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Filtered Search Results
Indium(III) 2,4-pentanedionate, 98%
CAS: 14405-45-9 Molecular Formula: C15H21InO6 Molecular Weight (g/mol): 412.15 MDL Number: MFCD00013494 InChI Key: CMGVNFXMZKDHDG-UHFFFAOYSA-N Synonym: acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate PubChem CID: 101644361 IUPAC Name: indium(3+);(Z)-4-oxopent-2-en-2-olate;(E)-4-oxopent-2-en-2-olate SMILES: [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 101644361 |
|---|---|
| CAS | 14405-45-9 |
| Molecular Weight (g/mol) | 412.15 |
| MDL Number | MFCD00013494 |
| SMILES | [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate |
| IUPAC Name | indium(3+);(Z)-4-oxopent-2-en-2-olate;(E)-4-oxopent-2-en-2-olate |
| InChI Key | CMGVNFXMZKDHDG-UHFFFAOYSA-N |
| Molecular Formula | C15H21InO6 |
trans-2-Pentenal, 97%
CAS: 1576-87-0 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 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) | 84.12 |
| 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-Methyl-2-butenal, 97%
CAS: 107-86-8 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 InChI Key: SEPQTYODOKLVSB-UHFFFAOYSA-N Synonym: 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde PubChem CID: 61020 ChEBI: CHEBI:15825 IUPAC Name: 3-methylbut-2-enal SMILES: CC(=CC=O)C
| PubChem CID | 61020 |
|---|---|
| CAS | 107-86-8 |
| Molecular Weight (g/mol) | 84.12 |
| ChEBI | CHEBI:15825 |
| SMILES | CC(=CC=O)C |
| Synonym | 3-methyl-2-butenal,prenal,3-methylcrotonaldehyde,senecialdehyde,3,3-dimethylacrolein,senecioaldehyde,2-butenal, 3-methyl,beta,beta-dimethylacrolein,crotonaldehyde, 3-methyl,beta-methylcrotonaldehyde |
| IUPAC Name | 3-methylbut-2-enal |
| InChI Key | SEPQTYODOKLVSB-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |
alpha-Ionone, 90+%
CAS: 127-41-3 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.30 MDL Number: MFCD00001565 InChI Key: UZFLPKAIBPNNCA-BQYQJAHWNA-N Synonym: alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha PubChem CID: 5282108 ChEBI: CHEBI:32319 IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one SMILES: CC(=O)\C=C\C1C(C)=CCCC1(C)C
| PubChem CID | 5282108 |
|---|---|
| CAS | 127-41-3 |
| Molecular Weight (g/mol) | 192.30 |
| ChEBI | CHEBI:32319 |
| MDL Number | MFCD00001565 |
| SMILES | CC(=O)\C=C\C1C(C)=CCCC1(C)C |
| Synonym | alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha |
| IUPAC Name | (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one |
| InChI Key | UZFLPKAIBPNNCA-BQYQJAHWNA-N |
| Molecular Formula | C13H20O |
| CAS | 6285-06-9 |
|---|---|
| MDL Number | MFCD00014392 |
Mesityl oxide, 99%, mixture of alpha- and beta-isomers
CAS: 141-79-7 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.14 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) | 98.14 |
| 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 |
1-Hexen-3-one, 90+%, stab. with 0.5% 4-methoxyphenol
