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Filtered Search Results
[[(3,5-Dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]methane](difluoroborane) 98.0+%, TCI America™
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CAS: 121207-31-6 Molecular Formula: C14H17BF2N2 Molecular Weight (g/mol): 262.11 MDL Number: MFCD00467372 InChI Key: DRJHPEGNOPSARR-UHFFFAOYSA-N Synonym: Pyrromethene 546 PubChem CID: 14766991 IUPAC Name: 2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide SMILES: CC1=CC(C)=C2N1[B-](F)(F)[N+]1=C(C)C=C(C)C1=C2C
| PubChem CID | 14766991 |
|---|---|
| CAS | 121207-31-6 |
| Molecular Weight (g/mol) | 262.11 |
| MDL Number | MFCD00467372 |
| SMILES | CC1=CC(C)=C2N1[B-](F)(F)[N+]1=C(C)C=C(C)C1=C2C |
| Synonym | Pyrromethene 546 |
| IUPAC Name | 2,2-difluoro-4,6,8,10,12-pentamethyl-1λ⁵,3-diaza-2-boratricyclo[7.3.0.0³,⁷]dodeca-1(12),4,6,8,10-pentaen-1-ylium-2-uide |
| InChI Key | DRJHPEGNOPSARR-UHFFFAOYSA-N |
| Molecular Formula | C14H17BF2N2 |
Tri-p-tolylsulfonium Hexafluorophosphate 90.0+%, TCI America™
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CAS: 146062-15-9 Molecular Formula: C21H21F6PS Molecular Weight (g/mol): 450.42 MDL Number: MFCD06797187 InChI Key: BIWXKHOYLGAZDG-UHFFFAOYSA-N Synonym: Tris(4-methylphenyl)sulfonium Hexafluorophosphate PubChem CID: 13750251 IUPAC Name: hexafluoro-λ⁵-phosphanuide; tris(4-methylphenyl)sulfanium SMILES: F[P-](F)(F)(F)(F)F.CC1=CC=C(C=C1)[S+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
| PubChem CID | 13750251 |
|---|---|
| CAS | 146062-15-9 |
| Molecular Weight (g/mol) | 450.42 |
| MDL Number | MFCD06797187 |
| SMILES | F[P-](F)(F)(F)(F)F.CC1=CC=C(C=C1)[S+](C1=CC=C(C)C=C1)C1=CC=C(C)C=C1 |
| Synonym | Tris(4-methylphenyl)sulfonium Hexafluorophosphate |
| IUPAC Name | hexafluoro-λ⁵-phosphanuide; tris(4-methylphenyl)sulfanium |
| InChI Key | BIWXKHOYLGAZDG-UHFFFAOYSA-N |
| Molecular Formula | C21H21F6PS |
Sodium Dibenzyldithiocarbamate Hydrate 98.0+%, TCI America™
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CAS: 55310-46-8 Molecular Formula: C15H14NNaS2 Molecular Weight (g/mol): 295.394 MDL Number: MFCD00066462 InChI Key: MYCPTMLDBVIIES-UHFFFAOYSA-M Synonym: Dibenzyldithiocarbamic Acid Sodium Salt PubChem CID: 4676203 IUPAC Name: sodium;N,N-dibenzylcarbamodithioate SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+]
| PubChem CID | 4676203 |
|---|---|
| CAS | 55310-46-8 |
| Molecular Weight (g/mol) | 295.394 |
| MDL Number | MFCD00066462 |
| SMILES | C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Na+] |
| Synonym | Dibenzyldithiocarbamic Acid Sodium Salt |
| IUPAC Name | sodium;N,N-dibenzylcarbamodithioate |
| InChI Key | MYCPTMLDBVIIES-UHFFFAOYSA-M |
| Molecular Formula | C15H14NNaS2 |
4,4'-Didodecyloxyazoxybenzene 98.0+%, TCI America™
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CAS: 2312-14-3 Molecular Formula: C36H58N2O3 Molecular Weight (g/mol): 566.87 MDL Number: MFCD00059283 InChI Key: RFLXFGRPXYHTKL-UHFFFAOYSA-N PubChem CID: 11489953 IUPAC Name: 4-(dodecyloxy)-N-{[4-(dodecyloxy)phenyl]imino}benzen-1-imine oxide SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+]([O-])C1=CC=C(OCCCCCCCCCCCC)C=C1
