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Filtered Search Results
3-Methyl-3-buten-2-one (stabilized with HQ) 95.0+%, TCI America™
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CAS: 814-78-8 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00059207 InChI Key: ZGHFDIIVVIFNPS-UHFFFAOYSA-N Synonym: Isopropenyl Methyl Ketone PubChem CID: 13143 IUPAC Name: 3-methylbut-3-en-2-one SMILES: CC(=C)C(=O)C
| PubChem CID | 13143 |
|---|---|
| CAS | 814-78-8 |
| Molecular Weight (g/mol) | 84.118 |
| MDL Number | MFCD00059207 |
| SMILES | CC(=C)C(=O)C |
| Synonym | Isopropenyl Methyl Ketone |
| IUPAC Name | 3-methylbut-3-en-2-one |
| InChI Key | ZGHFDIIVVIFNPS-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |
Bis(2,4-pentanedionato)calcium(II) 98.0+%, TCI America™
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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(hexafluoroacetylacetonato)manganese(II) Hydrate 95.0+%, TCI America™
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CAS: 19648-86-3 Molecular Formula: C10H4F12MnO4 Molecular Weight (g/mol): 471.06 MDL Number: MFCD00042513 InChI Key: DMABZFSNYKYMMQ-UHFFFAOYSA-N Synonym: Hexafluoroacetylacetono Manganese(II) Salt, Manganese(II) Hexafluoroacetylacetonate PubChem CID: 91658961 IUPAC Name: bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) manganese SMILES: [Mn].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F
| PubChem CID | 91658961 |
|---|---|
| CAS | 19648-86-3 |
| Molecular Weight (g/mol) | 471.06 |
| MDL Number | MFCD00042513 |
| SMILES | [Mn].OC(=CC(=O)C(F)(F)F)C(F)(F)F.OC(=CC(=O)C(F)(F)F)C(F)(F)F |
| Synonym | Hexafluoroacetylacetono Manganese(II) Salt, Manganese(II) Hexafluoroacetylacetonate |
| IUPAC Name | bis(1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one) manganese |
| InChI Key | DMABZFSNYKYMMQ-UHFFFAOYSA-N |
| Molecular Formula | C10H4F12MnO4 |
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 |
3-Dimethylamino-2-methyl-2-propenal 97.0+%, TCI America™
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CAS: 19125-76-9 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00075471 InChI Key: JGAMOQYFDMQPRJ-XQRVVYSFSA-N Synonym: z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylprop-2-enal,z-3-dimethylamino-2-methylprop-2-enal,2-propenal, 3-dimethylamino-2-methyl-, z,2-propenal, 3-dimethylamino-2-methyl-, 2z PubChem CID: 5919306 IUPAC Name: (Z)-3-(dimethylamino)-2-methylprop-2-enal SMILES: CC(=CN(C)C)C=O
| PubChem CID | 5919306 |
|---|---|
| CAS | 19125-76-9 |
| Molecular Weight (g/mol) | 113.16 |
| MDL Number | MFCD00075471 |
| SMILES | CC(=CN(C)C)C=O |
| Synonym | z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylacrylaldehyde,2z-3-dimethylamino-2-methylprop-2-enal,z-3-dimethylamino-2-methylprop-2-enal,2-propenal, 3-dimethylamino-2-methyl-, z,2-propenal, 3-dimethylamino-2-methyl-, 2z |
| IUPAC Name | (Z)-3-(dimethylamino)-2-methylprop-2-enal |
| InChI Key | JGAMOQYFDMQPRJ-XQRVVYSFSA-N |
| Molecular Formula | C6H11NO |
(1S,2S)-N,N'-Bis(2-acetyl-3-oxo-2-butenylidene)-1,2-dimesitylethylenediaminato Cobalt(II), TCI America™
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CAS: 259259-80-8 Molecular Formula: C32H38CoN2O4 Molecular Weight (g/mol): 573.599 MDL Number: MFCD06797062 InChI Key: PHCQQLMRNZRDJA-VURWZECESA-L Synonym: (S)-AMAC PubChem CID: 11599487 IUPAC Name: (E)-3-[[(1S,2S)-2-[[(E)-2-acetyl-3-oxidobut-2-enylidene]amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]iminomethyl]-4-oxopent-2-en-2-olate;cobalt(2+) SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N=CC(=C(C)[O-])C(=O)C)N=CC(=C(C)[O-])C(=O)C)C.[Co+2]
| PubChem CID | 11599487 |
|---|---|
