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Lithium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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CAS: 90076-65-6 Molecular Formula: C2F6LiNO4S2 Molecular Weight (g/mol): 287.075 InChI Key: QSZMZKBZAYQGRS-UHFFFAOYSA-N Synonym: lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide PubChem CID: 3816071 IUPAC Name: lithium;bis(trifluoromethylsulfonyl)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
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PubChem CID | 3816071 |
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CAS | 90076-65-6 |
Molecular Weight (g/mol) | 287.075 |
SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
Synonym | lithium bis trifluoromethanesulfonyl imide,lithium bis trifluoromethyl sulfonyl amide,lithium bis trifluoromethanesulphonyl imide,litfsi,lithium bis trifluoromethylsulfonyl azanide,lithium bis trifluoromethylsulfonyl imide,bis trifluoromethane sulfonimide lithium salt,bistrifluoromethanesulfonimide lithium salt,lithium bis trifluoromethanesulfonyl amide,lithium triflimide |
IUPAC Name | lithium;bis(trifluoromethylsulfonyl)azanide |
InChI Key | QSZMZKBZAYQGRS-UHFFFAOYSA-N |
Molecular Formula | C2F6LiNO4S2 |
1,3-Propanesultone 99.0+%, TCI America™
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CAS: 1120-71-4 Molecular Formula: C3H6O3S Molecular Weight (g/mol): 122.14 MDL Number: MFCD00005355 InChI Key: FSSPGSAQUIYDCN-UHFFFAOYSA-N Synonym: 1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9 PubChem CID: 14264 ChEBI: CHEBI:82370 IUPAC Name: 1,2λ⁶-oxathiolane-2,2-dione SMILES: O=S1(=O)CCCO1
PubChem CID | 14264 |
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CAS | 1120-71-4 |
Molecular Weight (g/mol) | 122.14 |
ChEBI | CHEBI:82370 |
MDL Number | MFCD00005355 |
SMILES | O=S1(=O)CCCO1 |
Synonym | 1,3-propanesultone,propane sultone,1,2-oxathiolane 2,2-dioxide,1,3-propane sultone,1,2-oxathiolane, 2,2-dioxide,propanesultone,rcra waste number u193,.gamma.-propane sultone,3-hydroxy-1-propanesulfonic acid gamma-sultone,unii-l6ntk7vjx9 |
IUPAC Name | 1,2λ⁶-oxathiolane-2,2-dione |
InChI Key | FSSPGSAQUIYDCN-UHFFFAOYSA-N |
Molecular Formula | C3H6O3S |
1,1-Diphenyl-2-picrylhydrazyl Free Radical 97.0+%, TCI America™
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CAS: 1898-66-4 Molecular Formula: C18H12N5O6 MDL Number: MFCD00007231 Synonym: DPPH
CAS | 1898-66-4 |
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MDL Number | MFCD00007231 |
Synonym | DPPH |
Molecular Formula | C18H12N5O6 |
Lithium Bis(pentafluoroethanesulfonyl)imide 98.0+%, TCI America™
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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
PubChem CID | 12096715 |
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CAS | 132843-44-8 |
Molecular Weight (g/mol) | 387.09 |
MDL Number | MFCD22374096 |
SMILES | [Li+].FC(F)(F)C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)C(F)(F)F |
Synonym | Bis(pentafluoroethanesulfonyl)imide Lithium Salt |
IUPAC Name | lithium(1+) 1,1,1,2,2-pentafluoro-2-{[(1,1,2,2,2-pentafluoroethanesulfonyl)azanidyl]sulfonyl}ethane |
InChI Key | ACFSQHQYDZIPRL-UHFFFAOYSA-N |
