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Filtered Search Results
6-Methyl-3,5-heptadiene-2-one, 96%, Thermo Scientific™
CAS: 1604-28-0 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.18 InChI Key: KSKXSFZGARKWOW-GQCTYLIASA-N Synonym: 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 PubChem CID: 5370101 IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one SMILES: CC(=CC=CC(=O)C)C
| PubChem CID | 5370101 |
|---|---|
| CAS | 1604-28-0 |
| Molecular Weight (g/mol) | 124.18 |
| SMILES | CC(=CC=CC(=O)C)C |
| Synonym | 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 |
| IUPAC Name | (3E)-6-methylhepta-3,5-dien-2-one |
| InChI Key | KSKXSFZGARKWOW-GQCTYLIASA-N |
| Molecular Formula | C8H12O |
2-Methyl-3-butyn-2-ol, 98%
CAS: 115-19-5 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00004467 InChI Key: CEBKHWWANWSNTI-UHFFFAOYSA-N Synonym: 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol PubChem CID: 8258 IUPAC Name: 2-methylbut-3-yn-2-ol SMILES: CC(C)(C#C)O
| PubChem CID | 8258 |
|---|---|
| CAS | 115-19-5 |
| Molecular Weight (g/mol) | 84.118 |
| MDL Number | MFCD00004467 |
| SMILES | CC(C)(C#C)O |
| Synonym | 2-methyl-3-butyn-2-ol,3-butyn-2-ol, 2-methyl,3-methyl-1-butyn-3-ol,3-methylbutynol,2-methyl-2-butynol,ethynyldimethylcarbinol,carbavane,dimethylethynylcarbinol,dimethylethynylmethanol,1,1-dimethyl-2-propynol |
| IUPAC Name | 2-methylbut-3-yn-2-ol |
| InChI Key | CEBKHWWANWSNTI-UHFFFAOYSA-N |
| Molecular Formula | C5H8O |
3-Methyl-2-butenal, 97%
CAS: 107-86-8 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.118 MDL Number: MFCD00010291 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) | 84.118 |
| ChEBI | CHEBI:15825 |
| MDL Number | MFCD00010291 |
| 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 |
3-Ethoxymethacrolein, 95%, Tech., Thermo Scientific Chemicals
CAS: 42588-57-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.14 MDL Number: MFCD00006975 InChI Key: KDOAHVPFGIYCEU-AATRIKPKSA-N Synonym: 3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal PubChem CID: 12278948 IUPAC Name: (Z)-3-ethoxy-2-methylprop-2-enal SMILES: CCO\C=C(/C)C=O
| PubChem CID | 12278948 |
|---|---|
| CAS | 42588-57-8 |
| Molecular Weight (g/mol) | 114.14 |
| MDL Number | MFCD00006975 |
| SMILES | CCO\C=C(/C)C=O |
| Synonym | 3-ethoxymethacrolein,3-ethoxy-2-methylacrylaldehyde,3-ethoxy-2-methyl-2-propenal,2e-3-ethoxy-2-methylprop-2-enal,3-ethoxy-2-methylpropenal,3-ethoxy-2-methylacroleine,e-2-methyl-3-ethoxypropenal,2-propenal, 3-ethoxy-2-methyl,e-3-ethoxy-2-methylprop-2-enal |
| IUPAC Name | (Z)-3-ethoxy-2-methylprop-2-enal |
| InChI Key | KDOAHVPFGIYCEU-AATRIKPKSA-N |
| Molecular Formula | C6H10O2 |
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lanthanum(III), 98%
CAS: 14319-13-2 Molecular Formula: C33H60LaO6 Molecular Weight (g/mol): 691.742 MDL Number: MFCD00010466 InChI Key: VTNJXVDFRGBYJC-LWTKGLMZSA-N Synonym: Lanthanum(III)-DPM; La(TMHD)3 PubChem CID: 72376397 IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;lanthanum 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.[La]
| PubChem CID | 72376397 |
|---|---|
| CAS | 14319-13-2 |
| Molecular Weight (g/mol) | 691.742 |
| MDL Number | MFCD00010466 |
| 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.[La] |
