Filtered Search Results
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 |
|---|---|
| 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 |
3-Carboxy-2,2,5,5-tetramethylpyrrolidine 1-Oxyl Free Radical 98.0+%, TCI America™
CAS: 2154-68-9 Molecular Formula: C9H16NO3 MDL Number: MFCD00003167 Synonym: pca radical,ccris 4554,2,2,5,5-tetramethyl-3-carboxypyrrolidinooxy,2,2,5,5-tetramethyl-3-carboxypyrrolidine-n-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl,3-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidine 1-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl,2,2,5,5-tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid
| CAS | 2154-68-9 |
|---|---|
| MDL Number | MFCD00003167 |
| Synonym | pca radical,ccris 4554,2,2,5,5-tetramethyl-3-carboxypyrrolidinooxy,2,2,5,5-tetramethyl-3-carboxypyrrolidine-n-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidin-1-yloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidinyloxyl,3-carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy,3-carboxy-2,2,5,5-tetramethylpyrrolidine 1-oxyl,3-carboxy-2,2,5,5-tetramethylpyrrolidine-1-oxyl,2,2,5,5-tetramethyl-1-pyrrolidinyloxy-3-carboxylic acid |
| Molecular Formula | C9H16NO3 |
4-Carboxy-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 97.0+%, TCI America™
CAS: 37149-18-1 Molecular Formula: C10H18NO3 Molecular Weight (g/mol): 200.258 MDL Number: MFCD00134569 InChI Key: CYQGCJQJIOARKD-UHFFFAOYSA-N Synonym: 4-Carboxy-TEMPO PubChem CID: 3080786 IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine-4-carboxylic acid SMILES: CC1(CC(CC(N1[O])(C)C)C(=O)O)C
| PubChem CID | 3080786 |
|---|---|
| CAS | 37149-18-1 |
| Molecular Weight (g/mol) | 200.258 |
| MDL Number | MFCD00134569 |
| SMILES | CC1(CC(CC(N1[O])(C)C)C(=O)O)C |
| Synonym | 4-Carboxy-TEMPO |
| IUPAC Name | 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidine-4-carboxylic acid |
| InChI Key | CYQGCJQJIOARKD-UHFFFAOYSA-N |
| Molecular Formula | C10H18NO3 |
4-Cyano-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical 95.0+%, TCI America™
CAS: 38078-71-6 Molecular Formula: C10H18N2O Molecular Weight (g/mol): 182.27 MDL Number: MFCD00191964 InChI Key: KVTOSAMSZMXLKB-UHFFFAOYSA-N Synonym: 4-Cyano-TEMPO PubChem CID: 16212508 IUPAC Name: 1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile SMILES: CC1(C)CC(CC(C)(C)N1O)C#N
| PubChem CID | 16212508 |
|---|---|
| CAS | 38078-71-6 |
| Molecular Weight (g/mol) | 182.27 |
| MDL Number | MFCD00191964 |
| SMILES | CC1(C)CC(CC(C)(C)N1O)C#N |
| Synonym | 4-Cyano-TEMPO |
| IUPAC Name | 1-hydroxy-2,2,6,6-tetramethylpiperidine-4-carbonitrile |
| InChI Key | KVTOSAMSZMXLKB-UHFFFAOYSA-N |
| Molecular Formula | C10H18N2O |
4-Chloro-1,3-dioxolan-2-one 95.0+%, TCI America™
CAS: 3967-54-2 Molecular Formula: C3H3ClO3 Molecular Weight (g/mol): 122.504 MDL Number: MFCD00005383 InChI Key: OYOKPDLAMOMTEE-UHFFFAOYSA-N Synonym: 4-Chloro-2-oxo-1,3-dioxolane, Chloroethylene Carbonate PubChem CID: 98075 IUPAC Name: 4-chloro-1,3-dioxolan-2-one SMILES: C1C(OC(=O)O1)Cl
| PubChem CID | 98075 |
|---|---|
| CAS | 3967-54-2 |
| Molecular Weight (g/mol) | 122.504 |
| MDL Number | MFCD00005383 |
| SMILES | C1C(OC(=O)O1)Cl |
| Synonym | 4-Chloro-2-oxo-1,3-dioxolane, Chloroethylene Carbonate |
