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Filtered Search Results
Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex 95.0+%, TCI America™
CAS: 86233-74-1 Molecular Formula: C13H14CuF6O2 Molecular Weight (g/mol): 379.79 MDL Number: MFCD00156517 InChI Key: WSAPIYREFIKPSH-OJKFPHAYSA-N Synonym: copper i hexafluoro-2,4-pentanedionate-cyclooctadiene complex,copper i hexafluoroacetylacetonate cyclooctadiene complex PubChem CID: 92043567 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene (3Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one copper SMILES: [Cu].C1C\C=C/CC\C=C/1.O\C(=C/C(=O)C(F)(F)F)C(F)(F)F
| PubChem CID | 92043567 |
|---|---|
| CAS | 86233-74-1 |
| Molecular Weight (g/mol) | 379.79 |
| MDL Number | MFCD00156517 |
| SMILES | [Cu].C1C\C=C/CC\C=C/1.O\C(=C/C(=O)C(F)(F)F)C(F)(F)F |
| Synonym | copper i hexafluoro-2,4-pentanedionate-cyclooctadiene complex,copper i hexafluoroacetylacetonate cyclooctadiene complex |
| IUPAC Name | (1Z,5Z)-cycloocta-1,5-diene (3Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one copper |
| InChI Key | WSAPIYREFIKPSH-OJKFPHAYSA-N |
| Molecular Formula | C13H14CuF6O2 |
Bis(2,4-pentanedionato)calcium(II) 98.0+%, TCI America™
CAS: 19372-44-2 Molecular Formula: C10H18CaO6 Molecular Weight (g/mol): 274.326 MDL Number: MFCD00013486 InChI Key: FTDUGYDPOWCKTD-VGKOASNMSA-L Synonym: Acetylacetone Calcium(II) Salt, Calcium(II) Acetylacetonate PubChem CID: 131675864 IUPAC Name: calcium;(Z)-4-oxopent-2-en-2-olate;dihydrate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.O.[Ca+2]
| PubChem CID | 131675864 |
|---|---|
| CAS | 19372-44-2 |
| Molecular Weight (g/mol) | 274.326 |
| MDL Number | MFCD00013486 |
| SMILES | CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.O.[Ca+2] |
| Synonym | Acetylacetone Calcium(II) Salt, Calcium(II) Acetylacetonate |
| IUPAC Name | calcium;(Z)-4-oxopent-2-en-2-olate;dihydrate |
| InChI Key | FTDUGYDPOWCKTD-VGKOASNMSA-L |
| Molecular Formula | C10H18CaO6 |
Bis(2,4-pentanedionato)cobalt(II) Dihydrate 98.0+%, TCI America™
CAS: 123334-29-2 Molecular Formula: C10H18CoO5 Molecular Weight (g/mol): 277.182 MDL Number: MFCD00000014 InChI Key: JHWSVOFBMAXGJH-SUKNRPLKSA-N Synonym: Acetylacetone Cobalt(II) Salt, Cobalt(II) Acetylacetonate PubChem CID: 22836398 IUPAC Name: cobalt;(Z)-4-hydroxypent-3-en-2-one;hydrate SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co]
| PubChem CID | 22836398 |
|---|---|
| CAS | 123334-29-2 |
| Molecular Weight (g/mol) | 277.182 |
| MDL Number | MFCD00000014 |
| SMILES | CC(=CC(=O)C)O.CC(=CC(=O)C)O.O.[Co] |
| Synonym | Acetylacetone Cobalt(II) Salt, Cobalt(II) Acetylacetonate |
| IUPAC Name | cobalt;(Z)-4-hydroxypent-3-en-2-one;hydrate |
| InChI Key | JHWSVOFBMAXGJH-SUKNRPLKSA-N |
| Molecular Formula | C10H18CoO5 |
Bis(2,4-pentanedionato)copper(II) 97.0+%, TCI America™
CAS: 13395-16-9 Molecular Formula: C10H14CuO4 Molecular Weight (g/mol): 261.76 MDL Number: MFCD00000016 InChI Key: QYJPSWYYEKYVEJ-FDGPNNRMSA-L Synonym: Acetylacetone Copper(II) Salt, Copper(II) Acetylacetonate, Cupric Acetylacetonate IUPAC Name: copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| CAS | 13395-16-9 |
|---|---|
| Molecular Weight (g/mol) | 261.76 |
| MDL Number | MFCD00000016 |
| SMILES | [Cu++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | Acetylacetone Copper(II) Salt, Copper(II) Acetylacetonate, Cupric Acetylacetonate |
| IUPAC Name | copper(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | QYJPSWYYEKYVEJ-FDGPNNRMSA-L |
| Molecular Formula | C10H14CuO4 |
Bis(hexafluoroacetylacetonato)cobalt(II) Hydrate 95.0+%, TCI America™
CAS: 19648-83-0 Molecular Formula: C10H6CoF12O5 Molecular Weight (g/mol): 493.07 MDL Number: MFCD00150649,MFCD00042510 InChI Key: POHWVOSIFCILEF-UHFFFAOYSA-N Synonym: bis hexafluoroacetylacetonato cobalt ii hydrate,cobalt 2+ bis 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate,cobalt 2+ ; z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate PubChem CID: 16212172 IUPAC Name: bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) cobalt hydrate SMILES: O.[Co].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F
| PubChem CID | 16212172 |
|---|---|
| CAS | 19648-83-0 |
| Molecular Weight (g/mol) | 493.07 |
| MDL Number | MFCD00150649,MFCD00042510 |
