Organic cations
Organic cations
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Filtered Search Results
Diethyl phosphite, 98%, Thermo Scientific Chemicals
CAS: 762-04-9 MDL Number: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonym: 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
PubChem CID | 6327654 |
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CAS | 762-04-9 |
MDL Number | MFCD00044573 |
SMILES | CCO[P+](=O)OCC |
Synonym | 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 |
InChI Key | LXCYSACZTOKNNS-UHFFFAOYSA-N |
Diethyl phosphite, 96%, Thermo Scientific Chemicals
CAS: 762-04-9 Molecular Formula: C4H10O3P+ Molecular Weight (g/mol): 137.095 MDL Number: MFCD00044573 InChI Key: LXCYSACZTOKNNS-UHFFFAOYSA-N Synonym: 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
PubChem CID | 6327654 |
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CAS | 762-04-9 |
Molecular Weight (g/mol) | 137.095 |
MDL Number | MFCD00044573 |
SMILES | CCO[P+](=O)OCC |
Synonym | 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 |
IUPAC Name | diethoxy(oxo)phosphanium |
InChI Key | LXCYSACZTOKNNS-UHFFFAOYSA-N |
Molecular Formula | C4H10O3P+ |
Cacodylic acid sodium salt trihydrate 98+%, Thermo Scientific Chemicals
CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 MDL Number: MFCD00149079 InChI Key: RLGWPHBPRCROJO-UHFFFAOYSA-M Synonym: 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+]
PubChem CID | 23679059 |
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CAS | 6131-99-3 |
Molecular Weight (g/mol) | 214.024 |
MDL Number | MFCD00149079 |
SMILES | C[As](=O)(C)[O-].O.O.O.[Na+] |
Synonym | 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 |
IUPAC Name | sodium;dimethylarsinate;trihydrate |
InChI Key | RLGWPHBPRCROJO-UHFFFAOYSA-M |
Molecular Formula | C2H12AsNaO5 |
Rhenium pentacarbonyl chloride, 98%, Thermo Scientific Chemicals
CAS: 14099-01-5 Molecular Formula: C5ClO5Re Molecular Weight (g/mol): 361.71 MDL Number: MFCD00013296 InChI Key: JQUUAHKBIXPQAP-UHFFFAOYSA-M Synonym: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC Name: carbon monoxide;chlororhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
PubChem CID | 6096982 |
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CAS | 14099-01-5 |
Molecular Weight (g/mol) | 361.71 |
MDL Number | MFCD00013296 |
SMILES | [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re] |
Synonym | pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i |
IUPAC Name | carbon monoxide;chlororhenium |
InChI Key | JQUUAHKBIXPQAP-UHFFFAOYSA-M |
Molecular Formula | C5ClO5Re |
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 |
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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 |
4,4'-Didodecyloxyazoxybenzene 98.0+%, TCI America™
CAS: 2312-14-3 Molecular Formula: C36H58N2O3 Molecular Weight (g/mol): 566.87 MDL Number: MFCD00059283 InChI Key: RFLXFGRPXYHTKL-UHFFFAOYSA-N PubChem CID: 11489953 IUPAC Name: 4-(dodecyloxy)-N-{[4-(dodecyloxy)phenyl]imino}benzen-1-imine oxide SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+]([O-])C1=CC=C(OCCCCCCCCCCCC)C=C1
PubChem CID | 11489953 |
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CAS | 2312-14-3 |
Molecular Weight (g/mol) | 566.87 |
MDL Number | MFCD00059283 |
SMILES | CCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+]([O-])C1=CC=C(OCCCCCCCCCCCC)C=C1 |
IUPAC Name | 4-(dodecyloxy)-N-{[4-(dodecyloxy)phenyl]imino}benzen-1-imine oxide |
InChI Key | RFLXFGRPXYHTKL-UHFFFAOYSA-N |
Molecular Formula | C36H58N2O3 |
Bromotris(dimethylamino)phosphonium hexafluorophosphate, 98+%, Thermo Scientific™
CAS: 50296-37-2 Molecular Formula: C6H18BrF6N3P2 Molecular Weight (g/mol): 388.07 MDL Number: MFCD00191864 InChI Key: XELPBWPBGHCIKX-UHFFFAOYSA-N Synonym: bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate PubChem CID: 10221847 IUPAC Name: bromo-tris(dimethylamino)phosphanium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C
PubChem CID | 10221847 |
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CAS | 50296-37-2 |
Molecular Weight (g/mol) | 388.07 |
MDL Number | MFCD00191864 |
SMILES | F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C |
Synonym | bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate |
IUPAC Name | bromo-tris(dimethylamino)phosphanium;hexafluorophosphate |
InChI Key | XELPBWPBGHCIKX-UHFFFAOYSA-N |
Molecular Formula | C6H18BrF6N3P2 |
Phenyltrimethylammonium tribromide, 97%, Thermo Scientific Chemicals
CAS: 4207-56-1 Molecular Formula: C9H14I3N Molecular Weight (g/mol): 516.931 MDL Number: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: 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
PubChem CID | 21525000 |
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CAS | 4207-56-1 |
Molecular Weight (g/mol) | 516.931 |
