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Risultati della ricerca filtrata
Tri-n-butyltin methoxide, 97%, Thermo Scientific Chemicals
CAS: 1067-52-3 Formula molecolare: C13H30OSn Molecular Weight (g/mol): 321.07 Numero MDL: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Sinonimo: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 IUPAC Name: tributyl(methoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC
Sinonimo | tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl |
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Numero MDL | MFCD00009419 |
PubChem CID | 16683411 |
Formula molecolare | C13H30OSn |
CAS | 1067-52-3 |
Molecular Weight (g/mol) | 321.07 |
SMILES | CCCC[Sn](CCCC)(CCCC)OC |
IUPAC Name | tributyl(methoxy)stannane |
InChI Key | KJGLZJQPMKQFIK-UHFFFAOYSA-N |
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,tetracarbonyldi-micron-chlorodirhodium i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,i-chlorodirhodium i,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,tetracarbonyldi-micron-chlorodirhodium i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,i-chlorodirhodium i,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 |
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 |
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 |
Dibutyl phosphite, 14.5-16% P, Thermo Scientific Chemicals
CAS: 1809-19-4 Formula molecolare: C8H19O3P Molecular Weight (g/mol): 194.21 Numero MDL: MFCD00066633 InChI Key: OSPSWZSRKYCQPF-UHFFFAOYSA-N Sinonimo: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC Name: dibutoxy(oxo)phosphanium SMILES: CCCCO[P+](=O)OCCCC
Sinonimo | dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester |
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Numero MDL | MFCD00066633 |
PubChem CID | 6327349 |
Formula molecolare | C8H19O3P |
CAS | 1809-19-4 |
Molecular Weight (g/mol) | 194.21 |
SMILES | CCCCO[P+](=O)OCCCC |
IUPAC Name | dibutoxy(oxo)phosphanium |
InChI Key | OSPSWZSRKYCQPF-UHFFFAOYSA-N |
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 |
Sodium aurothiomalate(I), 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 12244-57-4 Formula molecolare: C4H5AuNa2O5S Molecular Weight (g/mol): 408.09 Numero MDL: MFCD00064304,MFCD00064304 InChI Key: YLQOAPBVYJCTPW-UHFFFAOYNA-K Sinonimo: gold sodium thiomalate PubChem CID: 133108869 IUPAC Name: gold;sodium;2-sulfanylbutanedioic acid SMILES: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
Sinonimo | gold sodium thiomalate |
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Numero MDL | MFCD00064304,MFCD00064304 |
PubChem CID | 133108869 |
Formula molecolare | C4H5AuNa2O5S |
CAS | 12244-57-4 |
Molecular Weight (g/mol) | 408.09 |
SMILES | O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O |
IUPAC Name | gold;sodium;2-sulfanylbutanedioic acid |
InChI Key | YLQOAPBVYJCTPW-UHFFFAOYNA-K |
Dichloro[bis(1,2-diphenylphosphino)ethane]nickel(II), 98%, Thermo Scientific Chemicals
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
Sinonimo | 1,2-bis diphenylphosphino ethane nickel ii chloride |
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Numero MDL | MFCD00013313 |
PubChem CID | 131664338 |
Formula molecolare | C26H24Cl2NiP2 |
CAS | 14647-23-5 |
Molecular Weight (g/mol) | 528.02 |
SMILES | Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride |
InChI Key | XXECWTBMGGXMKP-UHFFFAOYSA-L |
Bis(pyridine)iodonium tetrafluoroborate, 97%, Thermo Scientific Chemicals
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,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,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
Sinonimo | bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate |
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Numero MDL | MFCD03703393 |
PubChem CID | 10883201 |
Formula molecolare | C10H10BF4IN2 |
CAS | 15656-28-7 |
Molecular Weight (g/mol) | 371.91 |
SMILES | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
IUPAC Name | iodanium;pyridine;tetrafluoroborate |
InChI Key | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
3-Bromo-7-nitroindole, 97%, Thermo Scientific™
CAS: 397864-11-8 Formula molecolare: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 Numero MDL: MFCD02684155 InChI Key: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N PubChem CID: 17750599 IUPAC Name: 3-bromo-7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br
Numero MDL | MFCD02684155 |
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PubChem CID | 17750599 |
Formula molecolare | C8H5BrN2O2 |
CAS | 397864-11-8 |
Molecular Weight (g/mol) | 241.044 |
SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br |
IUPAC Name | 3-bromo-7-nitro-1H-indole |
InChI Key | ZJCDMQUXOJHHBJ-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 |
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 |
Cacodylic acid sodium salt trihydrate 98+%, Thermo Scientific Chemicals
CAS: 6131-99-3 Formula molecolare: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 Numero MDL: MFCD00149079 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Sinonimo: sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate PubChem CID: 23679059 IUPAC Name: sodium;dimethylarsinate;trihydrate SMILES: C[As](=O)(C)[O-].O.O.O.[Na+]
Sinonimo | sodium cacodylate trihydrate,unii-r7a6nc7ygy,cacodylic acid sodium salt trihydrate,r7a6nc7ygy,dimethylarsonic acid sodium salt,cacodylic acid, sodium salt trihydrate,sodium dimethylarsinic acid trihydrate,dimethylarsenic acid sodium salt trihydrate,dimethylarsinic acid sodium salt trihydrate,hydroxydimethylarsine oxide sodium salt trihydrate |
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Numero MDL | MFCD00149079 |
PubChem CID | 23679059 |
Formula molecolare | C2H12AsNaO5 |
CAS | 6131-99-3 |
Molecular Weight (g/mol) | 214.024 |
SMILES | C[As](=O)(C)[O-].O.O.O.[Na+] |
IUPAC Name | sodium;dimethylarsinate;trihydrate |
InChI Key | RLGWPHBPRCROJO-UHFFFAOYSA-M |