4-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 97.0+%, TCI America™
CAS: 14691-88-4 Molecular Formula: C9H19N2O MDL Number: MFCD00006479 Synonym: 4-Amino-TEMPO
Sodium Anthraquinone-1-sulfonate 98.0+%, TCI America™
CAS: 128-56-3 Molecular Formula: C14H7NaO5S Molecular Weight (g/mol): 310.255 MDL Number: MFCD00037145 InChI Key: SDKPSXWGRWWLKR-UHFFFAOYSA-M Synonym: Anthraquinone-1-sulfonic Acid Sodium Salt PubChem CID: 517266 IUPAC Name: sodium;9,10-dioxoanthracene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+]
Dipotassium Anthraquinone-1,8-disulfonate 98.0+%, TCI America™
CAS: 14938-42-2 Molecular Formula: C14H6K2O8S2 Molecular Weight (g/mol): 444.511 MDL Number: MFCD00053254 InChI Key: PWPFDCNGQQSVJK-UHFFFAOYSA-L Synonym: Anthraquinone-1,8-disulfonic Acid Dipotassium Salt PubChem CID: 26976 IUPAC Name: dipotassium;9,10-dioxoanthracene-1,8-disulfonate SMILES: C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[K+].[K+]
PTIO (=2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl) 98.0+%, TCI America™
CAS: 18390-00-6 Molecular Formula: C13H17N2O2 MDL Number: MFCD00059929 Synonym: 4,5-Dihydro-4,4,5,5-tetramethyl-2-phenyl-1H-imidazol-1-yloxy-1-oxide, 2-Phenyl-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl
4-Acetamido-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™
CAS: 14691-89-5 Molecular Formula: C11H21N2O2 Molecular Weight (g/mol): 213.301 MDL Number: MFCD00043593 InChI Key: UXBLSWOMIHTQPH-UHFFFAOYSA-N Synonym: 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl PubChem CID: 518988 IUPAC Name: N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
Adiponitrile 98.0+%, TCI America™
CAS: 111-69-3 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00001975 InChI Key: BTGRAWJCKBQKAO-UHFFFAOYSA-N Synonym: adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril PubChem CID: 8128 IUPAC Name: hexanedinitrile SMILES: C(CCC#N)CC#N
Disodium Anthraquinone-2,6-disulfonate 98.0+%, TCI America™
CAS: 853-68-9 Molecular Formula: C14H6Na2O8S2 Molecular Weight (g/mol): 412.29 MDL Number: MFCD00001230 InChI Key: PKOVWEHDVFYKHL-UHFFFAOYSA-L Synonym: anthraquinone-2,6-disulfonic acid disodium salt,disodium anthraquinone-2,6-disulfonate,9,10-anthraquinone-2,6-disulfonic acid disodium salt,2,6-anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, disodium salt,disodium 9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonate,sodium anthraquinone-2,6-disulfonate,2,6-anthracenedisulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt 1:2,disodium 9,10-dioxoanthracene-2,6-disulfonate,9,10-dihydro-9,10-dioxo-2,6-anthracenedisulfonic acid disodium salt,disodium 9,10-anthraquinone-2,6-disulfonate PubChem CID: 70070 IUPAC Name: disodium 9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonate SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=O)C3=CC(=CC=C3C(=O)C2=C1)S([O-])(=O)=O
Lithium Hexafluorophosphate 97.0+%, TCI America™
CAS: 21324-40-3 Molecular Formula: F6LiP Molecular Weight (g/mol): 151.904 MDL Number: MFCD00011096 InChI Key: AXPLOJNSKRXQPA-UHFFFAOYSA-N Synonym: lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h PubChem CID: 23688915 IUPAC Name: lithium;hexafluorophosphate SMILES: [Li+].F[P-](F)(F)(F)(F)F
Lithium Tetrafluoroborate 98.0+%, TCI America™
CAS: 14283-07-9 Molecular Formula: BF4Li Molecular Weight (g/mol): 93.74 MDL Number: MFCD00011087 InChI Key: UFXJWFBILHTTET-UHFFFAOYSA-N Synonym: lithium tetrafluoroborate,lithium fluoroborate,lithium tetra fluoroborate,lithium 1+ ion tetrafluoroborate,lithium borofluoride,unii-af751cnk2n,libf4,lithotab tetrafluoroborate,acmc-209cp3,af751cnk2n PubChem CID: 4298216 IUPAC Name: lithium(1+) tetrafluoroboranuide SMILES: [Li+].F[B-](F)(F)F
Lithium Bis(fluorosulfonyl)imide 98.0+%, TCI America™
CAS: 171611-11-3 Molecular Formula: F2LiNO4S2 Molecular Weight (g/mol): 187.06 MDL Number: MFCD28126786 InChI Key: VDVLPSWVDYJFRW-UHFFFAOYSA-N Synonym: LiFSI PubChem CID: 86277430 IUPAC Name: lithium(1+) bis(fluorosulfonyl)azanide SMILES: [Li+].FS(=O)(=O)[N-]S(F)(=O)=O
Lithium (Fluorosulfonyl)(trifluoromethanesulfonyl)imide 95.0+%, TCI America™
CAS: 192998-62-2 Molecular Formula: CF4LiNO4S2 Molecular Weight (g/mol): 237.068 InChI Key: ZIRAMZRKLHPLPK-UHFFFAOYSA-N PubChem CID: 101539524 IUPAC Name: lithium;fluorosulfonyl(trifluoromethylsulfonyl)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)F
Methoxyacetonitrile 98.0+%, TCI America™
CAS: 1738-36-9 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.08 MDL Number: MFCD00001892 InChI Key: QKPVEISEHYYHRH-UHFFFAOYSA-N PubChem CID: 74442 IUPAC Name: 2-methoxyacetonitrile SMILES: COCC#N
Lithium Bis(pentafluoroethanesulfonyl)imide 98.0+%, TCI America™
CAS: 132843-44-8 Molecular Formula: C4F10LiNO4S2 Molecular Weight (g/mol): 387.09 MDL Number: MFCD22374096 InChI Key: ACFSQHQYDZIPRL-UHFFFAOYSA-N Synonym: Bis(pentafluoroethanesulfonyl)imide Lithium Salt PubChem CID: 12096715 IUPAC Name: lithium(1+) 1,1,1,2,2-pentafluoro-2-{[(1,1,2,2,2-pentafluoroethanesulfonyl)azanidyl]sulfonyl}ethane SMILES: [Li+].FC(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)F
Lithium Bis(nonafluorobutanesulfonyl)imide 95.0+%, TCI America™
CAS: 119229-99-1 Molecular Formula: C8HF18LiNO4S2 Molecular Weight (g/mol): 588.13 MDL Number: MFCD06200837 InChI Key: SVSJFMZWEBYTRE-UHFFFAOYSA-N Synonym: Bis(nonafluorobutanesulfonyl)imide Lithium Salt PubChem CID: 131868707 IUPAC Name: lithium;1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)butane-1-sulfonamide SMILES: [Li].C(C(C(F)(F)S(=O)(=O)NS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F