| PubChem CID | 11489953 |
|---|---|
| CAS | 2312-14-3 |
| Molecular Weight (g/mol) | 566.87 |
| MDL Number | MFCD00059283 |
| SMILES | CCCCCCCCCCCCOC1=CC=C(C=C1)N=[N+]([O-])C1=CC=C(OCCCCCCCCCCCC)C=C1 |
| IUPAC Name | 4-(dodecyloxy)-N-{[4-(dodecyloxy)phenyl]imino}benzen-1-imine oxide |
| InChI Key | RFLXFGRPXYHTKL-UHFFFAOYSA-N |
| Molecular Formula | C36H58N2O3 |
Di-tert-butylmethylphosphonium Tetraphenylborate 98.0+%, TCI America™
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CAS: 853073-44-6 Molecular Formula: C33H42BP Molecular Weight (g/mol): 480.48 MDL Number: MFCD08276365 InChI Key: GPICDLFVQCUBQN-UHFFFAOYSA-O PubChem CID: 23136641 IUPAC Name: di-tert-butyl(methyl)phosphanium; tetraphenylboranuide SMILES: C[PH+](C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 23136641 |
|---|---|
| CAS | 853073-44-6 |
| Molecular Weight (g/mol) | 480.48 |
| MDL Number | MFCD08276365 |
| SMILES | C[PH+](C(C)(C)C)C(C)(C)C.C1=CC=C(C=C1)[B-](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | di-tert-butyl(methyl)phosphanium; tetraphenylboranuide |
| InChI Key | GPICDLFVQCUBQN-UHFFFAOYSA-O |
| Molecular Formula | C33H42BP |
[1,2-Bis(diphenylphosphino)ethane]nickel(II) Dichloride 96.0+%, TCI America™
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CAS: 14647-23-5 Molecular Formula: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 MDL Number: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Synonym: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: [2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 131664338 |
|---|---|
| CAS | 14647-23-5 |
| Molecular Weight (g/mol) | 528.02 |
| MDL Number | MFCD00013313 |
| SMILES | Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,2-bis diphenylphosphino ethane nickel ii chloride |
| IUPAC Name | [2-(diphenylphosphanyl)ethyl]diphenylphosphane; dichloronickel |
| InChI Key | XXECWTBMGGXMKP-UHFFFAOYSA-L |
| Molecular Formula | C26H24Cl2NiP2 |
Pyrromethene 580 97.0+%, TCI America™
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CAS: 151486-56-5 Molecular Formula: C22H33BF2N2 Molecular Weight (g/mol): 374.327 InChI Key: XWUUMDJCWNZHAZ-UHFFFAOYSA-N Synonym: Pyrromethene 580 PubChem CID: 15294195 SMILES: [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CCCC)C)C)C)CCCC)C)(F)F
| PubChem CID | 15294195 |
|---|---|
| CAS | 151486-56-5 |
| Molecular Weight (g/mol) | 374.327 |
| SMILES | [B-]1(N2C(=C(C(=C2C(=C3[N+]1=C(C(=C3C)CCCC)C)C)C)CCCC)C)(F)F |
| Synonym | Pyrromethene 580 |
| InChI Key | XWUUMDJCWNZHAZ-UHFFFAOYSA-N |
| Molecular Formula | C22H33BF2N2 |
N-tert-Butyl-alpha-phenylnitrone 98.0+%, TCI America™
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CAS: 3376-24-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Synonym: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
| PubChem CID | 10313352 |
|---|---|
| CAS | 3376-24-7 |
| Molecular Weight (g/mol) | 177.247 |
| MDL Number | MFCD00008799 |
| SMILES | CC(C)(C)[N+](=CC1=CC=CC=C1)[O-] |
| Synonym | e-n-benzylidene-2-methylpropan-2-amine oxide |
