Filtered Search Results
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(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 |
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 |
Tri-o-cresyl Phosphate 97.0+%, TCI America™
CAS: 78-30-8 Molecular Formula: C21H21O4P Molecular Weight (g/mol): 368.37 MDL Number: MFCD00041906 InChI Key: YSMRWXYRXBRSND-UHFFFAOYSA-N Synonym: tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate PubChem CID: 6527 IUPAC Name: tris(2-methylphenyl) phosphate SMILES: CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C
| PubChem CID | 6527 |
|---|---|
| CAS | 78-30-8 |
| Molecular Weight (g/mol) | 368.37 |
| MDL Number | MFCD00041906 |
| SMILES | CC1=CC=CC=C1OP(=O)(OC1=CC=CC=C1C)OC1=CC=CC=C1C |
| Synonym | tri-o-cresyl phosphate,tri-o-tolyl phosphate,o-tolyl phosphate,tocp,totp,phosphoric acid, tris 2-methylphenyl ester,o-cresyl phosphate,triorthocresyl phosphate,phosflex 179c,tri-2-tolyl phosphate |
| IUPAC Name | tris(2-methylphenyl) phosphate |
| InChI Key | YSMRWXYRXBRSND-UHFFFAOYSA-N |
| Molecular Formula | C21H21O4P |
1,2,2,3-Propanetetracarbonitrile 96.0+%, TCI America™
CAS: 1274904-48-1 Molecular Formula: C7H4N4 Molecular Weight (g/mol): 144.14 MDL Number: MFCD10000963 InChI Key: RAFBXJGDOLMWDJ-UHFFFAOYSA-N Synonym: 1,2,2,3-Tetracyanopropane PubChem CID: 44629878 IUPAC Name: propane-1,2,2,3-tetracarbonitrile SMILES: N#CCC(CC#N)(C#N)C#N
| PubChem CID | 44629878 |
|---|---|
| CAS | 1274904-48-1 |
| Molecular Weight (g/mol) | 144.14 |
| MDL Number | MFCD10000963 |
| SMILES | N#CCC(CC#N)(C#N)C#N |
| Synonym | 1,2,2,3-Tetracyanopropane |
| IUPAC Name | propane-1,2,2,3-tetracarbonitrile |
| InChI Key | RAFBXJGDOLMWDJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4N4 |
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 |
Tri-m-cresyl Phosphate 95.0+%, TCI America™
CAS: 563-04-2 Molecular Formula: C21H21O4P Molecular Weight (g/mol): 368.37 MDL Number: MFCD00041907 InChI Key: RMLPZKRPSQVRAB-UHFFFAOYSA-N Synonym: tri-m-cresyl phosphate,tri-m-tolyl phosphate,phosphoric acid, tris 3-methylphenyl ester,tri-m-cresyl phosphite,tris-m-cresyl phosphate,tris m-tolyl phosphate,tris 3-methylphenyl phosphate,phosphoric acid tri-m-tolyl ester,unii-w09q34on6j,ccris 5948 PubChem CID: 11232 IUPAC Name: tris(3-methylphenyl) phosphate SMILES: CC1=CC(OP(=O)(OC2=CC(C)=CC=C2)OC2=CC=CC(C)=C2)=CC=C1
| PubChem CID | 11232 |
|---|---|
| CAS | 563-04-2 |
| Molecular Weight (g/mol) | 368.37 |
| MDL Number | MFCD00041907 |
| SMILES | CC1=CC(OP(=O)(OC2=CC(C)=CC=C2)OC2=CC=CC(C)=C2)=CC=C1 |
| Synonym | tri-m-cresyl phosphate,tri-m-tolyl phosphate,phosphoric acid, tris 3-methylphenyl ester,tri-m-cresyl phosphite,tris-m-cresyl phosphate,tris m-tolyl phosphate,tris 3-methylphenyl phosphate,phosphoric acid tri-m-tolyl ester,unii-w09q34on6j,ccris 5948 |
| IUPAC Name | tris(3-methylphenyl) phosphate |
| InChI Key | RMLPZKRPSQVRAB-UHFFFAOYSA-N |
| Molecular Formula | C21H21O4P |
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$l^{5}-triphosphacyclohexa-1,3,5-triene SMILES: C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F
| PubChem CID | 23419251 |
|---|---|
| CAS | 33027-68-8 |
| Molecular Weight (g/mol) | 323.039 |
| SMILES | C1=CC=C(C=C1)OP2(=NP(=NP(=N2)(F)F)(F)F)F |
| Synonym | 2,4,4,6,6-Pentafluoro-2-phenoxy-1,3,5,2,4,6-triazatriphosphorine |
| IUPAC Name | 2,2,4,4,6-pentafluoro-6-phenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
| InChI Key | XNZZEQCBAGUFMT-UHFFFAOYSA-N |
| Molecular Formula | C6H5F5N3OP3 |
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 |
Potassium Tricyanomethanide 98.0+%, TCI America™
