Filtered Search Results
1,1-Diphenyl-2-picrylhydrazyl Free Radical 97.0+%, TCI America™
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 |
Dimethyl Carbonate 98.0+%, TCI America™
CAS: 616-38-6 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.08 MDL Number: MFCD00008420 InChI Key: IEJIGPNLZYLLBP-UHFFFAOYSA-N Synonym: methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 PubChem CID: 12021 ChEBI: CHEBI:36596 IUPAC Name: dimethyl carbonate SMILES: COC(=O)OC
PubChem CID | 12021 |
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CAS | 616-38-6 |
Molecular Weight (g/mol) | 90.08 |
ChEBI | CHEBI:36596 |
MDL Number | MFCD00008420 |
SMILES | COC(=O)OC |
Synonym | methyl carbonate,carbonic acid, dimethyl ester,carbonic acid dimethyl ester,methyl carbonate meo 2co,unii-ke9j097spn,dimethylcarbonate,ch3ocooch3,ke9j097spn,dimethyl ester of carbonic acid,dsstox_cid_9192 |
IUPAC Name | dimethyl carbonate |
InChI Key | IEJIGPNLZYLLBP-UHFFFAOYSA-N |
Molecular Formula | C3H6O3 |
Diethyl Carbonate 98.0+%, TCI America™
CAS: 105-58-8 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.13 MDL Number: MFCD00009107 InChI Key: OIFBSDVPJOWBCH-UHFFFAOYSA-N Synonym: ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co PubChem CID: 7766 IUPAC Name: diethyl carbonate SMILES: CCOC(=O)OCC
PubChem CID | 7766 |
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CAS | 105-58-8 |
Molecular Weight (g/mol) | 118.13 |
MDL Number | MFCD00009107 |
SMILES | CCOC(=O)OCC |
Synonym | ethyl carbonate,carbonic acid, diethyl ester,carbonic acid diethyl ester,eufin,diatol,diaethylcarbonat,carbonic ether,ethoxyformic anhydride,diethylkarbonat,ethyl carbonate eto 2co |
IUPAC Name | diethyl carbonate |
InChI Key | OIFBSDVPJOWBCH-UHFFFAOYSA-N |
Molecular Formula | C5H10O3 |
Dimethyl Sulfone 99.0+%, TCI America™
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 |
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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 |
4-Fluoro-1,3-dioxolan-2-one 98.0+%, TCI America™
CAS: 114435-02-8 Molecular Formula: C3H3FO3 Molecular Weight (g/mol): 106.052 MDL Number: MFCD06247543 InChI Key: SBLRHMKNNHXPHG-UHFFFAOYSA-N Synonym: fluoroethylene carbonate,1,3-dioxolan-2-one, 4-fluoro,fluoro ethylene carbonate,4-fluoro-1,3-dioxalan-2-one,4-fluoro-2-oxo-1,3-dioxolane,4-fluoro-ethylene carbonate,4-fluoro-ethylene carboante,ksc219e1h,fec, lithium ion battery grade PubChem CID: 2769656 IUPAC Name: 4-fluoro-1,3-dioxolan-2-one SMILES: C1C(OC(=O)O1)F
PubChem CID | 2769656 |
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CAS | 114435-02-8 |
Molecular Weight (g/mol) | 106.052 |
MDL Number | MFCD06247543 |
SMILES | C1C(OC(=O)O1)F |
Synonym | fluoroethylene carbonate,1,3-dioxolan-2-one, 4-fluoro,fluoro ethylene carbonate,4-fluoro-1,3-dioxalan-2-one,4-fluoro-2-oxo-1,3-dioxolane,4-fluoro-ethylene carbonate,4-fluoro-ethylene carboante,ksc219e1h,fec, lithium ion battery grade |
IUPAC Name | 4-fluoro-1,3-dioxolan-2-one |
InChI Key | SBLRHMKNNHXPHG-UHFFFAOYSA-N |
Molecular Formula | C3H3FO3 |
Lithium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
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 |
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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 |
Pentafluoro(phenoxy)cyclotriphosphazene 98.0+%, TCI America™
CAS: 33027-68-8 Molecular Formula: C6H5F5N3OP3 Molecular Weight (g/mol): 323.039 InChI Key: XNZZEQCBAGUFMT-UHFFFAOYSA-N Synonym: 2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine PubChem CID: 23419251 IUPAC Name: 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F
PubChem CID | 23419251 |
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CAS | 33027-68-8 |
Molecular Weight (g/mol) | 323.039 |
SMILES | C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F |
Synonym | 2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine |
IUPAC Name | 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
InChI Key | XNZZEQCBAGUFMT-UHFFFAOYSA-N |
Molecular Formula | C6H5F5N3OP3 |
Ethyl Methyl Carbonate 98.0+%, TCI America™
CAS: 623-53-0 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00191398 InChI Key: JBTWLSYIZRCDFO-UHFFFAOYSA-N Synonym: Carbonic Acid Ethyl Methyl Ester PubChem CID: 522046 IUPAC Name: ethyl methyl carbonate SMILES: CCOC(=O)OC
PubChem CID | 522046 |
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CAS | 623-53-0 |
Molecular Weight (g/mol) | 104.105 |
MDL Number | MFCD00191398 |
SMILES | CCOC(=O)OC |
Synonym | Carbonic Acid Ethyl Methyl Ester |
IUPAC Name | ethyl methyl carbonate |
InChI Key | JBTWLSYIZRCDFO-UHFFFAOYSA-N |
Molecular Formula | C4H8O3 |
Triethyl Phosphate 99.0+%, TCI America™
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 |
Potassium Hexafluorophosphate 95.0+%, TCI America™
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 |
Ethylene Carbonate 99.0+%, TCI America™
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 |
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
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 |
Sodium Bis(fluorosulfonyl)imide 98.0+%, TCI America™
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™
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 |
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-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
PubChem CID | 518988 |
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CAS | 14691-89-5 |
Molecular Weight (g/mol) | 213.301 |
MDL Number | MFCD00043593 |
SMILES | CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C |
Synonym | 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl |
IUPAC Name | N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide |
InChI Key | UXBLSWOMIHTQPH-UHFFFAOYSA-N |
Molecular Formula | C11H21N2O2 |