Organic cations
Organic cations
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Risultati della ricerca filtrata
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 |
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 |
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 |
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 |
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 |
p-Toluenesulfinic acid, sodium salt hydrate, 98+%, Thermo Scientific Chemicals
CAS: 207801-20-5 Formula molecolare: C7H7NaO2S Molecular Weight (g/mol): 178.18 Numero MDL: MFCD00149640 InChI Key: KFZUDNZQQCWGKF-UHFFFAOYSA-M Sinonimo: sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water PubChem CID: 23682957 IUPAC Name: sodium;4-methylbenzenesulfinate;hydrate SMILES: [Na+].CC1=CC=C(C=C1)S([O-])=O
Sinonimo | sodium p-toluenesulfinate hydrate,benzenesulfinic acid, 4-methyl-, sodium salt, hydrate,c7h7o2s.na.h2o,p-toluenesulfinic acid sodium salt,sodium 4-toluenesulphinate monohydrate,p-toluenesulfinic acid sodium salt hydrate,sodium 4-methylbenzenesulfinate hydrate,p-toluenesulfinic acid sodium salt dry wt. , water |
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Numero MDL | MFCD00149640 |
PubChem CID | 23682957 |
Formula molecolare | C7H7NaO2S |
CAS | 207801-20-5 |
Molecular Weight (g/mol) | 178.18 |
SMILES | [Na+].CC1=CC=C(C=C1)S([O-])=O |
IUPAC Name | sodium;4-methylbenzenesulfinate;hydrate |
InChI Key | KFZUDNZQQCWGKF-UHFFFAOYSA-M |
4-Bromo-2,6-dinitrotoluene, 97%, Thermo Scientific™
CAS: 95192-64-6 Formula molecolare: C7H5BrN2O4 Molecular Weight (g/mol): 261.03 InChI Key: UOGCLPDKGPPDHM-UHFFFAOYSA-N Sinonimo: 4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene 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-]
Sinonimo | 4-bromo-2,6-dinitrotoluene,5-bromo-1,3-dinitro-2-methylbenzene,5-bromo-2-methyl-1,3-dinitro-benzene,benzene, 5-bromo-2-methyl-1,3-dinitro,2,6-dinitro-4-bromo-tolurene,5-bromanyl-2-methyl-1,3-dinitro-benzene |
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PubChem CID | 13443186 |
Formula molecolare | C7H5BrN2O4 |
CAS | 95192-64-6 |
Molecular Weight (g/mol) | 261.03 |
SMILES | CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-] |
IUPAC Name | 5-bromo-2-methyl-1,3-dinitrobenzene |
InChI Key | UOGCLPDKGPPDHM-UHFFFAOYSA-N |
Hexarhodium hexadecacarbonyl, 98%, Thermo Scientific Chemicals
CAS: 28407-51-4 Formula molecolare: C16O16Rh6 Molecular Weight (g/mol): 1065.593 Numero MDL: MFCD00011206 InChI Key: SZQABOJVTZVBHE-UHFFFAOYSA-N Sinonimo: hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. 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]
Sinonimo | hexarhodium hexadecacarbonyl,hexarhodiumhexadecacarbonyl,rhodium 0 carbonyl,rh6 co 16,hexarhodium 0 hexadecacarbonyl,hexadecacarbonylhexarhodium,hexarhodium 0 hexadecacarbonyl, rh 57-60 % approx. |
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Numero MDL | MFCD00011206 |
PubChem CID | 10866043 |
Formula molecolare | C16O16Rh6 |
CAS | 28407-51-4 |
Molecular Weight (g/mol) | 1065.593 |
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] |
IUPAC Name | carbon monoxide;rhodium |
InChI Key | SZQABOJVTZVBHE-UHFFFAOYSA-N |
Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.), Thermo Scientific Chemicals
CAS: 149-44-0 Formula molecolare: CH3NaO3S Molecular Weight (g/mol): 118.08 Numero MDL: MFCD00040426 InChI Key: XWGJFPHUCFXLBL-UHFFFAOYSA-M Sinonimo: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMILES: [Na+].OCS([O-])=O
Sinonimo | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
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Numero MDL | MFCD00040426 |
PubChem CID | 23689980 |
Formula molecolare | CH3NaO3S |
CAS | 149-44-0 |
Molecular Weight (g/mol) | 118.08 |
SMILES | [Na+].OCS([O-])=O |
InChI Key | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
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 |
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 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 |
InChI Key | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
Diethyl phosphite, 96%, Thermo Scientific Chemicals
CAS: 762-04-9 Formula molecolare: C4H10O3P+ Molecular Weight (g/mol): 137.095 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 IUPAC Name: diethoxy(oxo)phosphanium 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 |
Formula molecolare | C4H10O3P+ |
CAS | 762-04-9 |
Molecular Weight (g/mol) | 137.095 |
SMILES | CCO[P+](=O)OCC |
IUPAC Name | diethoxy(oxo)phosphanium |
InChI Key | LXCYSACZTOKNNS-UHFFFAOYSA-N |
Tricarbonylnitrosylcobalt, Thermo Scientific Chemicals
CAS: 14096-82-3 Numero MDL: MFCD00016014 Sinonimo: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
Sinonimo | cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt |
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Numero MDL | MFCD00016014 |
CAS | 14096-82-3 |
Dodecacarbonyltriosmium, 99%, Thermo Scientific Chemicals
CAS: 15696-40-9 Formula molecolare: C12O12Os3 Molecular Weight (g/mol): 906.81 Numero MDL: MFCD00011149 InChI Key: VUBLMKVEIPBYME-UHFFFAOYSA-N Sinonimo: osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl 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]
Sinonimo | osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl |
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Numero MDL | MFCD00011149 |
PubChem CID | 6096995 |
Formula molecolare | C12O12Os3 |
CAS | 15696-40-9 |
Molecular Weight (g/mol) | 906.81 |
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] |
IUPAC Name | carbon monoxide;osmium |
InChI Key | VUBLMKVEIPBYME-UHFFFAOYSA-N |