Organic cations
Organic cations
- (1)
- (1)
- (2)
- (44)
- (1)
- (1)
- (8)
- (11)
- (1)
- (2)
- (2)
- (4)
- (1)
- (16)
- (1)
- (2)
- (14)
- (1)
- (39)
- (1)
- (5)
- (5)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (6)
- (1)
- (6)
- (2)
- (2)
- (6)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (4)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (1)
- (1)
- (2)
- (4)
- (2)
- (10)
- (8)
- (62)
- (33)
- (2)
- (13)
- (4)
- (11)
- (13)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (18)
- (19)
- (2)
- (15)
- (3)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
Filtered Search Results
Tri-n-butyltin methoxide, 97%, Thermo Scientific Chemicals
CAS: 1067-52-3 Molecular Formula: C13H30OSn Molecular Weight (g/mol): 321.07 MDL Number: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Synonym: 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
PubChem CID | 16683411 |
---|---|
CAS | 1067-52-3 |
Molecular Weight (g/mol) | 321.07 |
MDL Number | MFCD00009419 |
SMILES | CCCC[Sn](CCCC)(CCCC)OC |
Synonym | tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl |
IUPAC Name | tributyl(methoxy)stannane |
InChI Key | KJGLZJQPMKQFIK-UHFFFAOYSA-N |
Molecular Formula | C13H30OSn |
N-tert-Butyl-alpha-phenylnitrone, 97%, Thermo Scientific Chemicals
CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: 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-]
PubChem CID | 10313352 |
---|---|
CAS | 3376-24-7 |
Molecular Weight (g/mol) | 177.247 |
MDL Number | MFCD00008799 |
SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
IUPAC Name | N-tert-butyl-1-phenylmethanimine oxide |
InChI Key | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
Molecular Formula | C11H15NO |
Tetracarbonyldi-μ-chlorodirhodium(I), 97%, Thermo Scientific Chemicals
CAS: 14523-22-9 Molecular Formula: C4Cl2O4Rh2 Molecular Weight (g/mol): 388.75 MDL Number: MFCD00135610 InChI Key: FGKDXBICTVUSPK-UHFFFAOYSA-L Synonym: 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+]
CAS | 14523-22-9 |
---|---|
Molecular Weight (g/mol) | 388.75 |
MDL Number | MFCD00135610 |
SMILES | [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+] |
Synonym | 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 |
InChI Key | FGKDXBICTVUSPK-UHFFFAOYSA-L |
Molecular Formula | C4Cl2O4Rh2 |
Sodium thiomethoxide, 95%, pure, Thermo Scientific Chemicals
CAS: 5188-07-8 Molecular Formula: CH3NaS Molecular Weight (g/mol): 70.09 MDL Number: MFCD00174316 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]
PubChem CID | 4378561 |
---|---|
CAS | 5188-07-8 |
Molecular Weight (g/mol) | 70.09 |
MDL Number | MFCD00174316 |
SMILES | C[S-].[Na+] |
InChI Key | RMBAVIFYHOYIFM-UHFFFAOYSA-M |
Molecular Formula | CH3NaS |
2,4,6-Triphenylpyrylium tetrafluoroborate, 97%, Thermo Scientific Chemicals
CAS: 448-61-3 Molecular Formula: C23H17BF4O Molecular Weight (g/mol): 396.19 MDL Number: MFCD00012001 InChI Key: VQYPWMWEJGDSTF-UHFFFAOYSA-N Synonym: 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
PubChem CID | 9930615 |
---|---|
CAS | 448-61-3 |
Molecular Weight (g/mol) | 396.19 |
MDL Number | MFCD00012001 |
SMILES | F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 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 |
IUPAC Name | 2,4,6-triphenylpyrylium;tetrafluoroborate |
InChI Key | VQYPWMWEJGDSTF-UHFFFAOYSA-N |
Molecular Formula | C23H17BF4O |