| Synonym | Lanthanum(III)-DPM; La(TMHD)3 |
| IUPAC Name | (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;lanthanum |
| InChI Key | VTNJXVDFRGBYJC-LWTKGLMZSA-N |
| Molecular Formula | C33H60LaO6 |
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II), 99.9% (metals basis)
CAS: 14040-05-2 Molecular Formula: C22H38CuO4 Molecular Weight (g/mol): 430.09 MDL Number: MFCD00058920 InChI Key: JGMGCTZGOAONPQ-UHFFFAOYSA-N Synonym: copper bis 2,2,6,6-tetramethyl-3,5-heptanedionate,2,2,6,6-tetramethyl-5-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy cuprio oxy hept-4-en-3-one PubChem CID: 91663146 SMILES: [Cu++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
| PubChem CID | 91663146 |
|---|---|
| CAS | 14040-05-2 |
| Molecular Weight (g/mol) | 430.09 |
| MDL Number | MFCD00058920 |
| SMILES | [Cu++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C |
| Synonym | copper bis 2,2,6,6-tetramethyl-3,5-heptanedionate,2,2,6,6-tetramethyl-5-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy cuprio oxy hept-4-en-3-one |
| InChI Key | JGMGCTZGOAONPQ-UHFFFAOYSA-N |
| Molecular Formula | C22H38CuO4 |
Calcium 2,4-pentanedionate hydrate, 99%
CAS: 345909-31-1 Molecular Formula: C10H14CaO4 Molecular Weight (g/mol): 238.30 MDL Number: MFCD00013486 MFCD00151667 InChI Key: QAZYYQMPRQKMAC-FDGPNNRMSA-L Synonym: calcium bis 4-oxopent-2-en-2-olate hydrate PubChem CID: 16219078 SMILES: [Ca++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| PubChem CID | 16219078 |
|---|---|
| CAS | 345909-31-1 |
| Molecular Weight (g/mol) | 238.30 |
| MDL Number | MFCD00013486 MFCD00151667 |
| SMILES | [Ca++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | calcium bis 4-oxopent-2-en-2-olate hydrate |
| InChI Key | QAZYYQMPRQKMAC-FDGPNNRMSA-L |
| Molecular Formula | C10H14CaO4 |
Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium(IV), 99.99% (metals basis), Thermo Scientific Chemicals
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 |
Hafnium(IV) 2,4-pentanedionate, 97%
CAS: 17475-67-1 Molecular Formula: C20H28HfO8 Molecular Weight (g/mol): 574.92 MDL Number: MFCD00044997 InChI Key: GXNMJQUZCICHBX-UHFFFAOYSA-N Synonym: hafnium iv acetylacetonate,hafnium-2,4-pentanedionate,hafnium; z-4-hydroxypent-3-en-2-one,3z-4-tris 2z-4-oxopent-2-en-2-yl oxy hafnio oxy pent-3-en-2-one PubChem CID: 11330624 IUPAC Name: hafnium;(Z)-4-hydroxypent-3-en-2-one SMILES: [Hf+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 | 11330624 |
|---|---|
| CAS | 17475-67-1 |
| Molecular Weight (g/mol) | 574.92 |
| MDL Number | MFCD00044997 |
| SMILES | [Hf+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 | hafnium iv acetylacetonate,hafnium-2,4-pentanedionate,hafnium; z-4-hydroxypent-3-en-2-one,3z-4-tris 2z-4-oxopent-2-en-2-yl oxy hafnio oxy pent-3-en-2-one |
| IUPAC Name | hafnium;(Z)-4-hydroxypent-3-en-2-one |
| InChI Key | GXNMJQUZCICHBX-UHFFFAOYSA-N |
| Molecular Formula | C20H28HfO8 |
Ytterbium(III) 2,4-pentanedionate, REacton™, 99.9% (REO)
CAS: 14284-98-1 Molecular Formula: C15H21O6Yb Molecular Weight (g/mol): 470.37 MDL Number: MFCD00013508 InChI Key: JKJCKIFLFXFUKJ-UHFFFAOYSA-N Synonym: ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate PubChem CID: 14455610 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;ytterbium(3+) SMILES: [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
