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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™
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 |
Trimethylphenylammonium Tribromide 98.0+%, TCI America™
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 |
6,7-Dihydro-2-pentafluorophenyl-5H-pyrrolo[2,1-c][1,2,4]triazolium Tetrafluoroborate 98.0+%, TCI America™
CAS: 862095-91-8 Molecular Formula: C11H7BF9N3 Molecular Weight (g/mol): 362.994 MDL Number: MFCD08459335 InChI Key: KIWCIWCCQVTPOY-UHFFFAOYSA-N PubChem CID: 11152694 IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate SMILES: [B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1)C3=C(C(=C(C(=C3F)F)F)F)F
| PubChem CID | 11152694 |
|---|---|
| CAS | 862095-91-8 |
| Molecular Weight (g/mol) | 362.994 |
| MDL Number | MFCD08459335 |
| SMILES | [B-](F)(F)(F)F.C1CC2=NN(C=[N+]2C1)C3=C(C(=C(C(=C3F)F)F)F)F |
| IUPAC Name | 2-(2,3,4,5,6-pentafluorophenyl)-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-4-ium;tetrafluoroborate |
| InChI Key | KIWCIWCCQVTPOY-UHFFFAOYSA-N |
| Molecular Formula | C11H7BF9N3 |
Sigma Aldrich 5-Bromo-2-methoxy-3-nitropyridine
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| CAS | 152684-30-5 |
|---|
Sigma Aldrich Triruthenium Dodecacarbonyl
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| Linear Formula | Ru3(CO)12 |
|---|---|
| CAS | 15243-33-1 |
| Molecular Weight (g/mol) | 639.33 g/mol |
| MDL Number | MFCD00011209 |
| Health Hazard 1 | Non-Hazardous |
| Synonym | Ruthenium carbonyl; tri-Ruthenium dodecacarbonyl |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12O12Ru3 |
| EINECS Number | 239-287-4 |
Sigma Aldrich Dibutyl phosphite
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| Boiling Point | 118°C to 119°C (11 mmHg) |
|---|---|
| Percent Purity | 96% |
| Linear Formula | (CH3CH2CH2CH2O)2 P(O)H |
| CAS | 1809-19-4 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 194.21 |
| MDL Number | MFCD00066633 |
| Refractive Index | n20/D 1.423 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H19O3P |
| Density | 0.995 g/mL (at 25°C (literature)) |
Sigma Aldrich Sodium 2-propanethiolate
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| CAS | 20607-43-6 |
|---|
Sigma Aldrich 2,4,6-Triphenylpyrylium tetrafluoroborate
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| CAS | 448-61-3 |
|---|
Sigma Aldrich 4-Bromo-7-azaindole
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| CAS | 348640-06-2 |
|---|
Sigma Aldrich 3-Bromo-4-isopropoxy-5-methoxybenzaldehyde oxime
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Sigma Aldrich Dibenzyl phosphite
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| Boiling Point | 110°C to 120°C (0.01 mmHg) |
|---|---|
| Linear Formula | (C6H5CH2O)2 P(O)H |
| CAS | 17176-77-1 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 262.24 |
| MDL Number | MFCD00004774 |
| Refractive Index | n20/D 1.555 (literature) |
| Synonym | Dibenzyl phosphonate |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C14H15O3P |
| EINECS Number | 241-226-1 |
| Density | 1.187 g/mL (at 25°C (literature)) |
Sigma Aldrich 5-bromo-2-ethoxy-4-pyridineboronic acid
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Sigma Aldrich 2-Amino-4,6-dichloro-1,3,5-triazine
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| CAS | 933-20-0 |
|---|
Sigma Aldrich Hydroxymethanesulfinic acid monosodium salt dihydrate
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| Linear Formula | HOCH2SO2Na -+ 2H2O |
|---|---|
| CAS | 6035-47-8 |
| Molecular Weight (g/mol) | 154.12 |
| MDL Number | MFCD00150598 |
| Synonym | Sodium formaldehydesulfoxylate |
| RTECS Number | PB0390000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | CH3NaO3S -+ 2H2O |
| EINECS Number | 205-739-4 |
| Melting Point | 64°C to 68°C (lit.) |
Sigma Aldrich Pyoxim
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| Linear Formula | C17H29F6N5O3P2 |
|---|---|
| CAS | 153433-21-7 |
| Molecular Weight (g/mol) | 527.38 g/mol |
| MDL Number | MFCD18643381 |
| Health Hazard 1 | Non-Hazardous |
| Synonym | [Ethyl cyano(hydroxyimino)acetato-O2]tri-1-pyrrolidinylphosphonium hexafluorophosphate |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C17H29F6N5O3P2 |