Dibutyl phosphite, 14.5-16% P, Thermo Scientific Chemicals
CAS: 1809-19-4 Molecular Formula: C8H19O3P Molecular Weight (g/mol): 194.21 MDL Number: MFCD00066633 InChI Key: OSPSWZSRKYCQPF-UHFFFAOYSA-N Synonym: 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
PubChem CID | 6327349 |
---|---|
CAS | 1809-19-4 |
Molecular Weight (g/mol) | 194.21 |
MDL Number | MFCD00066633 |
SMILES | CCCCO[P+](=O)OCCCC |
Synonym | 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 |
IUPAC Name | dibutoxy(oxo)phosphanium |
InChI Key | OSPSWZSRKYCQPF-UHFFFAOYSA-N |
Molecular Formula | C8H19O3P |
Thermo Scientific Chemicals Burgess Reagent, 96%
CAS: 29684-56-8 Molecular Formula: C8H18N2O4S Molecular Weight (g/mol): 238.30 MDL Number: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Synonym: 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
PubChem CID | 11032497 |
---|---|
CAS | 29684-56-8 |
Molecular Weight (g/mol) | 238.30 |
MDL Number | MFCD00077815 |
SMILES | CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC |
Synonym | methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide |
InChI Key | YSHOWEKUVWPFNR-UHFFFAOYSA-N |
Molecular Formula | C8H18N2O4S |
Sodium aurothiomalate(I), 99.9% (metals basis), Thermo Scientific Chemicals
CAS: 12244-57-4 Molecular Formula: C4H5AuNa2O5S Molecular Weight (g/mol): 408.09 MDL Number: MFCD00064304,MFCD00064304 InChI Key: YLQOAPBVYJCTPW-UHFFFAOYNA-K Synonym: 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
PubChem CID | 133108869 |
---|---|
CAS | 12244-57-4 |
Molecular Weight (g/mol) | 408.09 |
MDL Number | MFCD00064304,MFCD00064304 |
SMILES | O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O |
Synonym | gold sodium thiomalate |
IUPAC Name | gold;sodium;2-sulfanylbutanedioic acid |
InChI Key | YLQOAPBVYJCTPW-UHFFFAOYNA-K |
Molecular Formula | C4H5AuNa2O5S |
Decacarbonyldirhenium, 96%, Thermo Scientific Chemicals
CAS: 14285-68-8 Molecular Formula: C10O10Re2 Molecular Weight (g/mol): 652.51 MDL Number: MFCD00011198 InChI Key: ZIZHEHXAMPQGEK-UHFFFAOYSA-N Synonym: 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]
PubChem CID | 498777 |
---|---|
CAS | 14285-68-8 |
Molecular Weight (g/mol) | 652.51 |
MDL Number | MFCD00011198 |
SMILES | [O]#C[Re](C#[O])(C#[O])(C#[O])(C#[O])[Re](C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
Synonym | carbon monoxide; rhenium 2+,decacarbonyldirhenium 250mg |
InChI Key | ZIZHEHXAMPQGEK-UHFFFAOYSA-N |
Molecular Formula | C10O10Re2 |
Diphenylphosphine oxide, 97%, Thermo Scientific Chemicals
CAS: 4559-70-0 Molecular Formula: C12H11OP Molecular Weight (g/mol): 202.19 MDL Number: MFCD00002079 InChI Key: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC Name: oxo(diphenyl)phosphanium SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 6327869 |
---|---|
CAS | 4559-70-0 |
Molecular Weight (g/mol) | 202.19 |
MDL Number | MFCD00002079 |
SMILES | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
IUPAC Name | oxo(diphenyl)phosphanium |
InChI Key | ASUOLLHGALPRFK-UHFFFAOYSA-N |
Molecular Formula | C12H11OP |
N-tert-Butyl-alpha-phenylnitrone, 98%, Thermo Scientific Chemicals
CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.25 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: 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-]
PubChem CID | 10313352 |
---|---|