MDL Number | MFCD00011789 |
SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
Synonym | mono n,n,n-trimethylbenzenaminium tribromide |
IUPAC Name | trimethyl(phenyl)azanium;triiodide |
InChI Key | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
Molecular Formula | C9H14I3N |
N-tert-Butyl-alpha-phenylnitrone 98.0+%, TCI America™
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 |
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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 |
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 |
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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 |
Sodium formaldehydesulfoxylate dihydrate, 98%, Thermo Scientific Chemicals
CAS: 6035-47-8 Molecular Formula: CH3NaO3S·2H2O Molecular Weight (g/mol): 154.11 MDL Number: MFCD00150598 InChI Key: UCWBKJOCRGQBNW-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate PubChem CID: 23666330 IUPAC Name: sodium;hydroxymethanesulfinate;dihydrate SMILES: C(O)S(=O)[O-].O.O.[Na+]
PubChem CID | 23666330 |
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CAS | 6035-47-8 |
Molecular Weight (g/mol) | 154.11 |
MDL Number | MFCD00150598 |
SMILES | C(O)S(=O)[O-].O.O.[Na+] |
Synonym | sodium hydroxymethanesulfinate dihydrate,sodium formaldehydesulfoxylate dihydrate,methanesulfinic acid, hydroxy-, monosodium salt, dihydrate,sodium formaldehyde sulfoxylate,sodium dihydrate hydroxymethanesulfinate,sodium formaldehyde sulfoxylate nf,formaldehyde sodium sulfoxylate dihydrate,monosodium hydroxymethanesulfinate dihydrate,79-25-4 parent,hydroxymethanesulfinic acid monosodium salt dihydrate |
IUPAC Name | sodium;hydroxymethanesulfinate;dihydrate |
InChI Key | UCWBKJOCRGQBNW-UHFFFAOYSA-M |
Molecular Formula | CH3NaO3S·2H2O |
Bromotris(dimethylamino)phosphonium Hexafluorophosphate 98.0+%, TCI America™
CAS: 50296-37-2 Molecular Formula: C6H18BrF6N3P2 Molecular Weight (g/mol): 388.07 MDL Number: MFCD00191864 InChI Key: XELPBWPBGHCIKX-UHFFFAOYSA-N Synonym: bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate PubChem CID: 10221847 IUPAC Name: bromotris(dimethylamino)phosphanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C
PubChem CID | 10221847 |
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CAS | 50296-37-2 |
Molecular Weight (g/mol) | 388.07 |
MDL Number | MFCD00191864 |
SMILES | F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C |
Synonym | bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate |
IUPAC Name | bromotris(dimethylamino)phosphanium; hexafluoro-λ⁵-phosphanuide |
InChI Key | XELPBWPBGHCIKX-UHFFFAOYSA-N |
Molecular Formula | C6H18BrF6N3P2 |
Bis(pyridine)iodonium Tetrafluoroborate 95.0+%, TCI America™
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 IUPAC Name: bis(pyridin-1-ium-1-yl)iodanuide; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
PubChem CID | 10883201 |
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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 |
IUPAC Name | bis(pyridin-1-ium-1-yl)iodanuide; tetrafluoroboranuide |
InChI Key | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
Molecular Formula | C10H10BF4IN2 |
4-Hydroxy-2'-nitrobiphenyl 97.0+%, TCI America™
CAS: 51264-59-6 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00143326 InChI Key: NRRCMTITSCFYOH-UHFFFAOYSA-N PubChem CID: 15541112 IUPAC Name: 4-(2-nitrophenyl)phenol SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)O)[N+](=O)[O-]
PubChem CID | 15541112 |
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CAS | 51264-59-6 |
Molecular Weight (g/mol) | 215.208 |
MDL Number | MFCD00143326 |
SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)O)[N+](=O)[O-] |
IUPAC Name | 4-(2-nitrophenyl)phenol |
InChI Key | NRRCMTITSCFYOH-UHFFFAOYSA-N |
Molecular Formula | C12H9NO3 |
Sodium Diformylamide 97.0+%, TCI America™
CAS: 18197-26-7 Molecular Formula: C2H2NNaO2 Molecular Weight (g/mol): 95.033 MDL Number: MFCD00145302 InChI Key: QJXDSDLNUKLDBP-UHFFFAOYSA-M Synonym: sodium diformylamide,diformylamide sodium salt,diformylimide sodium salt,sodium diformylazanide,sodium diformamide,diformylamino sodium,diformylsodium,acmc-209eii,sodium dimethanoylazanide,ksc538a2h PubChem CID: 10877056 IUPAC Name: sodium;diformylazanide SMILES: C(=O)[N-]C=O.[Na+]
PubChem CID | 10877056 |
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CAS | 18197-26-7 |
Molecular Weight (g/mol) | 95.033 |
MDL Number | MFCD00145302 |
SMILES | C(=O)[N-]C=O.[Na+] |
Synonym | sodium diformylamide,diformylamide sodium salt,diformylimide sodium salt,sodium diformylazanide,sodium diformamide,diformylamino sodium,diformylsodium,acmc-209eii,sodium dimethanoylazanide,ksc538a2h |
IUPAC Name | sodium;diformylazanide |
InChI Key | QJXDSDLNUKLDBP-UHFFFAOYSA-M |
Molecular Formula | C2H2NNaO2 |