Organic cations
- (1)
- (47)
- (2)
- (2)
- (2)
- (1)
- (8)
- (5)
- (2)
- (1)
- (1)
- (6)
- (26)
- (1)
- (5)
- (4)
- (1)
- (40)
- (1)
- (1)
- (8)
- (2)
- (3)
- (2)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (5)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (6)
- (3)
- (2)
- (6)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (9)
- (2)
- (1)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (13)
- (2)
- (2)
- (2)
- (6)
- (5)
- (21)
- (2)
- (1)
- (4)
- (6)
- (6)
- (23)
- (11)
- (2)
- (2)
- (4)
- (82)
- (2)
- (1)
- (1)
- (22)
- (8)
- (8)
- (2)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (2)
- (2)
- (6)
- (1)
- (1)
Filtered Search Results
Phenyltrimethylammonium tribromide, 97%
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 |
|---|---|
| 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 |
Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.)
CAS: 149-44-0 Molecular Formula: CH3NaO3S Molecular Weight (g/mol): 118.08 MDL Number: MFCD00040426 InChI Key: XWGJFPHUCFXLBL-UHFFFAOYSA-M Synonym: sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit PubChem CID: 23689980 SMILES: [Na+].OCS([O-])=O
| PubChem CID | 23689980 |
|---|---|
| CAS | 149-44-0 |
| Molecular Weight (g/mol) | 118.08 |
| MDL Number | MFCD00040426 |
| SMILES | [Na+].OCS([O-])=O |
| Synonym | sodium hydroxymethanesulfinate,rongalite,rongalit,aldanil,discolite,formapon,formopan,hydrolit,leptacid,leptacit |
| InChI Key | XWGJFPHUCFXLBL-UHFFFAOYSA-M |
| Molecular Formula | CH3NaO3S |
N-tert-Butyl-alpha-phenylnitrone, 97%
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 |
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 |
Chloropentacarbonylrhenium(I), 98%
CAS: 14099-01-5 Molecular Formula: C5ClO5Re Molecular Weight (g/mol): 361.707 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 |
|---|---|
| CAS | 14099-01-5 |
| Molecular Weight (g/mol) | 361.707 |
| 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 |
Cacodylic acid sodium salt trihydrate 98+%
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 |
|---|---|
| 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 |
2,4,6-Triphenylpyrylium tetrafluoroborate, 97%
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 |
Diphenylphosphine oxide, 97%
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 |
Scandium(III) bis(trifluoromethylsulfonyl)imide
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 |
Dichloro[bis(dicyclohexylphosphino)propane]palladium(II)
CAS: 1041005-52-0 Molecular Formula: C27H52Cl2P2Pd+2 Molecular Weight (g/mol): 615.981 MDL Number: MFCD14155689 InChI Key: JLEVAMQVDDHWOI-UHFFFAOYSA-N Synonym: dichloro bis dicyclohexylphosphino propane palladium ii,pdcl2 dcypp,bis dicyclohexylphosphino propane dibromopalladium ii PubChem CID: 58567957 IUPAC Name: dichloropalladium;dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium SMILES: C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.Cl[Pd]Cl
| PubChem CID | 58567957 |
|---|---|
| CAS | 1041005-52-0 |
| Molecular Weight (g/mol) | 615.981 |
| MDL Number | MFCD14155689 |
| SMILES | C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.Cl[Pd]Cl |
| Synonym | dichloro bis dicyclohexylphosphino propane palladium ii,pdcl2 dcypp,bis dicyclohexylphosphino propane dibromopalladium ii |
| IUPAC Name | dichloropalladium;dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium |
| InChI Key | JLEVAMQVDDHWOI-UHFFFAOYSA-N |
| Molecular Formula | C27H52Cl2P2Pd+2 |
Dodecacarbonyltriosmium, 99%
CAS: 15696-40-9 Molecular Formula: C12O12Os3 Molecular Weight (g/mol): 906.81 MDL Number: MFCD00011149 InChI Key: VUBLMKVEIPBYME-UHFFFAOYSA-N Synonym: 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]
| PubChem CID | 6096995 |
|---|---|
| CAS | 15696-40-9 |
| Molecular Weight (g/mol) | 906.81 |
| MDL Number | MFCD00011149 |
| 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] |
| Synonym | osmium carbonyl,triangulo-dodecacarbonyltriosmium,triosmium dodecacarbonyl,tri-osmium dodecacarbonyl |
| IUPAC Name | carbon monoxide;osmium |
| InChI Key | VUBLMKVEIPBYME-UHFFFAOYSA-N |
| Molecular Formula | C12O12Os3 |
Tricarbonylnitrosylcobalt
CAS: 14096-82-3 MDL Number: MFCD00016014 Synonym: cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt
| CAS | 14096-82-3 |
|---|---|
| MDL Number | MFCD00016014 |
| Synonym | cobalt tricarbonyl nitrosyl,tricarbonyl-nitrosyl-cobalt |
Sodium aurothiomalate(I), 99.9% (metals basis)
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 |
MilliporeSigma™ Cacodylic Acid, Sodium Salt, Trihydrate, Calbiochem™,
CAS: 6131-99-3 Molecular Formula: C2H12AsNaO5 Molecular Weight (g/mol): 214.024 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 |
|---|---|
| CAS | 6131-99-3 |
| Molecular Weight (g/mol) | 214.024 |
| 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 |
2,6-Dichloro-3-nitrobenzonitrile, 98%, Thermo Scientific Chemicals
CAS: 5866-98-8 Molecular Formula: C7H2Cl2N2O2 Molecular Weight (g/mol): 217.005 MDL Number: MFCD00051513 InChI Key: NSKVWZIEYFSHIM-UHFFFAOYSA-N Synonym: 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile PubChem CID: 4461932 IUPAC Name: 2,6-dichloro-3-nitrobenzonitrile SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl
| PubChem CID | 4461932 |
|---|---|
| CAS | 5866-98-8 |
| Molecular Weight (g/mol) | 217.005 |
| MDL Number | MFCD00051513 |
| SMILES | C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C#N)Cl |
| Synonym | 2,6-dichloro-3-nitrobenzenecarbonitrile,benzonitrile, 2,6-dichloro-3-nitro,acmc-1ala2,dichloronitrobenzenecarbonitrile,2,6-dichloro-3-nitorbenzonitirle,2,6-bis chloranyl-3-nitro-benzenecarbonitrile |
| IUPAC Name | 2,6-dichloro-3-nitrobenzonitrile |
| InChI Key | NSKVWZIEYFSHIM-UHFFFAOYSA-N |
| Molecular Formula | C7H2Cl2N2O2 |