CAS: 1629-60-3 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00051563 InChI Key: JTHNLKXLWOXOQK-UHFFFAOYSA-N Synonym: 1-hexen-3-one,propyl vinyl ketone,unii-qh9d98z86n,1-hexenone-3,n-propylacrolein,vinyl propyl ketone,acmc-1bt5f,1-hexene-3-one PubChem CID: 15395 IUPAC Name: hex-1-en-3-one SMILES: CCCC(=O)C=C
| PubChem CID | 15395 |
|---|---|
| CAS | 1629-60-3 |
| Molecular Weight (g/mol) | 98.145 |
| MDL Number | MFCD00051563 |
| SMILES | CCCC(=O)C=C |
| Synonym | 1-hexen-3-one,propyl vinyl ketone,unii-qh9d98z86n,1-hexenone-3,n-propylacrolein,vinyl propyl ketone,acmc-1bt5f,1-hexene-3-one |
| IUPAC Name | hex-1-en-3-one |
| InChI Key | JTHNLKXLWOXOQK-UHFFFAOYSA-N |
| Molecular Formula | C6H10O |
Zirconium(IV) 2,4-pentanedionate, Thermo Scientific Chemicals
CAS: 17501-44-9 Molecular Formula: C20H28O8Zr Molecular Weight (g/mol): 487.66 MDL Number: MFCD00000036 InChI Key: DFPGFWYWSAYLCW-UHFFFAOYSA-N Synonym: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC Name: 4-hydroxypent-3-en-2-one;zirconium SMILES: [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 50912253 |
|---|---|
| CAS | 17501-44-9 |
| Molecular Weight (g/mol) | 487.66 |
| MDL Number | MFCD00000036 |
| SMILES | [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | 4-hydroxypent-3-en-2-one; zirconium |
| IUPAC Name | 4-hydroxypent-3-en-2-one;zirconium |
| InChI Key | DFPGFWYWSAYLCW-UHFFFAOYSA-N |
| Molecular Formula | C20H28O8Zr |
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(III), recrystallized, 99.9% (metals basis)
CAS: 14876-47-2 Molecular Formula: C33H60FeO6 Molecular Weight (g/mol): 608.682 MDL Number: MFCD00067465 InChI Key: WLITYJBILWOYFF-QFVJJVGWSA-N Synonym: fe tmhd 3 PubChem CID: 15251600 IUPAC Name: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iron SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Fe]
| PubChem CID | 15251600 |
|---|---|
| CAS | 14876-47-2 |
| Molecular Weight (g/mol) | 608.682 |
| MDL Number | MFCD00067465 |
| SMILES | CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Fe] |
| Synonym | fe tmhd 3 |
| IUPAC Name | (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;iron |
| InChI Key | WLITYJBILWOYFF-QFVJJVGWSA-N |
| Molecular Formula | C33H60FeO6 |
Sodium 2,4-pentanedionate hydrate, 94%
CAS: 86891-03-4 Molecular Formula: C5H7NaO2 Molecular Weight (g/mol): 122.10 MDL Number: MFCD00078034 InChI Key: AIWZOHBYSFSQGV-UHFFFAOYSA-M Synonym: sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate PubChem CID: 90476915 IUPAC Name: sodium;(E)-4-oxopent-2-en-2-olate;hydrate SMILES: [Na+].CC([O-])=CC(C)=O
| PubChem CID | 90476915 |
|---|---|
| CAS | 86891-03-4 |
| Molecular Weight (g/mol) | 122.10 |
| MDL Number | MFCD00078034 |
| SMILES | [Na+].CC([O-])=CC(C)=O |
| Synonym | sodium 2,4-pentanedionate,sodium 2e-4-oxopent-2-en-2-olate hydrate |
| IUPAC Name | sodium;(E)-4-oxopent-2-en-2-olate;hydrate |
| InChI Key | AIWZOHBYSFSQGV-UHFFFAOYSA-M |
| Molecular Formula | C5H7NaO2 |
Methyl vinyl ketone, tech. 90%, stab.
