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Filtered Search Results
trans-2-Pentenal 95.0+%, TCI America™
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CAS: 1576-87-0 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00009615 InChI Key: DTCCTIQRPGSLPT-ONEGZZNKSA-N Synonym: trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al PubChem CID: 5364752 IUPAC Name: (E)-pent-2-enal SMILES: CCC=CC=O
| PubChem CID | 5364752 |
|---|---|
| CAS | 1576-87-0 |
| Molecular Weight (g/mol) | 84.118 |
| MDL Number | MFCD00009615 |
| SMILES | CCC=CC=O |
| Synonym | trans-2-pentenal,2-pentenal,e-2-pentenal,e-pent-2-enal,3-ethylacrolein,pent-2-enal,2-pentenal, e,2-e-pentenal,3-ethyl-2-propenal,e-pent-2-en-1-al |
| IUPAC Name | (E)-pent-2-enal |
| InChI Key | DTCCTIQRPGSLPT-ONEGZZNKSA-N |
| Molecular Formula | C5H8O |
3-Hexyn-2-one 95.0+%, TCI America™
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CAS: 1679-36-3 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00041627 InChI Key: LTAPKZGQTMVYMX-UHFFFAOYSA-N Synonym: 3-hexyn-2-one,2-oxo-3-hexyne,acmc-209dxd,1-butynyl methyl ketone PubChem CID: 137151 IUPAC Name: hex-3-yn-2-one SMILES: CCC#CC(=O)C
| PubChem CID | 137151 |
|---|---|
| CAS | 1679-36-3 |
| Molecular Weight (g/mol) | 96.129 |
| MDL Number | MFCD00041627 |
| SMILES | CCC#CC(=O)C |
| Synonym | 3-hexyn-2-one,2-oxo-3-hexyne,acmc-209dxd,1-butynyl methyl ketone |
| IUPAC Name | hex-3-yn-2-one |
| InChI Key | LTAPKZGQTMVYMX-UHFFFAOYSA-N |
| Molecular Formula | C6H8O |
trans-2-Methyl-2-butenal 95.0+%, TCI America™
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CAS: 497-03-0 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00006977 InChI Key: ACWQBUSCFPJUPN-HWKANZROSA-N Synonym: tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e PubChem CID: 5321950 IUPAC Name: (E)-2-methylbut-2-enal SMILES: CC=C(C)C=O
| PubChem CID | 5321950 |
|---|---|
| CAS | 497-03-0 |
| Molecular Weight (g/mol) | 84.118 |
| MDL Number | MFCD00006977 |
| SMILES | CC=C(C)C=O |
| Synonym | tiglic aldehyde,trans-2-methyl-2-butenal,tiglaldehyde,2-methylbut-2-enal,e-2-methylbut-2-enal,tiglic acid aldehyde,e-2-methyl-2-butenal,2-butenal, 2-methyl-, e,tigaldehyde, trans,2-butenal, 2-methyl-, 2e |
| IUPAC Name | (E)-2-methylbut-2-enal |
| InChI Key | ACWQBUSCFPJUPN-HWKANZROSA-N |
| Molecular Formula | C5H8O |
2-Methyl-4-phenyl-3-butyn-2-ol 98.0+%, TCI America™
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CAS: 1719-19-3 Molecular Formula: C11H12O Molecular Weight (g/mol): 160.22 MDL Number: MFCD00041572 InChI Key: FUPXYICBZMASCM-UHFFFAOYSA-N Synonym: 2-Hydroxy-2-methyl-4-phenyl-3-butyne PubChem CID: 288327 IUPAC Name: 2-methyl-4-phenylbut-3-yn-2-ol SMILES: CC(C)(O)C#CC1=CC=CC=C1
| PubChem CID | 288327 |
|---|---|
| CAS | 1719-19-3 |
| Molecular Weight (g/mol) | 160.22 |
| MDL Number | MFCD00041572 |
| SMILES | CC(C)(O)C#CC1=CC=CC=C1 |
| Synonym | 2-Hydroxy-2-methyl-4-phenyl-3-butyne |
| IUPAC Name | 2-methyl-4-phenylbut-3-yn-2-ol |
| InChI Key | FUPXYICBZMASCM-UHFFFAOYSA-N |
| Molecular Formula | C11H12O |
Ethyl 2-Acetyl-3-ethoxyacrylate 98.0+%, TCI America™
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CAS: 3788-94-1 Molecular Formula: C9H14O4 Molecular Weight (g/mol): 186.207 MDL Number: MFCD06797311 InChI Key: FNASCUBBFNCFQO-VURMDHGXSA-N Synonym: 2-Acetyl-3-ethoxyacrylic Acid Ethyl Ester PubChem CID: 5355337 IUPAC Name: ethyl (2Z)-2-(ethoxymethylidene)-3-oxobutanoate SMILES: CCOC=C(C(=O)C)C(=O)OCC