| CAS | 259259-80-8 |
| Molecular Weight (g/mol) | 573.599 |
| MDL Number | MFCD06797062 |
| SMILES | CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N=CC(=C(C)[O-])C(=O)C)N=CC(=C(C)[O-])C(=O)C)C.[Co+2] |
| Synonym | (S)-AMAC |
| IUPAC Name | (E)-3-[[(1S,2S)-2-[[(E)-2-acetyl-3-oxidobut-2-enylidene]amino]-1,2-bis(2,4,6-trimethylphenyl)ethyl]iminomethyl]-4-oxopent-2-en-2-olate;cobalt(2+) |
| InChI Key | PHCQQLMRNZRDJA-VURWZECESA-L |
| Molecular Formula | C32H38CoN2O4 |
4-Phenyl-3-butyn-2-one 97.0+%, TCI America™
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CAS: 1817-57-8 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.173 MDL Number: MFCD00008776 InChI Key: UPEUQDJSUFHFQP-UHFFFAOYSA-N Synonym: 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one PubChem CID: 74555 ChEBI: CHEBI:51731 IUPAC Name: 4-phenylbut-3-yn-2-one SMILES: CC(=O)C#CC1=CC=CC=C1
| PubChem CID | 74555 |
|---|---|
| CAS | 1817-57-8 |
| Molecular Weight (g/mol) | 144.173 |
| ChEBI | CHEBI:51731 |
| MDL Number | MFCD00008776 |
| SMILES | CC(=O)C#CC1=CC=CC=C1 |
| Synonym | 4-phenyl-3-butyn-2-one,3-butyn-2-one, 4-phenyl,1-phenyl-1-butyn-3-one,phenylbutynone,acetylphenyl-acetylene,acmc-1boyr,4-phenyl-3-butyn-2-on,4-phenyl-3-batyu-2-one,4-phenyl-3-butyn-2-0ne,4-phenyl-but-3-yn-2-one |
| IUPAC Name | 4-phenylbut-3-yn-2-one |
| InChI Key | UPEUQDJSUFHFQP-UHFFFAOYSA-N |
| Molecular Formula | C10H8O |
Bis(hexafluoroacetylacetonato)copper(II) Hydrate 95.0+%, TCI America™
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CAS: 14781-45-4 Molecular Formula: C10H4CuF12O5 Molecular Weight (g/mol): 495.664 MDL Number: MFCD00064754 InChI Key: SREVICRJIZZXHD-SUXDNRKISA-L Synonym: Copper(II) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Copper(II) Salt PubChem CID: 15860928 IUPAC Name: copper;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;hydrate SMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.[Cu+2]
| PubChem CID | 15860928 |
|---|---|
| CAS | 14781-45-4 |
| Molecular Weight (g/mol) | 495.664 |
| MDL Number | MFCD00064754 |
| SMILES | C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.[Cu+2] |
| Synonym | Copper(II) Hexafluoroacetylacetonate, Hexafluoroacetylacetono Copper(II) Salt |
| IUPAC Name | copper;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;hydrate |
| InChI Key | SREVICRJIZZXHD-SUXDNRKISA-L |
| Molecular Formula | C10H4CuF12O5 |
3-Methyl-3-penten-2-one 95.0+%, TCI America™
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CAS: 565-62-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00151839 InChI Key: ZAMCMCQRTZKGDX-SNAWJCMRSA-N Synonym: 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene PubChem CID: 5364579 IUPAC Name: (E)-3-methylpent-3-en-2-one SMILES: CC=C(C)C(=O)C
| PubChem CID | 5364579 |
|---|---|
| CAS | 565-62-8 |
| Molecular Weight (g/mol) | 98.145 |
| MDL Number | MFCD00151839 |
| SMILES | CC=C(C)C(=O)C |
| Synonym | 3-methyl-3-penten-2-one,e-3-methylpent-3-en-2-one,e-3-methyl-3-penten-2-one,unii-jbr4o01db2,jbr4o01db2,3-methyl-2-penten-4-one,3-penten-2-one, 3-methyl,3-methyl-3-pentene-2-one,2-acetyl-2-butene,3-methyl-4-oxopent-2-ene |
| IUPAC Name | (E)-3-methylpent-3-en-2-one |
| InChI Key | ZAMCMCQRTZKGDX-SNAWJCMRSA-N |
| Molecular Formula | C6H10O |
Methylionone (mixture of alpha- and beta-, predominantly alpha-n-isomer) 80.0+%, TCI America™
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CAS: 7779-30-8 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.329 MDL Number: MFCD00031478 InChI Key: VPKMGDRERYMTJX-CMDGGOBGSA-N PubChem CID: 5371084 IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one SMILES: CCC(=O)C=CC1C(=CCCC1(C)C)C
| PubChem CID | 5371084 |