| IUPAC Name | 4-chloro-1,3-dioxolan-2-one |
| InChI Key | OYOKPDLAMOMTEE-UHFFFAOYSA-N |
| Molecular Formula | C3H3ClO3 |
Charcoal Activated [Catalyst for Oxidation using Molecular Oxygen], TCI America™
CAS: 7440-44-0 Molecular Formula: C Molecular Weight (g/mol): 12.011 InChI Key: OKTJSMMVPCPJKN-UHFFFAOYSA-N Synonym: graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve PubChem CID: 5462310 ChEBI: CHEBI:27594 IUPAC Name: carbon SMILES: [C]
| PubChem CID | 5462310 |
|---|---|
| CAS | 7440-44-0 |
| Molecular Weight (g/mol) | 12.011 |
| ChEBI | CHEBI:27594 |
| SMILES | [C] |
| Synonym | graphite,activated charcoal,norit,mineral,carbon-12,carbono,graphene,acticarbone,anthrasorb,carbosieve |
| IUPAC Name | carbon |
| InChI Key | OKTJSMMVPCPJKN-UHFFFAOYSA-N |
| Molecular Formula | C |
Phosphonitrilic Chloride Trimer 98.0+%, TCI America™
CAS: 940-71-6 Molecular Formula: Cl6N3P3 Molecular Weight (g/mol): 347.642 MDL Number: MFCD00006474 InChI Key: UBIJTWDKTYCPMQ-UHFFFAOYSA-N Synonym: phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer PubChem CID: 220225 IUPAC Name: 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl
| PubChem CID | 220225 |
|---|---|
| CAS | 940-71-6 |
| Molecular Weight (g/mol) | 347.642 |
| MDL Number | MFCD00006474 |
| SMILES | N1=P(N=P(N=P1(Cl)Cl)(Cl)Cl)(Cl)Cl |
| Synonym | phosphonitrilic chloride trimer,hexachlorocyclotriphosphazene,hexachlorophosphazene,triphosphonitrilic chloride,triphosphonitrile chloride,hexachlorotriphosphonitrile,cyclophosphazene dichloride trimer,hexachlorocyclophosphazatriene,hexachlorocyclotriphosphazatriene,phosphononitrilic chloride trimer |
| IUPAC Name | 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
| InChI Key | UBIJTWDKTYCPMQ-UHFFFAOYSA-N |
| Molecular Formula | Cl6N3P3 |
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 |
|---|---|
| MDL Number | MFCD00007231 |
| Synonym | DPPH |
| Molecular Formula | C18H12N5O6 |
Dimethyl Sulfite 99.0+%, TCI America™
CAS: 616-42-2 Molecular Formula: C2H6O3S Molecular Weight (g/mol): 110.127 MDL Number: MFCD00008415 InChI Key: BDUPRNVPXOHWIL-UHFFFAOYSA-N Synonym: methyl sulfite,sulfurous acid, dimethyl ester,dimethyl sulphite,dimethoxy sulfoxide,dimethylsulfit,unii-9jfa40s66p,ch3o 2so,sulphurous acid dimethyl ester,dimethyl ester of sulfurous acid,dimethylsulfite PubChem CID: 69223 ChEBI: CHEBI:48858 IUPAC Name: dimethyl sulfite SMILES: COS(=O)OC
| PubChem CID | 69223 |
|---|---|
| CAS | 616-42-2 |
| Molecular Weight (g/mol) | 110.127 |
| ChEBI | CHEBI:48858 |
| MDL Number | MFCD00008415 |
| SMILES | COS(=O)OC |
| Synonym | methyl sulfite,sulfurous acid, dimethyl ester,dimethyl sulphite,dimethoxy sulfoxide,dimethylsulfit,unii-9jfa40s66p,ch3o 2so,sulphurous acid dimethyl ester,dimethyl ester of sulfurous acid,dimethylsulfite |
| IUPAC Name | dimethyl sulfite |
| InChI Key | BDUPRNVPXOHWIL-UHFFFAOYSA-N |
| Molecular Formula | C2H6O3S |
Dipropyl Sulfone 99.0+%, TCI America™
CAS: 598-03-8 Molecular Formula: C6H14O2S Molecular Weight (g/mol): 150.236 MDL Number: MFCD00007570 InChI Key: JEXYCADTAFPULN-UHFFFAOYSA-N Synonym: propyl sulfone,dipropyl sulfone,di-n-propyl sulfone,propane, 1,1'-sulfonylbis,dipropyl sulphone,n-propyl sulfone,unii-581dro3v26,dipropylsulfone,di-n-propylsulfone,propylsulfonyl propane PubChem CID: 11709 IUPAC Name: 1-propylsulfonylpropane SMILES: CCCS(=O)(=O)CCC
