Filtered Search Results
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
| CAS | 14691-88-4 |
|---|---|
| MDL Number | MFCD00006479 |
| Synonym | 4-Amino-TEMPO |
| Molecular Formula | C9H19N2O |
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-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide SMILES: CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C
| PubChem CID | 518988 |
|---|---|
| CAS | 14691-89-5 |
| Molecular Weight (g/mol) | 213.301 |
| MDL Number | MFCD00043593 |
| SMILES | CC(=O)NC1CC(N(C(C1)(C)C)[O])(C)C |
| Synonym | 4-acetamido-tempo,4-acetamido-2,2,6,6-tetramethylpiperidine 1-oxyl,4-acetamido-tempo, free radical,unii-g7abj73l6s,g7abj73l6s,4-acetylamino-2,2,6,6-tetramethylpiperidin-1-oxyl,pubchem9193,aa-tempo,4-acetamido-2,2,6,6-tetramethyl-1-piperidinyl oxidanyl |
| IUPAC Name | N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)acetamide |
| InChI Key | UXBLSWOMIHTQPH-UHFFFAOYSA-N |
| Molecular Formula | C11H21N2O2 |
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+]
| PubChem CID | 517266 |
|---|---|
| CAS | 128-56-3 |
| Molecular Weight (g/mol) | 310.255 |
| MDL Number | MFCD00037145 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+] |
| Synonym | Anthraquinone-1-sulfonic Acid Sodium Salt |
| IUPAC Name | sodium;9,10-dioxoanthracene-1-sulfonate |
| InChI Key | SDKPSXWGRWWLKR-UHFFFAOYSA-M |
| Molecular Formula | C14H7NaO5S |
Tripropyl Borate 99.0+%, TCI America™
CAS: 688-71-1 Molecular Formula: C9H21BO3 Molecular Weight (g/mol): 188.074 MDL Number: MFCD00009366 InChI Key: LTEHWCSSIHAVOQ-UHFFFAOYSA-N Synonym: tri-n-propyl borate,tripropoxyborane,boron propoxide,propyl orthoborate,tris propoxy borane,boric acid h3bo3 , tripropyl ester,tripropyl orthoborate,boric acid, tripropyl ester,propyl borate, pro 3b,boric acid tri-n-propyl ester PubChem CID: 12711 IUPAC Name: tripropyl borate SMILES: B(OCCC)(OCCC)OCCC
| PubChem CID | 12711 |
|---|---|
| CAS | 688-71-1 |
| Molecular Weight (g/mol) | 188.074 |
| MDL Number | MFCD00009366 |
| SMILES | B(OCCC)(OCCC)OCCC |
| Synonym | tri-n-propyl borate,tripropoxyborane,boron propoxide,propyl orthoborate,tris propoxy borane,boric acid h3bo3 , tripropyl ester,tripropyl orthoborate,boric acid, tripropyl ester,propyl borate, pro 3b,boric acid tri-n-propyl ester |
| IUPAC Name | tripropyl borate |
| InChI Key | LTEHWCSSIHAVOQ-UHFFFAOYSA-N |
| Molecular Formula | C9H21BO3 |
3,3'-Oxydipropionitrile 98.0+%, TCI America™
CAS: 1656-48-0 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD00001960 InChI Key: BCGCCTGNWPKXJL-UHFFFAOYSA-N Synonym: bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho PubChem CID: 15452 IUPAC Name: 3-(2-cyanoethoxy)propanenitrile SMILES: C(COCCC#N)C#N
| PubChem CID | 15452 |
|---|---|
| CAS | 1656-48-0 |
| Molecular Weight (g/mol) | 124.143 |
| MDL Number | MFCD00001960 |
| SMILES | C(COCCC#N)C#N |
| Synonym | bis 2-cyanoethyl ether,2-cyanoethyl ether,3,3'-oxydipropionitrile,propanenitrile, 3,3'-oxybis,ether, bis 2-cyanoethyl,2,2'-dicyanodiethyl ether,propionitrile, 3,3'-oxydi,3-2-cyanoethoxy propanenitrile,beta,beta'-dicyanodiethyl ether,unii-uf1uoo2pho |