|---|---|
| CAS | 7779-30-8 |
| Molecular Weight (g/mol) | 206.329 |
| MDL Number | MFCD00031478 |
| SMILES | CCC(=O)C=CC1C(=CCCC1(C)C)C |
| IUPAC Name | (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-1-en-3-one |
| InChI Key | VPKMGDRERYMTJX-CMDGGOBGSA-N |
| Molecular Formula | C14H22O |
Bis(2,4-pentanedionato)nickel(II) Hydrate 98.0+%, TCI America™
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CAS: 3264-82-2 Molecular Formula: C10H14NiO4 Molecular Weight (g/mol): 256.91 MDL Number: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Synonym: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 IUPAC Name: nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| PubChem CID | 53384569 |
|---|---|
| CAS | 3264-82-2 |
| Molecular Weight (g/mol) | 256.91 |
| MDL Number | MFCD00000024 |
| SMILES | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii |
| IUPAC Name | nickel(2+) bis((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
| Molecular Formula | C10H14NiO4 |
4-(Trimethylsilyl)-3-butyn-2-one 97.0+%, TCI America™
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CAS: 5930-98-3 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00190212 InChI Key: MZPYLXKRBJRNSK-UHFFFAOYNA-N Synonym: 4-trimethylsilyl-3-butyn-2-one,4-trimethylsilyl but-3-yn-2-one,3-butyn-2-one, 4-trimethylsilyl,pubchem16060,ksc490e2j PubChem CID: 2734664 IUPAC Name: 6-methoxy-2,4-dimethyl-2H,3H-furo[3,2-c]quinoline SMILES: COC1=C2N=C(C)C3=C(OC(C)C3)C2=CC=C1
| PubChem CID | 2734664 |
|---|---|
| CAS | 5930-98-3 |
| Molecular Weight (g/mol) | 229.28 |
| MDL Number | MFCD00190212 |
| SMILES | COC1=C2N=C(C)C3=C(OC(C)C3)C2=CC=C1 |
| Synonym | 4-trimethylsilyl-3-butyn-2-one,4-trimethylsilyl but-3-yn-2-one,3-butyn-2-one, 4-trimethylsilyl,pubchem16060,ksc490e2j |
| IUPAC Name | 6-methoxy-2,4-dimethyl-2H,3H-furo[3,2-c]quinoline |
| InChI Key | MZPYLXKRBJRNSK-UHFFFAOYNA-N |
| Molecular Formula | C14H15NO2 |
4-Methyl-3-penten-2-one (contains 4-Methyl-4-penten-2-one) 85.0+%, 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 |
3,6-Dimethyl-4-octyne-3,6-diol 98.0+%, TCI America™
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CAS: 78-66-0 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00004480 InChI Key: NUYADIDKTLPDGG-UHFFFAOYSA-N Synonym: 3,6-Dihydroxy-3,6-dimethyl-4-octyne PubChem CID: 6546 IUPAC Name: 3,6-dimethyloct-4-yne-3,6-diol SMILES: CCC(C)(C#CC(C)(CC)O)O
| PubChem CID | 6546 |
|---|---|
| CAS | 78-66-0 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00004480 |
| SMILES | CCC(C)(C#CC(C)(CC)O)O |
| Synonym | 3,6-Dihydroxy-3,6-dimethyl-4-octyne |
| IUPAC Name | 3,6-dimethyloct-4-yne-3,6-diol |
| InChI Key | NUYADIDKTLPDGG-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
3-Nonen-2-one 96.0+%, TCI America™
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CAS: 14309-57-0 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.23 MDL Number: MFCD00010241 InChI Key: HDKLIZDXVUCLHQ-BQYQJAHWSA-N Synonym: 3-nonen-2-one,trans-3-nonen-2-one,e-non-3-en-2-one,e-3-nonen-2-one,3-nonen-2-one, 3e,3e-3-nonen-2-one,3e-non-3-en-2-one,unii-fr0k39of16,3e-nonen-2-one,3-nonen-2-one fhfi PubChem CID: 5317045 IUPAC Name: (3E)-non-3-en-2-one SMILES: CCCCC\C=C\C(C)=O
| PubChem CID | 5317045 |
|---|---|
| CAS | 14309-57-0 |
| Molecular Weight (g/mol) | 140.23 |
| MDL Number | MFCD00010241 |
| SMILES | CCCCC\C=C\C(C)=O |
| Synonym | 3-nonen-2-one,trans-3-nonen-2-one,e-non-3-en-2-one,e-3-nonen-2-one,3-nonen-2-one, 3e,3e-3-nonen-2-one,3e-non-3-en-2-one,unii-fr0k39of16,3e-nonen-2-one,3-nonen-2-one fhfi |
| IUPAC Name | (3E)-non-3-en-2-one |
| InChI Key | HDKLIZDXVUCLHQ-BQYQJAHWSA-N |
| Molecular Formula | C9H16O |