4-difluoro-3-nitrobenzonitrile |
InChI Key | HESWWHRCQMLPFT-UHFFFAOYSA-N |
Dibenzyl phosphite, 90+%, Thermo Scientific Chemicals
CAS: 17176-77-1 Formula molecolare: C14H14O3P Molecular Weight (g/mol): 261.24 Numero MDL: MFCD00004774 InChI Key: RQKYHDHLEMEVDR-UHFFFAOYSA-N Sinonimo: dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade PubChem CID: 6334615 IUPAC Name: oxo-bis(phenylmethoxy)phosphanium SMILES: O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1
Sinonimo | dibenzyl phosphonate,phosphonic acid dibenzyl ester,unii-1o720l5h5a,phosphonic acid, bis phenylmethyl ester,dibenzylphosphit,dibenzylphosphonate,phosphonic acid bis phenylmethyl ester,oxo-bis phenylmethoxy phosphanium,mibxhgzaarwagi-uhfffaoysa-n,dibenzyl phosphite, technical grade |
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Numero MDL | MFCD00004774 |
PubChem CID | 6334615 |
Formula molecolare | C14H14O3P |
CAS | 17176-77-1 |
Molecular Weight (g/mol) | 261.24 |
SMILES | O=[P+](OCC1=CC=CC=C1)OCC1=CC=CC=C1 |
IUPAC Name | oxo-bis(phenylmethoxy)phosphanium |
InChI Key | RQKYHDHLEMEVDR-UHFFFAOYSA-N |
Ammonium O,O'-dimethyldithiophosphate, 95%, Thermo Scientific Chemicals
CAS: 1066-97-3 Formula molecolare: C2H10NO2PS2 Molecular Weight (g/mol): 175.201 Numero MDL: MFCD09753116 InChI Key: PPGORMGERPBFTJ-UHFFFAOYSA-N Sinonimo: ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane PubChem CID: 6451175 IUPAC Name: azanium;dimethoxy-sulfanylidene-sulfido-$l^{5}-phosphane SMILES: COP(=S)(OC)[S-].[NH4+]
Sinonimo | ammonium o,o-dimethyl dithiophosphate,ammonium o,o'-dimethyldithiophosphate,ammonium o,o-dimethyl sulfanidylphosphonothioate,ammonium dimethyl phosphorodithioate,ammonium o,o'-dimethylphosphorodithioate,azanium dimethoxy-sulfanylidene-sulfido,o,o-dimethylphosphorodithioic acid ammonium salt,ammonium dimethoxy-sulfido-thioxo-$l^ 5-phosphane,azanium;dimethoxy-sulfanylidene-sulfido-?^ 5-phosphane |
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Numero MDL | MFCD09753116 |
PubChem CID | 6451175 |
Formula molecolare | C2H10NO2PS2 |
CAS | 1066-97-3 |
Molecular Weight (g/mol) | 175.201 |
SMILES | COP(=S)(OC)[S-].[NH4+] |
IUPAC Name | azanium;dimethoxy-sulfanylidene-sulfido-$l^{5}-phosphane |
InChI Key | PPGORMGERPBFTJ-UHFFFAOYSA-N |
Tetracarbonyldi-^m-chlorodirhodium(I), Rh 50.1-52.9%, Thermo Scientific Chemicals
CAS: 14523-22-9 Formula molecolare: C4Cl2O4Rh2 Molecular Weight (g/mol): 388.75 Numero MDL: MFCD00135610 InChI Key: FGKDXBICTVUSPK-UHFFFAOYSA-L Sinonimo: tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,di-mu-chloro-tetracarbonyldirhodium i,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,bis chlorodicarbonyl rhodium,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i IUPAC Name: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
Sinonimo | tetracarbonyldi-mu-chlorodirhodium i,rhodium carbonyl chloride i,rhodium carbonyl chloride i,rhodium i carbonyl chloride,di-mu-chloro-tetracarbonyldirhodium i,di-mu-chloro-tetracarbonyldirhodium i,chlorodicarbonylrhodium i dimer,bis chlorodicarbonyl rhodium,bis chlorodicarbonyl rhodium,tetracarbonyldi-,i-chlorodirhodium i |
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Numero MDL | MFCD00135610 |
Formula molecolare | C4Cl2O4Rh2 |
CAS | 14523-22-9 |
Molecular Weight (g/mol) | 388.75 |
SMILES | [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
IUPAC Name | bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride |
InChI Key | FGKDXBICTVUSPK-UHFFFAOYSA-L |