Filtered Search Results
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 |
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 |
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 |
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
| CAS | 18390-00-6 |
|---|---|
| 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 |
| Molecular Formula | C13H17N2O2 |
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
| PubChem CID | 8128 |
|---|---|
| CAS | 111-69-3 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00001975 |
| SMILES | C(CCC#N)CC#N |
| Synonym | adiponitrile,1,4-dicyanobutane,adipodinitrile,adipyldinitrile,adipic acid dinitrile,tetramethylene dicyanide,nitrile adipico,tetramethylene cyanide,adipic acid nitrile,adipinsaeuredinitril |
| IUPAC Name | hexanedinitrile |
| InChI Key | BTGRAWJCKBQKAO-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
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
| PubChem CID | 70070 |
|---|---|
| CAS | 853-68-9 |
| Molecular Weight (g/mol) | 412.29 |
| MDL Number | MFCD00001230 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2C(=O)C3=CC(=CC=C3C(=O)C2=C1)S([O-])(=O)=O |
| 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 |
| IUPAC Name | disodium 9,10-dioxo-9,10-dihydroanthracene-2,6-disulfonate |
| InChI Key | PKOVWEHDVFYKHL-UHFFFAOYSA-L |
| Molecular Formula | C14H6Na2O8S2 |
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+]
| PubChem CID | 26976 |
|---|---|
| CAS | 14938-42-2 |
| Molecular Weight (g/mol) | 444.511 |
| MDL Number | MFCD00053254 |
| SMILES | C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=O)C3=C(C2=O)C=CC=C3S(=O)(=O)[O-].[K+].[K+] |
| Synonym | Anthraquinone-1,8-disulfonic Acid Dipotassium Salt |
| IUPAC Name | dipotassium;9,10-dioxoanthracene-1,8-disulfonate |
| InChI Key | PWPFDCNGQQSVJK-UHFFFAOYSA-L |
| Molecular Formula | C14H6K2O8S2 |
4-Methoxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 98.0+%, TCI America™
CAS: 95407-69-5 Molecular Formula: C10H20NO2 MDL Number: MFCD00270334 Synonym: 4-Methoxy-TEMPO
| CAS | 95407-69-5 |
|---|---|
| MDL Number | MFCD00270334 |
| Synonym | 4-Methoxy-TEMPO |
| Molecular Formula | C10H20NO2 |
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 |
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 |
|---|---|
| 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(1H,1H,5H-octafluoropentyl) Phosphate 95.0+%, TCI America™
CAS: 355-86-2 Molecular Formula: C15H9F24O4P Molecular Weight (g/mol): 740.168 MDL Number: MFCD00054654 InChI Key: BSOLVVCARHZLMT-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester PubChem CID: 2778037 IUPAC Name: tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate SMILES: C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OP(=O)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F
| PubChem CID | 2778037 |
|---|---|
| CAS | 355-86-2 |
| Molecular Weight (g/mol) | 740.168 |
| MDL Number | MFCD00054654 |
| SMILES | C(C(C(C(C(F)F)(F)F)(F)F)(F)F)OP(=O)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F |
| Synonym | Phosphoric Acid Tris(1H,1H,5H-octafluoropentyl) Ester |
| IUPAC Name | tris(2,2,3,3,4,4,5,5-octafluoropentyl) phosphate |
| InChI Key | BSOLVVCARHZLMT-UHFFFAOYSA-N |
| Molecular Formula | C15H9F24O4P |
2-Ethylhexyl Diphenyl Phosphate 90.0+%, TCI America™
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 |
|---|---|
| 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 |
Tris(2-ethylhexyl) Phosphate 98.0+%, TCI America™
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 |
|---|---|
| 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 |
Potassium (Fluorosulfonyl)(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 860653-59-4 Molecular Formula: CF4KNO4S2 Molecular Weight (g/mol): 269.23 MDL Number: MFCD28334505 InChI Key: IMBHGOLFXVHBMC-UHFFFAOYSA-N PubChem CID: 45378297 IUPAC Name: potassium (fluorosulfonyl)(trifluoromethanesulfonyl)azanide SMILES: [K+].FC(F)(F)S(=O)(=O)[N-]S(F)(=O)=O
| PubChem CID | 45378297 |
|---|---|
| CAS | 860653-59-4 |
| Molecular Weight (g/mol) | 269.23 |
| MDL Number | MFCD28334505 |
| SMILES | [K+].FC(F)(F)S(=O)(=O)[N-]S(F)(=O)=O |
| IUPAC Name | potassium (fluorosulfonyl)(trifluoromethanesulfonyl)azanide |
| InChI Key | IMBHGOLFXVHBMC-UHFFFAOYSA-N |
| Molecular Formula | CF4KNO4S2 |