Molecular Formula | C4F10LiNO4S2 |
Potassium Hexafluorophosphate 95.0+%, TCI America™
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CAS: 17084-13-8 Molecular Formula: F6KP Molecular Weight (g/mol): 184.062 MDL Number: MFCD00011412 InChI Key: YZDGRYDIGCWVND-UHFFFAOYSA-N Synonym: potassium hexafluorophosphate,potassium fluophosphate,potassium hexafluorophosphate v,unii-88w436pdi9,monopotassium hexafluorophosphate,potassium hexfluorophosphate,potassium hexafluorophosphate min,phosphate 1-, hexafluoro-, potassium,potassium fluorophosphate,kpf6 PubChem CID: 23688904 IUPAC Name: potassium;hexafluorophosphate SMILES: F[P-](F)(F)(F)(F)F.[K+]
PubChem CID | 23688904 |
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CAS | 17084-13-8 |
Molecular Weight (g/mol) | 184.062 |
MDL Number | MFCD00011412 |
SMILES | F[P-](F)(F)(F)(F)F.[K+] |
Synonym | potassium hexafluorophosphate,potassium fluophosphate,potassium hexafluorophosphate v,unii-88w436pdi9,monopotassium hexafluorophosphate,potassium hexfluorophosphate,potassium hexafluorophosphate min,phosphate 1-, hexafluoro-, potassium,potassium fluorophosphate,kpf6 |
IUPAC Name | potassium;hexafluorophosphate |
InChI Key | YZDGRYDIGCWVND-UHFFFAOYSA-N |
Molecular Formula | F6KP |
Tris(2-ethylhexyl) Phosphate 98.0+%, TCI America™
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CAS: 78-42-2 Molecular Formula: C24H51O4P Molecular Weight (g/mol): 434.64 MDL Number: MFCD00009491 InChI Key: GTVWRXDRKAHEAD-UHFFFAOYNA-N Synonym: tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate PubChem CID: 6537 IUPAC Name: tris(2-ethylhexyl) phosphate SMILES: CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC
PubChem CID | 6537 |
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CAS | 78-42-2 |
Molecular Weight (g/mol) | 434.64 |
MDL Number | MFCD00009491 |
SMILES | CCCCC(CC)COP(=O)(OCC(CC)CCCC)OCC(CC)CCCC |
Synonym | tris 2-ethylhexyl phosphate,disflamoll tof,flexol tof,phosphoric acid, tris 2-ethylhexyl ester,kronitex tof,flexol plasticizer tof,2-ethyl-1-hexanol phosphate,tris ethylhexyl phosphate,tri 2-ethylhexyl phosphate |
IUPAC Name | tris(2-ethylhexyl) phosphate |
InChI Key | GTVWRXDRKAHEAD-UHFFFAOYNA-N |
Molecular Formula | C24H51O4P |
Ethylene Carbonate 99.0+%, TCI America™
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CAS: 96-49-1 Molecular Formula: C3H4O3 Molecular Weight (g/mol): 88.062 MDL Number: MFCD00005382 InChI Key: KMTRUDSVKNLOMY-UHFFFAOYSA-N Synonym: ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec PubChem CID: 7303 IUPAC Name: 1,3-dioxolan-2-one SMILES: C1COC(=O)O1
PubChem CID | 7303 |
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CAS | 96-49-1 |
Molecular Weight (g/mol) | 88.062 |
MDL Number | MFCD00005382 |
SMILES | C1COC(=O)O1 |
Synonym | ethylene carbonate,glycol carbonate,ethylene glycol carbonate,dioxolone-2,cyclic ethylene carbonate,ethylene carbonic acid,1,3-dioxacyclopentan-2-one,2-dioxolone,carbonic acid, cyclic ethylene ester,texacar ec |
IUPAC Name | 1,3-dioxolan-2-one |
InChI Key | KMTRUDSVKNLOMY-UHFFFAOYSA-N |
Molecular Formula | C3H4O3 |
Propylene Carbonate 98.0+%, TCI America™