| SMILES | O.[Co].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F |
| Synonym | bis hexafluoroacetylacetonato cobalt ii hydrate,cobalt 2+ bis 1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate,cobalt 2+ ; z-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate |
| IUPAC Name | bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) cobalt hydrate |
| InChI Key | POHWVOSIFCILEF-UHFFFAOYSA-N |
| Molecular Formula | C10H6CoF12O5 |
3-Decen-2-one 93.0+%, TCI America™
CAS: 10519-33-2 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.253 MDL Number: MFCD00015700 InChI Key: JRPDANVNRUIUAB-CMDGGOBGSA-N Synonym: 3-decen-2-one,heptylidene acetone,oenanthylidene acetone,e-3-decen-2-one,unii-z22804bqxd,3e-dec-3-en-2-one,e-dec-3-en-2-one,dec-3-en-2-one,fema no. 3532,enanthylidene acetone PubChem CID: 5363233 IUPAC Name: (E)-dec-3-en-2-one SMILES: CCCCCCC=CC(=O)C
| PubChem CID | 5363233 |
|---|---|
| CAS | 10519-33-2 |
| Molecular Weight (g/mol) | 154.253 |
| MDL Number | MFCD00015700 |
| SMILES | CCCCCCC=CC(=O)C |
| Synonym | 3-decen-2-one,heptylidene acetone,oenanthylidene acetone,e-3-decen-2-one,unii-z22804bqxd,3e-dec-3-en-2-one,e-dec-3-en-2-one,dec-3-en-2-one,fema no. 3532,enanthylidene acetone |
| IUPAC Name | (E)-dec-3-en-2-one |
| InChI Key | JRPDANVNRUIUAB-CMDGGOBGSA-N |
| Molecular Formula | C10H18O |
Tris(2,4-pentanedionato)gallium(III) 97.0+%, TCI America™
CAS: 14405-43-7 Molecular Formula: C15H21GaO6 Molecular Weight (g/mol): 367.05 MDL Number: MFCD00013492 InChI Key: IMMRYVXLCAMRNK-UHFFFAOYSA-N Synonym: gallium iii acetylacetonate,gallium iii 2,4-pentanedionate PubChem CID: 71311502 IUPAC Name: gallium(3+) tris(2,4-dioxopentan-3-ide) SMILES: [Ga+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 71311502 |
|---|---|
| CAS | 14405-43-7 |
| Molecular Weight (g/mol) | 367.05 |
| MDL Number | MFCD00013492 |
| SMILES | [Ga+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | gallium iii acetylacetonate,gallium iii 2,4-pentanedionate |
| IUPAC Name | gallium(3+) tris(2,4-dioxopentan-3-ide) |
| InChI Key | IMMRYVXLCAMRNK-UHFFFAOYSA-N |
| Molecular Formula | C15H21GaO6 |
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)praseodymium(III) 97.0+%, TCI America™
CAS: 17978-77-7 Molecular Formula: C30H33F21O6Pr Molecular Weight (g/mol): 1029.462 MDL Number: MFCD00064656 InChI Key: LICWBBABBAOMPH-VNGPFPIXSA-N Synonym: praseodymium 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate PubChem CID: 131668219 IUPAC Name: (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one;praseodymium SMILES: CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Pr]
| PubChem CID | 131668219 |
|---|---|
| CAS | 17978-77-7 |
| Molecular Weight (g/mol) | 1029.462 |
| MDL Number | MFCD00064656 |
| SMILES | CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)O.[Pr] |
| Synonym | praseodymium 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate |
| IUPAC Name | (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one;praseodymium |
| InChI Key | LICWBBABBAOMPH-VNGPFPIXSA-N |
| Molecular Formula | C30H33F21O6Pr |
Sigma Aldrich 2-(5-Chloromethyl-1,2,4-oxadiazol-3-yl)-3-methylpyridine
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Sigma Aldrich 4-(4-Piperidinyl)-2-pyrimidinamine dihydrochloride hydrate
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Sigma Aldrich 2-Bromo-5-fluorotoluene
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| CAS | 452-63-1 |
|---|
Sigma Aldrich 4-Methoxyphenyl isocyanate
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| CAS | 5416-93-3 |
|---|
Sigma Aldrich Crotonaldehyde, mixture of cis and trans
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| Boiling Point | 101°C to 102°C (lit.) |
|---|---|
| Percent Purity | ≥99.5% (GC) |
| Linear Formula | CH3CH=CHCHO |
| CAS | 4170-30-3 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 70.09 |
| MDL Number | MFCD00007003 |
| Refractive Index | n20/D 1.437 |
| Synonym | 2-Butenal, mixture of cis and trans |
| RTECS Number | GP9499000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H6O |
| Density | 0.853 g/mL (at 20°C (literature)) |
Sigma Aldrich 4-Amino-p-terphenyl
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| CAS | 7293-45-0 |
|---|
Sigma Aldrich 5-Bromo-2-propyl-1H-imidazole
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