| PubChem CID | 5355337 |
|---|---|
| CAS | 3788-94-1 |
| Molecular Weight (g/mol) | 186.207 |
| MDL Number | MFCD06797311 |
| SMILES | CCOC=C(C(=O)C)C(=O)OCC |
| Synonym | 2-Acetyl-3-ethoxyacrylic Acid Ethyl Ester |
| IUPAC Name | ethyl (2Z)-2-(ethoxymethylidene)-3-oxobutanoate |
| InChI Key | FNASCUBBFNCFQO-VURMDHGXSA-N |
| Molecular Formula | C9H14O4 |
4-Methyl-3-penten-2-one 95.0+%, TCI America™
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CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008900 InChI Key: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC Name: 4-methylpent-3-en-2-one SMILES: CC(=CC(=O)C)C
| PubChem CID | 8858 |
|---|---|
| CAS | 141-79-7 |
| Molecular Weight (g/mol) | 98.145 |
| MDL Number | MFCD00008900 |
| SMILES | CC(=CC(=O)C)C |
| Synonym | mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone |
| IUPAC Name | 4-methylpent-3-en-2-one |
| InChI Key | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
Tris(2,4-pentanedionato)ruthenium(III), TCI America™
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CAS: 14284-93-6 Molecular Formula: C15H21O6Ru Molecular Weight (g/mol): 398.40 MDL Number: MFCD00000030 InChI Key: RTZYCRSRNSTRGC-LNTINUHCSA-K Synonym: ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+ PubChem CID: 5488829 IUPAC Name: ruthenium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| PubChem CID | 5488829 |
|---|---|
| CAS | 14284-93-6 |
| Molecular Weight (g/mol) | 398.40 |
| MDL Number | MFCD00000030 |
| SMILES | [Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+ |
| IUPAC Name | ruthenium(3+) tris((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | RTZYCRSRNSTRGC-LNTINUHCSA-K |
| Molecular Formula | C15H21O6Ru |
Bis(2,4-pentanedionato)manganese(II) Dihydrate 97.0+%, TCI America™
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CAS: 14024-58-9 Molecular Formula: C10H14MnO4 Molecular Weight (g/mol): 253.16 MDL Number: MFCD00000022 MFCD09998212 InChI Key: ZQZQURFYFJBOCE-FDGPNNRMSA-L Synonym: bis 4-hydroxypent-3-en-2-one dihydrate manganese PubChem CID: 54669727 IUPAC Name: manganese(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| PubChem CID | 54669727 |
|---|---|
| CAS | 14024-58-9 |
| Molecular Weight (g/mol) | 253.16 |
| MDL Number | MFCD00000022 MFCD09998212 |
| SMILES | [Mn++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | bis 4-hydroxypent-3-en-2-one dihydrate manganese |
| IUPAC Name | manganese(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | ZQZQURFYFJBOCE-FDGPNNRMSA-L |
| Molecular Formula | C10H14MnO4 |
Bis(2,4-pentanedionato)cobalt(II) Dihydrate 98.0+%, TCI America™
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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 |
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 2-Bromo-5-fluorotoluene
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| CAS | 452-63-1 |
|---|
Sigma Aldrich (Dimethylamino)(2-fluorophenyl)acetic acid hydrochloride
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Sigma Aldrich 2-(5-Chloromethyl-1,2,4-oxadiazol-3-yl)-3-methylpyridine
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Sigma Aldrich [4-(pyridin-2-ylmethoxy)phenyl]amine
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Sigma Aldrich 4-Hydroxyisophthalic acid
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| CAS | 636-46-4 |
|---|