CAS: 34171-69-2 Molecular Formula: C4KN3 Molecular Weight (g/mol): 129.163 MDL Number: MFCD00058850 InChI Key: ZKJPYQKGNUBNOA-UHFFFAOYSA-N Synonym: potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile PubChem CID: 10964525 IUPAC Name: potassium;methanetricarbonitrile SMILES: C(#N)[C-](C#N)C#N.[K+]
| PubChem CID | 10964525 |
|---|---|
| CAS | 34171-69-2 |
| Molecular Weight (g/mol) | 129.163 |
| MDL Number | MFCD00058850 |
| SMILES | C(#N)[C-](C#N)C#N.[K+] |
| Synonym | potassium tricyanomethanide,potassium methanetricarbonitrile,potassium cyanoform,acmc-1ajhe,potassium ion tricyanomethanide,tricyanomethanide potassium salt,potassiomethanetricarbonitrile |
| IUPAC Name | potassium;methanetricarbonitrile |
| InChI Key | ZKJPYQKGNUBNOA-UHFFFAOYSA-N |
| Molecular Formula | C4KN3 |
Potassium Bis(fluorosulfonyl)imide 95.0+%, TCI America™
CAS: 14984-76-0 Molecular Formula: F2KNO4S2 Molecular Weight (g/mol): 219.218 MDL Number: MFCD17018950 InChI Key: MHEBVKPOSBNNAC-UHFFFAOYSA-N PubChem CID: 23697682 IUPAC Name: potassium;bis(fluorosulfonyl)azanide SMILES: [N-](S(=O)(=O)F)S(=O)(=O)F.[K+]
| PubChem CID | 23697682 |
|---|---|
| CAS | 14984-76-0 |
| Molecular Weight (g/mol) | 219.218 |
| MDL Number | MFCD17018950 |
| SMILES | [N-](S(=O)(=O)F)S(=O)(=O)F.[K+] |
| IUPAC Name | potassium;bis(fluorosulfonyl)azanide |
| InChI Key | MHEBVKPOSBNNAC-UHFFFAOYSA-N |
| Molecular Formula | F2KNO4S2 |
Potassium Tris(trifluoromethanesulfonyl)methanide 98.0+%, TCI America™
CAS: 114395-69-6 Molecular Formula: C4F9KO6S3 Molecular Weight (g/mol): 450.302 MDL Number: MFCD18072174 InChI Key: RJPWSGDBEHVWPP-UHFFFAOYSA-N PubChem CID: 52991969 IUPAC Name: potassium;bis(trifluoromethylsulfonyl)methylsulfonyl-trifluoromethane SMILES: [C-](S(=O)(=O)C(F)(F)F)(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F.[K+]
| PubChem CID | 52991969 |
|---|---|
| CAS | 114395-69-6 |
| Molecular Weight (g/mol) | 450.302 |
| MDL Number | MFCD18072174 |
| SMILES | [C-](S(=O)(=O)C(F)(F)F)(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F.[K+] |
| IUPAC Name | potassium;bis(trifluoromethylsulfonyl)methylsulfonyl-trifluoromethane |
| InChI Key | RJPWSGDBEHVWPP-UHFFFAOYSA-N |
| Molecular Formula | C4F9KO6S3 |
Sodium Bis(nonafluorobutanesulfonyl)imide 97.0+%, TCI America™
CAS: 129135-86-0 Molecular Formula: C8F18NNaO4S2 Molecular Weight (g/mol): 603.172 InChI Key: NOIRUZKPVZNREY-UHFFFAOYSA-N Synonym: Bis(nonafluorobutanesulfonyl)imide Sodium Salt PubChem CID: 10930074 IUPAC Name: sodium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide SMILES: C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[Na+]
| PubChem CID | 10930074 |
|---|---|
| CAS | 129135-86-0 |
| Molecular Weight (g/mol) | 603.172 |
| SMILES | C(C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F.[Na+] |
| Synonym | Bis(nonafluorobutanesulfonyl)imide Sodium Salt |
| IUPAC Name | sodium;bis(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyl)azanide |
| InChI Key | NOIRUZKPVZNREY-UHFFFAOYSA-N |
| Molecular Formula | C8F18NNaO4S2 |
Tris(1,3-dichloro-2-propyl) Phosphate 95.0+%, TCI America™
CAS: 13674-87-8 Molecular Formula: C9H15Cl6O4P Molecular Weight (g/mol): 430.889 MDL Number: MFCD00083121 InChI Key: ASLWPAWFJZFCKF-UHFFFAOYSA-N Synonym: Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester PubChem CID: 26177 IUPAC Name: tris(1,3-dichloropropan-2-yl) phosphate SMILES: C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl
| PubChem CID | 26177 |
|---|---|
| CAS | 13674-87-8 |
| Molecular Weight (g/mol) | 430.889 |
| MDL Number | MFCD00083121 |
| SMILES | C(C(CCl)OP(=O)(OC(CCl)CCl)OC(CCl)CCl)Cl |
| Synonym | Phosphoric Acid Tris(1,3-dichloro-2-propyl) Ester |
| IUPAC Name | tris(1,3-dichloropropan-2-yl) phosphate |
| InChI Key | ASLWPAWFJZFCKF-UHFFFAOYSA-N |
| Molecular Formula | C9H15Cl6O4P |
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 |