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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 |
|---|---|
| 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 |
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
| PubChem CID | 3816071 |
|---|---|
| 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 |
1,1-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 |
|---|---|
| MDL Number | MFCD00007231 |
| Synonym | DPPH |
| Molecular Formula | C18H12N5O6 |
Malononitrile 98.0+%, TCI America™
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CAS: 109-77-3 Molecular Formula: C3H2N2 Molecular Weight (g/mol): 66.063 MDL Number: MFCD00001883 InChI Key: CUONGYYJJVDODC-UHFFFAOYSA-N Synonym: malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano PubChem CID: 8010 ChEBI: CHEBI:33186 IUPAC Name: propanedinitrile SMILES: C(C#N)C#N
| PubChem CID | 8010 |
|---|---|
| CAS | 109-77-3 |
| Molecular Weight (g/mol) | 66.063 |
| ChEBI | CHEBI:33186 |
| MDL Number | MFCD00001883 |
| SMILES | C(C#N)C#N |
| Synonym | malononitrile,dicyanomethane,cyanoacetonitrile,malonic dinitrile,methylene cyanide,dicyanmethane,malonodinitrile,malonic acid dinitrile,methylenedinitrile,methane, dicyano |
| IUPAC Name | propanedinitrile |
| InChI Key | CUONGYYJJVDODC-UHFFFAOYSA-N |
| Molecular Formula | C3H2N2 |
Trimethyl Borate 98.0+%, TCI America™
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CAS: 121-43-7 Molecular Formula: C3H9BO3 Molecular Weight (g/mol): 103.912 MDL Number: MFCD00008346 InChI Key: WRECIMRULFAWHA-UHFFFAOYSA-N Synonym: trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 PubChem CID: 8470 ChEBI: CHEBI:38913 IUPAC Name: trimethyl borate SMILES: B(OC)(OC)OC
| PubChem CID | 8470 |
|---|---|
| CAS | 121-43-7 |
| Molecular Weight (g/mol) | 103.912 |
| ChEBI | CHEBI:38913 |
| MDL Number | MFCD00008346 |
| SMILES | B(OC)(OC)OC |
| Synonym | trimethoxyborane,methyl borate,trimethoxyboron,boric acid, trimethyl ester,trimethylborate,boric acid trimethyl ester,trimethoxyborine,borester o,boric acid h3bo3 , trimethyl ester,b och3 3 |
| IUPAC Name | trimethyl borate |
| InChI Key | WRECIMRULFAWHA-UHFFFAOYSA-N |
| Molecular Formula | C3H9BO3 |
Dimethyl Sulfone 99.0+%, TCI America™
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CAS: 67-71-0 Molecular Formula: C2H6O2S Molecular Weight (g/mol): 94.13 MDL Number: MFCD00007566 InChI Key: HHVIBTZHLRERCL-UHFFFAOYSA-N Synonym: dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane PubChem CID: 6213 ChEBI: CHEBI:9349 IUPAC Name: methanesulfonylmethane SMILES: CS(C)(=O)=O
| PubChem CID | 6213 |
|---|---|
| CAS | 67-71-0 |
| Molecular Weight (g/mol) | 94.13 |
| ChEBI | CHEBI:9349 |
| MDL Number | MFCD00007566 |
| SMILES | CS(C)(=O)=O |
| Synonym | dimethyl sulfone,methyl sulfone,sulfonylbismethane,dimethylsulfone,dimethyl sulphone,methane, sulfonylbis,sulphonylbismethane,methylsulfone,methanesulfonylmethane,sulfonyldimethane |
| IUPAC Name | methanesulfonylmethane |
| InChI Key | HHVIBTZHLRERCL-UHFFFAOYSA-N |
| Molecular Formula | C2H6O2S |
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 |
|---|---|
| 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 |
Triphenyl Phosphate 99.0+%, TCI America™
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CAS: 115-86-6 Molecular Formula: C18H15O4P Molecular Weight (g/mol): 326.29 MDL Number: MFCD00003031 InChI Key: XZZNDPSIHUTMOC-UHFFFAOYSA-N Synonym: triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech PubChem CID: 8289 ChEBI: CHEBI:35033 IUPAC Name: triphenyl phosphate SMILES: O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1
| PubChem CID | 8289 |
|---|---|
| CAS | 115-86-6 |
| Molecular Weight (g/mol) | 326.29 |
| ChEBI | CHEBI:35033 |
| MDL Number | MFCD00003031 |
| SMILES | O=P(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Synonym | triphenylphosphate,phosphoric acid, triphenyl ester,disflamoll tp,triphenoxyphosphine oxide,celluflex tpp,phosflex tpp,trifenylfosfat,phenyl phosphate pho 3po,phosphoric acid triphenyl ester,trifenylfosfat czech |
| IUPAC Name | triphenyl phosphate |
| InChI Key | XZZNDPSIHUTMOC-UHFFFAOYSA-N |
| Molecular Formula | C18H15O4P |
1,3,2-Dioxathiolane 2-Oxide 98.0+%, TCI America™
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CAS: 3741-38-6 Molecular Formula: C2H4O3S Molecular Weight (g/mol): 108.11 MDL Number: MFCD00005354 InChI Key: WDXYVJKNSMILOQ-UHFFFAOYSA-N Synonym: ethylene sulfite,glycol sulfite,1,3,2-dioxathiolane, 2-oxide,glycolsulfite,1,2-ethylene sulfite,cyclic ethylene sulfite,ethylene glycol cyclic sulfite,ethylene glycol, cyclic sulfite,ethylene sulphite,sulfurous acid, cyclic ester with ethylene glycol PubChem CID: 77342 IUPAC Name: 1,3,2λ⁴-dioxathiolan-2-one SMILES: O=S1OCCO1
