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 |
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 |
3-Ethoxypropionitrile 99.0+%, TCI America™
CAS: 2141-62-0 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.133 MDL Number: MFCD00001959 InChI Key: DCWQZPJHHVLHSV-UHFFFAOYSA-N Synonym: 3-ethoxypropionitrile,propanenitrile, 3-ethoxy,propionitrile, 3-ethoxy,3-ethoxy-propionitrile,3-ethoxypropiononitrile,beta-ethoxypropionitrile,2-ethoxypropionitrile,alpha-ethoxypropionitrile,propionitrile, 2-ethoxy,.beta.-ethoxypropionitrile PubChem CID: 16501 IUPAC Name: 3-ethoxypropanenitrile SMILES: CCOCCC#N
| PubChem CID | 16501 |
|---|---|
| CAS | 2141-62-0 |
| Molecular Weight (g/mol) | 99.133 |
| MDL Number | MFCD00001959 |
| SMILES | CCOCCC#N |
| Synonym | 3-ethoxypropionitrile,propanenitrile, 3-ethoxy,propionitrile, 3-ethoxy,3-ethoxy-propionitrile,3-ethoxypropiononitrile,beta-ethoxypropionitrile,2-ethoxypropionitrile,alpha-ethoxypropionitrile,propionitrile, 2-ethoxy,.beta.-ethoxypropionitrile |
| IUPAC Name | 3-ethoxypropanenitrile |
| InChI Key | DCWQZPJHHVLHSV-UHFFFAOYSA-N |
| Molecular Formula | C5H9NO |
Ethoxy(pentafluoro)cyclotriphosphazene 98.0+%, TCI America™
CAS: 33027-66-6 Molecular Formula: C2H5F5N3OP3 Molecular Weight (g/mol): 275.00 MDL Number: MFCD28386107 InChI Key: CBTAIOOTRCAMBD-UHFFFAOYSA-N Synonym: 2-Ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2,4,6-triazatriphosphorine PubChem CID: 23419249 IUPAC Name: 2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine SMILES: CCOP1(F)=NP(F)(F)=NP(F)(F)=N1
| PubChem CID | 23419249 |
|---|---|
| CAS | 33027-66-6 |
| Molecular Weight (g/mol) | 275.00 |
| MDL Number | MFCD28386107 |
| SMILES | CCOP1(F)=NP(F)(F)=NP(F)(F)=N1 |
| Synonym | 2-Ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2,4,6-triazatriphosphorine |
| IUPAC Name | 2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine |
| InChI Key | CBTAIOOTRCAMBD-UHFFFAOYSA-N |
| Molecular Formula | C2H5F5N3OP3 |
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 |
Lithium Hexafluorophosphate 97.0+%, TCI America™
CAS: 21324-40-3 Molecular Formula: F6LiP Molecular Weight (g/mol): 151.904 MDL Number: MFCD00011096 InChI Key: AXPLOJNSKRXQPA-UHFFFAOYSA-N Synonym: lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h PubChem CID: 23688915 IUPAC Name: lithium;hexafluorophosphate SMILES: [Li+].F[P-](F)(F)(F)(F)F
| PubChem CID | 23688915 |
|---|---|
| CAS | 21324-40-3 |
| Molecular Weight (g/mol) | 151.904 |
| MDL Number | MFCD00011096 |
| SMILES | [Li+].F[P-](F)(F)(F)(F)F |
| Synonym | lithium hexafluorophosphate,lithium hexafluorophosphate v,phosphate 1-, hexafluoro-, lithium,phosphate 1-, hexafluoro-, lithium 1:1,lithiumhexafluorophosphate,lithium hexafluorophosphate 1-,lipf6,lithium hexafluoroposphate,acmc-209fj7,ksc492g4h |
| IUPAC Name | lithium;hexafluorophosphate |
| InChI Key | AXPLOJNSKRXQPA-UHFFFAOYSA-N |
| Molecular Formula | F6LiP |
Lithium Acetate 98.0+%, TCI America™
CAS: 546-89-4 Molecular Formula: C2H3LiO2 Molecular Weight (g/mol): 65.98 MDL Number: MFCD00013057 InChI Key: XIXADJRWDQXREU-UHFFFAOYSA-M Synonym: lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt PubChem CID: 3474584 ChEBI: CHEBI:63045 IUPAC Name: lithium(1+) acetate SMILES: [Li+].CC([O-])=O
| PubChem CID | 3474584 |
|---|---|
| CAS | 546-89-4 |
| Molecular Weight (g/mol) | 65.98 |
| ChEBI | CHEBI:63045 |
| MDL Number | MFCD00013057 |
| SMILES | [Li+].CC([O-])=O |
| Synonym | lithium acetate,lithium ethanate,quilone,acoli,acetic acid, lithium salt,lithium ethanoate,lithium 1+ ion acetate,lioac,unii-h4278o5flv,acetic acid lithium salt |
| IUPAC Name | lithium(1+) acetate |
| InChI Key | XIXADJRWDQXREU-UHFFFAOYSA-M |
| Molecular Formula | C2H3LiO2 |
Lithium Bis(fluorosulfonyl)imide 98.0+%, TCI America™
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 |
|---|---|
| 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 |
Lithium (Fluorosulfonyl)(trifluoromethanesulfonyl)imide 95.0+%, TCI America™
CAS: 192998-62-2 Molecular Formula: CF4LiNO4S2 Molecular Weight (g/mol): 237.068 InChI Key: ZIRAMZRKLHPLPK-UHFFFAOYSA-N PubChem CID: 101539524 IUPAC Name: lithium;fluorosulfonyl(trifluoromethylsulfonyl)azanide SMILES: [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)F
| PubChem CID | 101539524 |
|---|---|
| CAS | 192998-62-2 |
| Molecular Weight (g/mol) | 237.068 |
| SMILES | [Li+].C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)F |
| IUPAC Name | lithium;fluorosulfonyl(trifluoromethylsulfonyl)azanide |
| InChI Key | ZIRAMZRKLHPLPK-UHFFFAOYSA-N |
| Molecular Formula | CF4LiNO4S2 |
Lithium Bis(nonafluorobutanesulfonyl)imide 95.0+%, TCI America™
CAS: 119229-99-1 Molecular Formula: C8HF18LiNO4S2 Molecular Weight (g/mol): 588.13 MDL Number: MFCD06200837 InChI Key: SVSJFMZWEBYTRE-UHFFFAOYSA-N Synonym: Bis(nonafluorobutanesulfonyl)imide Lithium Salt PubChem CID: 131868707 IUPAC Name: lithium;1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)butane-1-sulfonamide SMILES: [Li].C(C(C(F)(F)S(=O)(=O)NS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F
| PubChem CID | 131868707 |
|---|---|
| CAS | 119229-99-1 |
| Molecular Weight (g/mol) | 588.13 |
| MDL Number | MFCD06200837 |
| SMILES | [Li].C(C(C(F)(F)S(=O)(=O)NS(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F |
| Synonym | Bis(nonafluorobutanesulfonyl)imide Lithium Salt |
| IUPAC Name | lithium;1,1,2,2,3,3,4,4,4-nonafluoro-N-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)butane-1-sulfonamide |
| InChI Key | SVSJFMZWEBYTRE-UHFFFAOYSA-N |
| Molecular Formula | C8HF18LiNO4S2 |
Malononitrile 98.0+%, TCI America™
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 |