CAS | 3376-24-7 |
Molecular Weight (g/mol) | 177.25 |
MDL Number | MFCD00008799 |
SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
IUPAC Name | N-tert-butyl-1-phenylmethanimine oxide |
InChI Key | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
Molecular Formula | C11H15NO |
Scandium(III) bis(trifluoromethylsulfonyl)imide, Thermo Scientific Chemicals
CAS: 176726-07-1 Molecular Formula: C6F18N3O12S6Sc Molecular Weight (g/mol): 885.362 MDL Number: MFCD03427000 InChI Key: FUXLYEZEIZAKTL-UHFFFAOYSA-N Synonym: scandium iii trifluoromethanesulfonimide PubChem CID: 131875098 IUPAC Name: bis(trifluoromethylsulfonyl)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]
PubChem CID | 131875098 |
---|---|
CAS | 176726-07-1 |
Molecular Weight (g/mol) | 885.362 |
MDL Number | MFCD03427000 |
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] |
Synonym | scandium iii trifluoromethanesulfonimide |
IUPAC Name | bis(trifluoromethylsulfonyl)azanide;scandium(3+) |
InChI Key | FUXLYEZEIZAKTL-UHFFFAOYSA-N |
Molecular Formula | C6F18N3O12S6Sc |
Bis(pyridine)iodonium tetrafluoroborate, 97%, Thermo Scientific Chemicals
CAS: 15656-28-7 Molecular Formula: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 MDL Number: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: 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
PubChem CID | 10883201 |
---|---|
CAS | 15656-28-7 |
Molecular Weight (g/mol) | 371.91 |
MDL Number | MFCD03703393 |
SMILES | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
Synonym | 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 |
InChI Key | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
Molecular Formula | C10H10BF4IN2 |
N,N-Diisopropylethylamine trihydrofluoride, 90%, Thermo Scientific Chemicals
CAS: 131600-43-6 Molecular Formula: C8H22F3N Molecular Weight (g/mol): 189.27 MDL Number: MFCD00144880 InChI Key: AJRRXKJZYYBJPY-UHFFFAOYSA-N Synonym: diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride PubChem CID: 45108321 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride SMILES: F.F.F.CCN(C(C)C)C(C)C
PubChem CID | 45108321 |
---|---|
CAS | 131600-43-6 |
Molecular Weight (g/mol) | 189.27 |
MDL Number | MFCD00144880 |
SMILES | F.F.F.CCN(C(C)C)C(C)C |
Synonym | diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-amine trihydrofluoride,n,n-diisopropylethylamine trihydrofluoride,acmc-1bx1e,ksc490i4d,n,n,-diisopropylethylamine trihydrofluoride,n-ethyl-n-isopropylpropan-2-aminetrihydrofluoride,n-ethyl-n-isopropyl-propan-2-amine trihydrofluoride,n-ethyl-n-propan-2-yl-2-propanamine trihydrofluoride,n-ethyl-n-propan-2-yl-propan-2-amine trihydrofluoride |
IUPAC Name | N-ethyl-N-propan-2-ylpropan-2-amine;trihydrofluoride |
InChI Key | AJRRXKJZYYBJPY-UHFFFAOYSA-N |
Molecular Formula | C8H22F3N |
4-Bromo-2,6-dinitrotoluene, 97%, Thermo Scientific™
CAS: 95192-64-6 Molecular Formula: C7H5BrN2O4 Molecular Weight (g/mol): 261.03 InChI Key: UOGCLPDKGPPDHM-UHFFFAOYSA-N Synonym: 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-]
PubChem CID | 13443186 |
---|---|
CAS | 95192-64-6 |
Molecular Weight (g/mol) | 261.03 |
SMILES | CC1=C(C=C(C=C1[N+](=O)[O-])Br)[N+](=O)[O-] |
Synonym | 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 |
IUPAC Name | 5-bromo-2-methyl-1,3-dinitrobenzene |
InChI Key | UOGCLPDKGPPDHM-UHFFFAOYSA-N |
Molecular Formula | C7H5BrN2O4 |