| IUPAC Name | 3-(2-cyanoethoxy)propanenitrile |
| InChI Key | BCGCCTGNWPKXJL-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
Tributyl Borate 99.0+%, TCI America™
CAS: 688-74-4 Molecular Formula: C12H27BO3 Molecular Weight (g/mol): 230.155 MDL Number: MFCD00009434 InChI Key: LGQXXHMEBUOXRP-UHFFFAOYSA-N Synonym: n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy PubChem CID: 12712 IUPAC Name: tributyl borate SMILES: B(OCCCC)(OCCCC)OCCCC
| PubChem CID | 12712 |
|---|---|
| CAS | 688-74-4 |
| Molecular Weight (g/mol) | 230.155 |
| MDL Number | MFCD00009434 |
| SMILES | B(OCCCC)(OCCCC)OCCCC |
| Synonym | n-butyl borate,tri-n-butyl borate,tributoxyborane,butyl borate,tributoxyboron,boron tributoxide,borester 2,tri-n-butoxyborane,tris butoxy borane,borane, tributoxy |
| IUPAC Name | tributyl borate |
| InChI Key | LGQXXHMEBUOXRP-UHFFFAOYSA-N |
| Molecular Formula | C12H27BO3 |
Triethyl Borate 97.0+%, TCI America™
CAS: 150-46-9 Molecular Formula: C6H15BO3 Molecular Weight (g/mol): 145.993 MDL Number: MFCD00009073 InChI Key: AJSTXXYNEIHPMD-UHFFFAOYSA-N Synonym: triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester PubChem CID: 9009 ChEBI: CHEBI:38916 IUPAC Name: triethyl borate SMILES: B(OCC)(OCC)OCC
| PubChem CID | 9009 |
|---|---|
| CAS | 150-46-9 |
| Molecular Weight (g/mol) | 145.993 |
| ChEBI | CHEBI:38916 |
| MDL Number | MFCD00009073 |
| SMILES | B(OCC)(OCC)OCC |
| Synonym | triethoxyborane,boron ethoxide,boron triethoxide,triethoxyboron,boric acid, triethyl ester,boric acid triethyl ester,borane, triethoxy,triethylborate,ethyl borate eto 3b,boric acid h3bo3 , triethyl ester |
| IUPAC Name | triethyl borate |
| InChI Key | AJSTXXYNEIHPMD-UHFFFAOYSA-N |
| Molecular Formula | C6H15BO3 |
Trimethyl Borate 98.0+%, TCI America™
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 |
Bis(2,2,2-trifluoroethyl) Carbonate 98.0+%, TCI America™
CAS: 1513-87-7 Molecular Formula: C5H4F6O3 Molecular Weight (g/mol): 226.074 MDL Number: MFCD11857845 InChI Key: WLLOZRDOFANZMZ-UHFFFAOYSA-N Synonym: Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester PubChem CID: 11447463 IUPAC Name: bis(2,2,2-trifluoroethyl) carbonate SMILES: C(C(F)(F)F)OC(=O)OCC(F)(F)F
| PubChem CID | 11447463 |
|---|---|
| CAS | 1513-87-7 |
| Molecular Weight (g/mol) | 226.074 |
| MDL Number | MFCD11857845 |
| SMILES | C(C(F)(F)F)OC(=O)OCC(F)(F)F |
| Synonym | Carbonic Acid Bis(2,2,2-trifluoroethyl) Ester |
| IUPAC Name | bis(2,2,2-trifluoroethyl) carbonate |
| InChI Key | WLLOZRDOFANZMZ-UHFFFAOYSA-N |
| Molecular Formula | C5H4F6O3 |
Barium(II) Bis(trifluoromethanesulfonyl)imide 99.0+%, TCI America™
CAS: 168106-22-7 Molecular Formula: C4H2BaF12N2O8S4 Molecular Weight (g/mol): 699.614 MDL Number: MFCD22200529 InChI Key: VJUKAFJLZPVWME-UHFFFAOYSA-N Synonym: barium bis trifluoromethanesulfonimide,barium bis-triflimide PubChem CID: 131725281 IUPAC Name: barium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Ba]
| PubChem CID | 131725281 |
|---|---|
| CAS | 168106-22-7 |
| Molecular Weight (g/mol) | 699.614 |
| MDL Number | MFCD22200529 |
| SMILES | C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F.[Ba] |