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CAS: 108-32-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00005385,MFCD00798264,MFCD00798265 InChI Key: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonym: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate PubChem CID: 7924 IUPAC Name: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
PubChem CID | 7924 |
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CAS | 108-32-7 |
Molecular Weight (g/mol) | 102.09 |
MDL Number | MFCD00005385,MFCD00798264,MFCD00798265 |
SMILES | CC1COC(=O)O1 |
Synonym | propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate |
IUPAC Name | 4-methyl-1,3-dioxolan-2-one |
InChI Key | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
Molecular Formula | C4H6O3 |
Triethyl Phosphate 99.0+%, TCI America™
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CAS: 78-40-0 Molecular Formula: C6H15O4P Molecular Weight (g/mol): 182.16 MDL Number: MFCD00009077 InChI Key: DQWPFSLDHJDLRL-UHFFFAOYSA-N Synonym: triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester PubChem CID: 6535 ChEBI: CHEBI:45927 IUPAC Name: triethyl phosphate SMILES: CCOP(=O)(OCC)OCC
PubChem CID | 6535 |
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CAS | 78-40-0 |
Molecular Weight (g/mol) | 182.16 |
ChEBI | CHEBI:45927 |
MDL Number | MFCD00009077 |
SMILES | CCOP(=O)(OCC)OCC |
Synonym | triethylphosphate,phosphoric acid, triethyl ester,tris ethyl phosphate,triethoxyphosphine oxide,triethylfosfat,ethyl phosphate eto 3po,triethylfosfat czech,ethyl phosphate van,unii-qih4k96k7j,phosphoric acid triethyl ester |
IUPAC Name | triethyl phosphate |
InChI Key | DQWPFSLDHJDLRL-UHFFFAOYSA-N |
Molecular Formula | C6H15O4P |
Trimethyl Phosphate 98.0+%, TCI America™
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CAS: 512-56-1 Molecular Formula: C3H9O4P Molecular Weight (g/mol): 140.08 MDL Number: MFCD00008348 InChI Key: WVLBCYQITXONBZ-UHFFFAOYSA-N Synonym: trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech PubChem CID: 10541 ChEBI: CHEBI:46324 IUPAC Name: trimethyl phosphate SMILES: COP(=O)(OC)OC
PubChem CID | 10541 |
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CAS | 512-56-1 |
Molecular Weight (g/mol) | 140.08 |
ChEBI | CHEBI:46324 |
MDL Number | MFCD00008348 |
SMILES | COP(=O)(OC)OC |
Synonym | trimethylphosphate,phosphoric acid, trimethyl ester,trimethyl orthophosphate,tmpo,trimethoxyphosphine oxide,phosphoric acid trimethyl ester,o,o,o-trimethyl phosphate,trimethylfosfat,phosphate, trimethyl,trimethylfosfat czech |
IUPAC Name | trimethyl phosphate |
InChI Key | WVLBCYQITXONBZ-UHFFFAOYSA-N |
Molecular Formula | C3H9O4P |
Potassium Bis(fluorosulfonyl)imide 95.0+%, TCI America™
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CAS: 14984-76-0 Molecular Formula: F2KNO4S2 Molecular Weight (g/mol): 219.218 MDL Number: MFCD17018950 InChI Key: MHEBVKPOSBNNAC-UHFFFAOYSA-N PubChem CID: 23697682 IUPAC Name: potassium;bis(fluorosulfonyl)azanide SMILES: [N-](S(=O)(=O)F)S(=O)(=O)F.[K+]
PubChem CID | 23697682 |
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CAS | 14984-76-0 |
Molecular Weight (g/mol) | 219.218 |
MDL Number | MFCD17018950 |
SMILES | [N-](S(=O)(=O)F)S(=O)(=O)F.[K+] |
