Organic cations
Organic cations
Diethyl phosphite, 97+%, 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
2,4,6-Triphenylnitrobenzene 98.0+%, TCI America™
CAS: 10368-47-5 Molecular Formula: C24H17NO2 Molecular Weight (g/mol): 351.405 MDL Number: MFCD00060090 InChI Key: VCRVMYZAKLXTFQ-UHFFFAOYSA-N PubChem CID: 3107828 IUPAC Name: 2-nitro-1,3,5-triphenylbenzene SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2)C3=CC=CC=C3)[N+](=O)[O-])C4=CC=CC=C4
[[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) 98.0+%, TCI America™
CAS: 121207-31-6 Molecular Formula: C14H17BF2N2 Molecular Weight (g/mol): 262.11 MDL Number: MFCD00467372 InChI Key: DRJHPEGNOPSARR-UHFFFAOYSA-N Synonym: Pyrromethene 546 PubChem CID: 14766991 IUPAC Name: 2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide SMILES: CC1=CC(C)=C2N1[B-](F)(F)[N+]1=C(C)C=C(C)C1=C2C
Sodium Hydroxymethanesulfinate Dihydrate 97.0+%, TCI America™
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 IUPAC Name: sodium hydroxymethanesulfinate SMILES: [Na+].OCS([O-])=O
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+]
Dodecacarbonyltriiron, 96% (dry wt.), stab. with 5-10% methanol, Thermo Scientific Chemicals
CAS: 17685-52-8 MDL Number: MFCD00135617 Synonym: triiron dodecarbonyl
Hydroxymethanesulfinic acid sodium salt hydrate, tech 85%, cont. up to 5% sodium sulfite (dry wt.), Thermo Scientific Chemicals
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
5-Bromo-2-methoxy-3-nitropyridine 96.0+%, TCI America™
CAS: 152684-30-5 Molecular Formula: C6H5BrN2O3 Molecular Weight (g/mol): 233.02 MDL Number: MFCD07374968 InChI Key: YRVHFGOAEVWBNS-UHFFFAOYSA-N Synonym: 5-bromo-2-methoxy-3-nitro-pyridine,5-bromo-2-methyloxy-3-nitropyridine,pyridine, 5-bromo-2-methoxy-3-nitro,pubchem6589,ksc498c2d,acmc-1c049,2-methoxy-3-nitro-5-bromopyridine,abbypharma ap-11-5930,2-methoxy-3-nitro-5-bromo pyridine,5-bromanyl-2-methoxy-3-nitro-pyridine PubChem CID: 15645664 IUPAC Name: 5-bromo-2-methoxy-3-nitropyridine SMILES: COC1=NC=C(Br)C=C1[N+]([O-])=O
1,4-Dihydro-6-nitroquinoxaline-2,3-dione 95.0+%, TCI America™
CAS: 2379-56-8 Molecular Formula: C8H5N3O4 Molecular Weight (g/mol): 207.145 InChI Key: RYMLSFWVYNAKAR-UHFFFAOYSA-N Synonym: 6-Nitro-1,4-dihydroquinoxaline-2,3-dione, 6-Nitroquinoxaline-2,3-dione PubChem CID: 4038142 IUPAC Name: 6-nitro-1,4-dihydroquinoxaline-2,3-dione SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2
2,3-Difluoro-6-nitrophenylacetic Acid 98.0+%, TCI America™
CAS: 141428-47-9 Molecular Formula: C8H5F2NO4 Molecular Weight (g/mol): 217.128 MDL Number: MFCD11053839 InChI Key: KZNVCGPCWKYPKD-UHFFFAOYSA-N PubChem CID: 22475350 IUPAC Name: 2-(2,3-difluoro-6-nitrophenyl)acetic acid SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])CC(=O)O)F)F
Diamylammonium Acetate (ca. 0.5mol/L in Water) [Ion-Pair Reagent for LC-MS], TCI America™
CAS: 211676-91-4 Molecular Formula: C12H27NO2 Molecular Weight (g/mol): 217.35 MDL Number: MFCD03093618 InChI Key: IPBJPAHGLXFUDS-UHFFFAOYSA-N Synonym: IPC-DAAA PubChem CID: 16218596 IUPAC Name: acetic acid; dipentylamine SMILES: CC(O)=O.CCCCCNCCCCC
Dodecacarbonyltriosmium, 99%, Thermo Scientific Chemicals
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]
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-]
2-Nitrobenzyl Cyclohexylcarbamate 98.0+%, TCI America™
CAS: 119137-03-0 Molecular Formula: C14H18N2O4 Molecular Weight (g/mol): 278.308 MDL Number: MFCD22376660 InChI Key: NJMCHQONLVUNAM-UHFFFAOYSA-N Synonym: Cyclohexylcarbamic Acid 2-Nitrobenzyl Ester PubChem CID: 21910133 IUPAC Name: (2-nitrophenyl)methyl N-cyclohexylcarbamate SMILES: C1CCC(CC1)NC(=O)OCC2=CC=CC=C2[N+](=O)[O-]
Sodium Octanohydroxamate Hydrate 98.0+%, TCI America™
CAS: 50292-00-7 Molecular Formula: C8H18NNaO3 Molecular Weight (g/mol): 199.226 MDL Number: MFCD00058968 InChI Key: FYYOBOYZQQPVMW-UHFFFAOYSA-N Synonym: Octanohydroxamic Acid Sodium Salt PubChem CID: 56924515 IUPAC Name: sodium;N-oxidooctanamide;hydrate SMILES: CCCCCCCC(=O)N[O-].O.[Na+]