| Synonym | barium bis trifluoromethanesulfonimide,barium bis-triflimide |
| IUPAC Name | barium;1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide |
| InChI Key | VJUKAFJLZPVWME-UHFFFAOYSA-N |
| Molecular Formula | C4H2BaF12N2O8S4 |
4-Methyl-1,3,2-dioxathiolane 2-Oxide (mixture of isomers) 98.0+%, TCI America™
CAS: 1469-73-4 Molecular Formula: C3H6O3S Molecular Weight (g/mol): 122.138 MDL Number: MFCD00041209 InChI Key: SJHAYVFVKRXMKG-UHFFFAOYSA-N Synonym: 1,2-Propanediol Cyclic Sulfite, 1,2-Propyleneglycol Sulfite, 1,2-Propylene Sulfite PubChem CID: 15117 IUPAC Name: 4-methyl-1,3,2-dioxathiolane 2-oxide SMILES: CC1COS(=O)O1
| PubChem CID | 15117 |
|---|---|
| CAS | 1469-73-4 |
| Molecular Weight (g/mol) | 122.138 |
| MDL Number | MFCD00041209 |
| SMILES | CC1COS(=O)O1 |
| Synonym | 1,2-Propanediol Cyclic Sulfite, 1,2-Propyleneglycol Sulfite, 1,2-Propylene Sulfite |
| IUPAC Name | 4-methyl-1,3,2-dioxathiolane 2-oxide |
| InChI Key | SJHAYVFVKRXMKG-UHFFFAOYSA-N |
| Molecular Formula | C3H6O3S |
Magnesium(II) Bis(trifluoromethanesulfonyl)imide 97.0+%, TCI America™
CAS: 133395-16-1 Molecular Formula: C4F12MgN2O8S4 Molecular Weight (g/mol): 584.576 MDL Number: MFCD14156020 InChI Key: DMFBPGIDUUNBRU-UHFFFAOYSA-N Synonym: bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt PubChem CID: 11851070 IUPAC Name: magnesium;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.[Mg+2]
| PubChem CID | 11851070 |
|---|---|
| CAS | 133395-16-1 |
| Molecular Weight (g/mol) | 584.576 |
| MDL Number | MFCD14156020 |
| 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.[Mg+2] |
| Synonym | bis bis trifluoromethylsulfonyl amino magnesium,magnesium bis trifluoromethanesulfonimide,magnesium ii bis trifluoromethanesulfonyl imide,magnesium ii triflimide,magnesium bistrifluoromethanesulfonimide,magnesium bis trifluoromethylsulfonyl imide,magnesium 2+ bis bistriflylimide anion,bis trifluoromethanesulfonyl imide magnesium ii salt |
| IUPAC Name | magnesium;bis(trifluoromethylsulfonyl)azanide |
| InChI Key | DMFBPGIDUUNBRU-UHFFFAOYSA-N |
| Molecular Formula | C4F12MgN2O8S4 |
Manganese(II) Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 207861-55-0 Molecular Formula: C4F12MnN2O8S4 Molecular Weight (g/mol): 615.209 MDL Number: MFCD23380173 InChI Key: NNWDGVNRIAAYMY-UHFFFAOYSA-N Synonym: manganese bis-trifluoromethanesulfonimide PubChem CID: 134159301 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;manganese(2+) 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.[Mn+2]
| PubChem CID | 134159301 |
|---|---|
| CAS | 207861-55-0 |
| Molecular Weight (g/mol) | 615.209 |
| MDL Number | MFCD23380173 |
| 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.[Mn+2] |
| Synonym | manganese bis-trifluoromethanesulfonimide |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;manganese(2+) |
| InChI Key | NNWDGVNRIAAYMY-UHFFFAOYSA-N |
| Molecular Formula | C4F12MnN2O8S4 |
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 |
|---|---|
| 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-Hydroxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™
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 |