| PubChem CID | 11709 |
|---|---|
| CAS | 598-03-8 |
| Molecular Weight (g/mol) | 150.236 |
| MDL Number | MFCD00007570 |
| SMILES | CCCS(=O)(=O)CCC |
| Synonym | propyl sulfone,dipropyl sulfone,di-n-propyl sulfone,propane, 1,1'-sulfonylbis,dipropyl sulphone,n-propyl sulfone,unii-581dro3v26,dipropylsulfone,di-n-propylsulfone,propylsulfonyl propane |
| IUPAC Name | 1-propylsulfonylpropane |
| InChI Key | JEXYCADTAFPULN-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2S |
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 |
2-(4-Nitrophenyl)-4,4,5,5-tetramethylimidazoline-3-oxide-1-oxyl Free Radical, TCI America™
CAS: 38582-73-9 Molecular Formula: C13H16N3O4 MDL Number: MFCD00191637 Synonym: 4,5-Dihydro-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1H-imidazol-1-yloxy-3-oxide, 4-Nitrophenylnitronyl Nitroxide, p-NPNN
| CAS | 38582-73-9 |
|---|---|
| MDL Number | MFCD00191637 |
| Synonym | 4,5-Dihydro-4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1H-imidazol-1-yloxy-3-oxide, 4-Nitrophenylnitronyl Nitroxide, p-NPNN |
| Molecular Formula | C13H16N3O4 |
Fumaronitrile 98.0+%, TCI America™
CAS: 764-42-1 Molecular Formula: C4H2N2 Molecular Weight (g/mol): 78.074 MDL Number: MFCD00001928 InChI Key: KYPOHTVBFVELTG-OWOJBTEDSA-N Synonym: fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene PubChem CID: 637930 IUPAC Name: (E)-but-2-enedinitrile SMILES: C(=CC#N)C#N
| PubChem CID | 637930 |
|---|---|
| CAS | 764-42-1 |
| Molecular Weight (g/mol) | 78.074 |
| MDL Number | MFCD00001928 |
| SMILES | C(=CC#N)C#N |
| Synonym | fumaronitrile,fumarodinitrile,furmaronitrile,fumaric nitrile,2-butenedinitrile, e,2-butenedinitrile, 2e,trans-1,2-dicyanoethylene,trans-1,2-dicyanoethene,2e-but-2-enedinitrile,e-1,2-dicyanoethylene |
| IUPAC Name | (E)-but-2-enedinitrile |
| InChI Key | KYPOHTVBFVELTG-OWOJBTEDSA-N |
| Molecular Formula | C4H2N2 |
Triallyl Phosphate 96.0+%, TCI America™
CAS: 1623-19-4 Molecular Formula: C9H15O4P Molecular Weight (g/mol): 218.19 MDL Number: MFCD00014946 InChI Key: XHGIFBQQEGRTPB-UHFFFAOYSA-N Synonym: triallyl phosphate,allyl phosphate,triallyl orthophosphate,phosphoric acid, tri-2-propenyl ester,triallylfosfat,triallylphosphate,phosphoric acid triallyl ester,phosphoric acid, triallyl ester,allyl phosphate c3h5o 3po,triallylfosfat czech PubChem CID: 15390 IUPAC Name: tris(prop-2-en-1-yl) phosphate SMILES: C=CCOP(=O)(OCC=C)OCC=C
| PubChem CID | 15390 |
|---|---|
| CAS | 1623-19-4 |
| Molecular Weight (g/mol) | 218.19 |
| MDL Number | MFCD00014946 |
| SMILES | C=CCOP(=O)(OCC=C)OCC=C |
| Synonym | triallyl phosphate,allyl phosphate,triallyl orthophosphate,phosphoric acid, tri-2-propenyl ester,triallylfosfat,triallylphosphate,phosphoric acid triallyl ester,phosphoric acid, triallyl ester,allyl phosphate c3h5o 3po,triallylfosfat czech |
| IUPAC Name | tris(prop-2-en-1-yl) phosphate |
| InChI Key | XHGIFBQQEGRTPB-UHFFFAOYSA-N |
| Molecular Formula | C9H15O4P |
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 |
|---|---|
| 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 |