CAS: 78-94-4 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.09 MDL Number: MFCD00008777 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C
| PubChem CID | 6570 |
|---|---|
| CAS | 78-94-4 |
| Molecular Weight (g/mol) | 70.09 |
| ChEBI | CHEBI:48058 |
| MDL Number | MFCD00008777 |
| SMILES | CC(=O)C=C |
| Synonym | methyl vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone |
| IUPAC Name | but-3-en-2-one |
| InChI Key | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
| Molecular Formula | C4H6O |
4-Hexen-3-one, 98%, trans-isomer >95%
CAS: 2497-21-4 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00010631 InChI Key: FEWIGMWODIRUJM-HYXAFXHYSA-N Synonym: 4-hexen-3-one,2-hexen-4-one,2-hexene-4-one,e-hex-4-en-3-one,4-hexene-3-one,fema no. 3352,e-4-hexen-3-one,4-hexen-3-one, predominantly trans,e-ch3ch=chc =o c2h5,trans-4-hexen-3-one PubChem CID: 5365811 IUPAC Name: (4Z)-hex-4-en-3-one SMILES: CCC(=O)\C=C/C
| PubChem CID | 5365811 |
|---|---|
| CAS | 2497-21-4 |
| Molecular Weight (g/mol) | 98.15 |
| MDL Number | MFCD00010631 |
| SMILES | CCC(=O)\C=C/C |
| Synonym | 4-hexen-3-one,2-hexen-4-one,2-hexene-4-one,e-hex-4-en-3-one,4-hexene-3-one,fema no. 3352,e-4-hexen-3-one,4-hexen-3-one, predominantly trans,e-ch3ch=chc =o c2h5,trans-4-hexen-3-one |
| IUPAC Name | (4Z)-hex-4-en-3-one |
| InChI Key | FEWIGMWODIRUJM-HYXAFXHYSA-N |
| Molecular Formula | C6H10O |
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato)europium(III)
CAS: 17631-68-4 Molecular Formula: C30H33EuF21O6 Molecular Weight (g/mol): 1040.52 MDL Number: MFCD00064655,MFCD01074933 InChI Key: UDXLMYFGTHAWDC-UHFFFAOYSA-N Synonym: eu fod 3,sievers' reagent,europium-fod,siever's reagent,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium iii,resolve-al tm eufod,chloride ionophore vii,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium,europium iii-tris 1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionate PubChem CID: 6000041 IUPAC Name: europium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one SMILES: [Eu].CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F
| PubChem CID | 6000041 |
|---|---|
| CAS | 17631-68-4 |
| Molecular Weight (g/mol) | 1040.52 |
| MDL Number | MFCD00064655,MFCD01074933 |
| SMILES | [Eu].CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F.CC(C)(C)C(O)=CC(=O)C(F)(F)C(F)(F)C(F)(F)F |
| Synonym | eu fod 3,sievers' reagent,europium-fod,siever's reagent,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium iii,resolve-al tm eufod,chloride ionophore vii,tris 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionato europium,europium iii-tris 1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionate |
| IUPAC Name | europium;(Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxy-7,7-dimethyloct-5-en-4-one |
| InChI Key | UDXLMYFGTHAWDC-UHFFFAOYSA-N |
| Molecular Formula | C30H33EuF21O6 |
Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium(IV), 99.9%, Thermo Scientific™
CAS: 18865-74-2 Molecular Formula: C44H80O8Zr Molecular Weight (g/mol): 828.34 MDL Number: MFCD00145380,MFCD00145380 InChI Key: ANBXKEDJQLYCLX-UHFFFAOYSA-N Synonym: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one PubChem CID: 50919870 IUPAC Name: 5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;zirconium SMILES: [Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C
| PubChem CID | 50919870 |
|---|---|
| CAS | 18865-74-2 |
| Molecular Weight (g/mol) | 828.34 |
| MDL Number | MFCD00145380,MFCD00145380 |
| SMILES | [Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C |
| Synonym | tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one |
| IUPAC Name | 5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;zirconium |
| InChI Key | ANBXKEDJQLYCLX-UHFFFAOYSA-N |
| Molecular Formula | C44H80O8Zr |
Ethacrynic acid
CAS: 58-54-8 Molecular Formula: C13H12Cl2O4 Molecular Weight (g/mol): 303.135 MDL Number: MFCD00056693 InChI Key: AVOLMBLBETYQHX-UHFFFAOYSA-N Synonym: ethacrynic acid,etacrynic acid,ethacrynate,etacrinic acid,hydromedin,edecrin,crinuryl,edecril,edecrina,endecril PubChem CID: 3278 ChEBI: CHEBI:4876 IUPAC Name: 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid SMILES: CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl
| PubChem CID | 3278 |
|---|---|
| CAS | 58-54-8 |
| Molecular Weight (g/mol) | 303.135 |
| ChEBI | CHEBI:4876 |
| MDL Number | MFCD00056693 |
| SMILES | CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl |
| Synonym | ethacrynic acid,etacrynic acid,ethacrynate,etacrinic acid,hydromedin,edecrin,crinuryl,edecril,edecrina,endecril |
| IUPAC Name | 2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid |
| InChI Key | AVOLMBLBETYQHX-UHFFFAOYSA-N |
| Molecular Formula | C13H12Cl2O4 |