IUPAC Name | potassium;bis(fluorosulfonyl)azanide |
InChI Key | MHEBVKPOSBNNAC-UHFFFAOYSA-N |
Molecular Formula | F2KNO4S2 |
Sodium Bis(fluorosulfonyl)imide 98.0+%, TCI America™
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CAS: 100669-96-3 Molecular Formula: F2NNaO4S2 Molecular Weight (g/mol): 203.11 InChI Key: VCCATSJUUVERFU-UHFFFAOYSA-N PubChem CID: 102310776 IUPAC Name: sodium;bis(fluorosulfonyl)azanide SMILES: [N-](S(=O)(=O)F)S(=O)(=O)F.[Na+]
PubChem CID | 102310776 |
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CAS | 100669-96-3 |
Molecular Weight (g/mol) | 203.11 |
SMILES | [N-](S(=O)(=O)F)S(=O)(=O)F.[Na+] |
IUPAC Name | sodium;bis(fluorosulfonyl)azanide |
InChI Key | VCCATSJUUVERFU-UHFFFAOYSA-N |
Molecular Formula | F2NNaO4S2 |
Vinylene Carbonate (stabilized with BHT) 98.0+%, TCI America™
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CAS: 872-36-6 Molecular Formula: C3H2O3 Molecular Weight (g/mol): 86.05 MDL Number: MFCD00005380 InChI Key: VAYTZRYEBVHVLE-UHFFFAOYSA-N Synonym: vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3 PubChem CID: 13385 IUPAC Name: 2H-1,3-dioxol-2-one SMILES: O=C1OC=CO1
PubChem CID | 13385 |
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CAS | 872-36-6 |
Molecular Weight (g/mol) | 86.05 |
MDL Number | MFCD00005380 |
SMILES | O=C1OC=CO1 |
Synonym | vinylene carbonate,vinyl carbonate,carbonic acid, cyclic vinylene ester,wln: t5ovoj,vinylenecarbonate,vinyleny carbonate,carbonic acid vinylene,1,3-dioxo-2-one,vinylene carbonate vc,acmc-209qj3 |
IUPAC Name | 2H-1,3-dioxol-2-one |
InChI Key | VAYTZRYEBVHVLE-UHFFFAOYSA-N |
Molecular Formula | C3H2O3 |
2-Ethylhexyl Diphenyl Phosphate 90.0+%, TCI America™
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CAS: 1241-94-7 Molecular Formula: C20H27O4P Molecular Weight (g/mol): 362.41 MDL Number: MFCD00059949 InChI Key: CGSLYBDCEGBZCG-UHFFFAOYNA-N Synonym: Octyl Diphenyl Phosphate, Phosphoric Acid Diphenyl 2-Ethylhexyl Ester, Phosphoric Acid 2-Ethylhexyl Diphenyl Ester, Phosphoric Acid Octyl Diphenyl Ester PubChem CID: 14716 IUPAC Name: 2-ethylhexyl diphenyl phosphate SMILES: CCCCC(CC)COP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
PubChem CID | 14716 |
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CAS | 1241-94-7 |
Molecular Weight (g/mol) | 362.41 |
MDL Number | MFCD00059949 |
SMILES | CCCCC(CC)COP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
Synonym | Octyl Diphenyl Phosphate, Phosphoric Acid Diphenyl 2-Ethylhexyl Ester, Phosphoric Acid 2-Ethylhexyl Diphenyl Ester, Phosphoric Acid Octyl Diphenyl Ester |
IUPAC Name | 2-ethylhexyl diphenyl phosphate |
InChI Key | CGSLYBDCEGBZCG-UHFFFAOYNA-N |
Molecular Formula | C20H27O4P |
Lithium Bis(fluorosulfonyl)imide 98.0+%, TCI America™
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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
PubChem CID | 86277430 |
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CAS | 171611-11-3 |
Molecular Weight (g/mol) | 187.06 |
MDL Number | MFCD28126786 |
SMILES | [Li+].FS(=O)(=O)[N-]S(F)(=O)=O |
Synonym | LiFSI |
IUPAC Name | lithium(1+) bis(fluorosulfonyl)azanide |
InChI Key | VDVLPSWVDYJFRW-UHFFFAOYSA-N |
Molecular Formula | F2LiNO4S2 |