| PubChem CID | 77342 |
|---|---|
| CAS | 3741-38-6 |
| Molecular Weight (g/mol) | 108.11 |
| MDL Number | MFCD00005354 |
| SMILES | O=S1OCCO1 |
| Synonym | ethylene sulfite,glycol sulfite,1,3,2-dioxathiolane, 2-oxide,glycolsulfite,1,2-ethylene sulfite,cyclic ethylene sulfite,ethylene glycol cyclic sulfite,ethylene glycol, cyclic sulfite,ethylene sulphite,sulfurous acid, cyclic ester with ethylene glycol |
| IUPAC Name | 1,3,2λ⁴-dioxathiolan-2-one |
| InChI Key | WDXYVJKNSMILOQ-UHFFFAOYSA-N |
| Molecular Formula | C2H4O3S |
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 |
|---|---|
| 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 |
Tris(2,2,2-trifluoroethyl) Borate 95.0+%, TCI America™
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CAS: 659-18-7 Molecular Formula: C6H6BF9O3 Molecular Weight (g/mol): 307.907 MDL Number: MFCD00093768 InChI Key: DIEXQJFSUBBIRP-UHFFFAOYSA-N Synonym: Boric Acid Tris(2,2,2-trifluoroethyl) Ester PubChem CID: 3599767 IUPAC Name: tris(2,2,2-trifluoroethyl) borate SMILES: B(OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F
| PubChem CID | 3599767 |
|---|---|
| CAS | 659-18-7 |
| Molecular Weight (g/mol) | 307.907 |
| MDL Number | MFCD00093768 |
| SMILES | B(OCC(F)(F)F)(OCC(F)(F)F)OCC(F)(F)F |
| Synonym | Boric Acid Tris(2,2,2-trifluoroethyl) Ester |
| IUPAC Name | tris(2,2,2-trifluoroethyl) borate |
| InChI Key | DIEXQJFSUBBIRP-UHFFFAOYSA-N |
| Molecular Formula | C6H6BF9O3 |
4-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™
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CAS: 2226-96-2 Molecular Formula: C9H18NO2 MDL Number: MFCD00006478 Synonym: 4-Hydroxy-TEMPO, TEMPOL
| CAS | 2226-96-2 |
|---|---|
| MDL Number | MFCD00006478 |
| Synonym | 4-Hydroxy-TEMPO, TEMPOL |
| Molecular Formula | C9H18NO2 |
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 |
|---|---|
| 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 |
Calcium(II) Bis(trifluoromethanesulfonyl)imide 97.0+%, TCI America™
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CAS: 165324-09-4 Molecular Formula: C4CaF12N2O8S4 Molecular Weight (g/mol): 600.349 MDL Number: MFCD14156019 InChI Key: WFABOCFDABTAPE-UHFFFAOYSA-N Synonym: calcium bis trifluoromethylsulfonyl imide,calcium ii bis trifluoromethanesulfonyl imide,calcium ii triflimide,calcium trifluoromethanesulfonimide,calcium bistrifluoromethanesulfonimide,calcium bis trifluoromethylsulfonyl amide,calcium bis bistriflylimide anion,calcium bis trifluoromethyl sulfonyl amide,bis bis trifluoromethylsulfonyl amino calcium,bis trifluoromethanesulfonyl imide calcium ii salt PubChem CID: 46242197 IUPAC Name: calcium;bis(trifluoromethylsulfonyl)azanide 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.[Ca+2]
| PubChem CID | 46242197 |
|---|---|
| CAS | 165324-09-4 |
| Molecular Weight (g/mol) | 600.349 |
| MDL Number | MFCD14156019 |
| 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.[Ca+2] |
| Synonym | calcium bis trifluoromethylsulfonyl imide,calcium ii bis trifluoromethanesulfonyl imide,calcium ii triflimide,calcium trifluoromethanesulfonimide,calcium bistrifluoromethanesulfonimide,calcium bis trifluoromethylsulfonyl amide,calcium bis bistriflylimide anion,calcium bis trifluoromethyl sulfonyl amide,bis bis trifluoromethylsulfonyl amino calcium,bis trifluoromethanesulfonyl imide calcium ii salt |
| IUPAC Name | calcium;bis(trifluoromethylsulfonyl)azanide |
| InChI Key | WFABOCFDABTAPE-UHFFFAOYSA-N |
| Molecular Formula | C4CaF12N2O8S4 |
Tris(1,3-dichloro-2-propyl) Phosphate 95.0+%, TCI America™
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CAS: 13674-87-8 Molecular Formula: C9H15Cl6O4P Molecular Weight (g/mol): 430.889 MDL Number: MFCD00083121 InChI Key: ASLWPAWFJZFCKF-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester PubChem CID: 26177 IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate SMILES: C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl
| PubChem CID | 26177 |
|---|---|
| CAS | 13674-87-8 |
| Molecular Weight (g/mol) | 430.889 |
| MDL Number | MFCD00083121 |
| SMILES | C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl |
| Synonym | Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester |
| IUPAC Name | tris(1,3-dichloropropan-2-yl) phosphate |
| InChI Key | ASLWPAWFJZFCKF-UHFFFAOYSA-N |
| Molecular Formula | C9H15Cl6O4P |