| IUPAC Name | N-tert-butyl-1-phenylmethanimine oxide |
| InChI Key | IYSYLWYGCWTJSG-FMIVXFBMSA-N |
| Molecular Formula | C11H15NO |
Trimethylphenylammonium Tribromide 98.0+%, TCI America™
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CAS: 4207-56-1 Molecular Formula: C9H14I3N Molecular Weight (g/mol): 516.931 MDL Number: MFCD00011789 InChI Key: RHXJPCQWYPXLEH-UHFFFAOYSA-N Synonym: mono n,n,n-trimethylbenzenaminium tribromide PubChem CID: 21525000 IUPAC Name: trimethyl(phenyl)azanium;triiodide SMILES: C[N+](C)(C)C1=CC=CC=C1.I[I-]I
| PubChem CID | 21525000 |
|---|---|
| CAS | 4207-56-1 |
| Molecular Weight (g/mol) | 516.931 |
| MDL Number | MFCD00011789 |
| SMILES | C[N+](C)(C)C1=CC=CC=C1.I[I-]I |
| Synonym | mono n,n,n-trimethylbenzenaminium tribromide |
| IUPAC Name | trimethyl(phenyl)azanium;triiodide |
| InChI Key | RHXJPCQWYPXLEH-UHFFFAOYSA-N |
| Molecular Formula | C9H14I3N |
Sodium p-Toluenesulfinate Tetrahydrate 98.0+%, TCI America™
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CAS: 868858-48-4 Molecular Formula: C7H15NaO6S Molecular Weight (g/mol): 250.241 MDL Number: MFCD00149644 InChI Key: MLPRYQZBDONMGJ-UHFFFAOYSA-M Synonym: p-Toluenesulfinic Acid Sodium Salt PubChem CID: 23690860 IUPAC Name: sodium;4-methylbenzenesulfinate;tetrahydrate SMILES: CC1=CC=C(C=C1)S(=O)[O-].O.O.O.O.[Na+]
| PubChem CID | 23690860 |
|---|---|
| CAS | 868858-48-4 |
| Molecular Weight (g/mol) | 250.241 |
| MDL Number | MFCD00149644 |
| SMILES | CC1=CC=C(C=C1)S(=O)[O-].O.O.O.O.[Na+] |
| Synonym | p-Toluenesulfinic Acid Sodium Salt |
| IUPAC Name | sodium;4-methylbenzenesulfinate;tetrahydrate |
| InChI Key | MLPRYQZBDONMGJ-UHFFFAOYSA-M |
| Molecular Formula | C7H15NaO6S |
Bis(pyridine)iodonium Tetrafluoroborate 95.0+%, TCI America™
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CAS: 15656-28-7 Molecular Formula: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 MDL Number: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Synonym: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 IUPAC Name: bis(pyridin-1-ium-1-yl)iodanuide; tetrafluoroboranuide SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
| PubChem CID | 10883201 |
|---|---|
| CAS | 15656-28-7 |
| Molecular Weight (g/mol) | 371.91 |
| MDL Number | MFCD03703393 |
| SMILES | F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1 |
| Synonym | bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate |
| IUPAC Name | bis(pyridin-1-ium-1-yl)iodanuide; tetrafluoroboranuide |
| InChI Key | BMDSRCBKJZCUBH-UHFFFAOYSA-N |
| Molecular Formula | C10H10BF4IN2 |
4-Hydroxy-2'-nitrobiphenyl 97.0+%, TCI America™
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CAS: 51264-59-6 Molecular Formula: C12H9NO3 Molecular Weight (g/mol): 215.208 MDL Number: MFCD00143326 InChI Key: NRRCMTITSCFYOH-UHFFFAOYSA-N PubChem CID: 15541112 IUPAC Name: 4-(2-nitrophenyl)phenol SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)O)[N+](=O)[O-]
| PubChem CID | 15541112 |
|---|---|
| CAS | 51264-59-6 |
| Molecular Weight (g/mol) | 215.208 |
| MDL Number | MFCD00143326 |
| SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)O)[N+](=O)[O-] |
| IUPAC Name | 4-(2-nitrophenyl)phenol |
| InChI Key | NRRCMTITSCFYOH-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO3 |
2,4,6-Triphenylpyrylium Hydrogensulfate 97.0+%, TCI America™
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CAS: 51071-75-1 Molecular Formula: C23H18O5S Molecular Weight (g/mol): 406.45 MDL Number: MFCD00012002 InChI Key: IPEOZISWOGHJJY-UHFFFAOYSA-M PubChem CID: 11729198 IUPAC Name: 2,4,6-triphenyl-1λ⁴-pyran-1-ylium hydrogen sulfate SMILES: OS([O-])(=O)=O.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11729198 |
|---|---|
| CAS | 51071-75-1 |
| Molecular Weight (g/mol) | 406.45 |
| MDL Number | MFCD00012002 |
| SMILES | OS([O-])(=O)=O.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2,4,6-triphenyl-1λ⁴-pyran-1-ylium hydrogen sulfate |
| InChI Key | IPEOZISWOGHJJY-UHFFFAOYSA-M |
| Molecular Formula | C23H18O5S |
Bromotris(dimethylamino)phosphonium Hexafluorophosphate 98.0+%, TCI America™
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CAS: 50296-37-2 Molecular Formula: C6H18BrF6N3P2 Molecular Weight (g/mol): 388.07 MDL Number: MFCD00191864 InChI Key: XELPBWPBGHCIKX-UHFFFAOYSA-N Synonym: bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate PubChem CID: 10221847 IUPAC Name: bromotris(dimethylamino)phosphanium; hexafluoro-λ⁵-phosphanuide SMILES: F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C
| PubChem CID | 10221847 |
|---|---|
| CAS | 50296-37-2 |
| Molecular Weight (g/mol) | 388.07 |
| MDL Number | MFCD00191864 |
| SMILES | F[P-](F)(F)(F)(F)F.CN(C)[P+](Br)(N(C)C)N(C)C |
| Synonym | bromotris dimethylamino phosphonium hexafluorophosphate,brop,bromotris dimethylamino phosphonium hexafluorophosphate v,bromo-tris dimethylamino phosphonium hexafluorophosphate,acmc-20aljt,ksc269e9j,bromotris dimethylamino phosphonium hexafluorophos,bromotris dimethylamino phosphoniumhexafluorophosphate,bromanyl-tris dimethylamino phosphanium hexafluorophosphate |
| IUPAC Name | bromotris(dimethylamino)phosphanium; hexafluoro-λ⁵-phosphanuide |
| InChI Key | XELPBWPBGHCIKX-UHFFFAOYSA-N |
| Molecular Formula | C6H18BrF6N3P2 |
Diphenylphosphine Oxide 98.0+%, TCI America™
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CAS: 4559-70-0 Molecular Formula: C12H11OP Molecular Weight (g/mol): 202.19 MDL Number: MFCD00002079 InChI Key: ASUOLLHGALPRFK-UHFFFAOYSA-N Synonym: diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 PubChem CID: 6327869 IUPAC Name: (phenylphosphoroso)benzene SMILES: O=P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 6327869 |
|---|---|
| CAS | 4559-70-0 |
| Molecular Weight (g/mol) | 202.19 |
| MDL Number | MFCD00002079 |
| SMILES | O=P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenylphosphine oxide,phosphine oxide, diphenyl,diphenyl phosphine oxide,hpoph2,asuollhgalprfk-uhfffaoysa-n,dppo,diphenylphosphane oxide,phenylphosphonoylbenzene,diphenylphosphino-1-one,pubchem23810 |
| IUPAC Name | (phenylphosphoroso)benzene |
| InChI Key | ASUOLLHGALPRFK-UHFFFAOYSA-N |
| Molecular Formula | C12H11OP |