| PubChem CID | 14455610 |
|---|---|
| CAS | 14284-98-1 |
| Molecular Weight (g/mol) | 470.37 |
| MDL Number | MFCD00013508 |
| SMILES | [Yb+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O |
| Synonym | ytterbium-2,4-pentanedionate,ytterbium acetyl acetonate |
| IUPAC Name | (Z)-4-oxopent-2-en-2-olate;ytterbium(3+) |
| InChI Key | JKJCKIFLFXFUKJ-UHFFFAOYSA-N |
| Molecular Formula | C15H21O6Yb |
trans-2-Methyl-2-butenal, 98%
CAS: 497-03-0 Molecular Formula: C5H8O Molecular Weight (g/mol): 84.12 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) | 84.12 |
| 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 |
Crotonaldehyde, predominantly trans, 98+%
CAS: 4170-30-3 Molecular Formula: C4H6O Molecular Weight (g/mol): 70.091 MDL Number: MFCD00007003 InChI Key: MLUCVPSAIODCQM-NSCUHMNNSA-N Synonym: crotonaldehyde,2-butenal,crotylaldehyde,crotonal,2e-but-2-enal,trans-crotonaldehyde,e-crotonaldehyde,crotonic aldehyde,1-formylpropene,trans-2-butenal PubChem CID: 447466 ChEBI: CHEBI:41607 IUPAC Name: (E)-but-2-enal SMILES: CC=CC=O
| PubChem CID | 447466 |
|---|---|
| CAS | 4170-30-3 |
| Molecular Weight (g/mol) | 70.091 |
| ChEBI | CHEBI:41607 |
| MDL Number | MFCD00007003 |
| SMILES | CC=CC=O |
| Synonym | crotonaldehyde,2-butenal,crotylaldehyde,crotonal,2e-but-2-enal,trans-crotonaldehyde,e-crotonaldehyde,crotonic aldehyde,1-formylpropene,trans-2-butenal |
| IUPAC Name | (E)-but-2-enal |
| InChI Key | MLUCVPSAIODCQM-NSCUHMNNSA-N |
| Molecular Formula | C4H6O |
3-Amino-2-methylacrylaldehyde, 97%, Thermo Scientific™
CAS: 30989-81-2 Molecular Formula: C4H7NO Molecular Weight (g/mol): 85.106 MDL Number: MFCD01566866 InChI Key: OEZAAXHZEMTBOV-DUXPYHPUSA-N Synonym: 3-amino-2-methylacrylaldehyde,3-amino-2-methylacrolein,2e-3-amino-2-methylprop-2-enal,amino-alpha-methylacrolein,e-3-amino-2-methylprop-2-enal,3-amino-2-methyl acrylaldehyde,2-propenal, 3-amino-2-methyl-, e PubChem CID: 637539 IUPAC Name: (E)-3-amino-2-methylprop-2-enal SMILES: CC(=CN)C=O
| PubChem CID | 637539 |
|---|---|
| CAS | 30989-81-2 |
| Molecular Weight (g/mol) | 85.106 |
| MDL Number | MFCD01566866 |
| SMILES | CC(=CN)C=O |
| Synonym | 3-amino-2-methylacrylaldehyde,3-amino-2-methylacrolein,2e-3-amino-2-methylprop-2-enal,amino-alpha-methylacrolein,e-3-amino-2-methylprop-2-enal,3-amino-2-methyl acrylaldehyde,2-propenal, 3-amino-2-methyl-, e |
| IUPAC Name | (E)-3-amino-2-methylprop-2-enal |
| InChI Key | OEZAAXHZEMTBOV-DUXPYHPUSA-N |
| Molecular Formula | C4H7NO |
4-(Dimethylamino)-1,1-dimethoxybut-3-en-2-one, 97%, Thermo Scientific™
CAS: 67751-23-9 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 InChI Key: DFZIBCAWOSFLFR-AATRIKPKSA-N Synonym: 4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,1e-4,4-dimethoxy-3-oxobut-1-en-1-yl dimethylamine,3e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,hcvl@nbfryyuffjjafp,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2,4-dimethylamino-1,1-dimethoxy-3-butene-2-one,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2-one PubChem CID: 5709580 IUPAC Name: (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one SMILES: CN(C)C=CC(=O)C(OC)OC
| PubChem CID | 5709580 |
|---|---|
| CAS | 67751-23-9 |
| Molecular Weight (g/mol) | 173.212 |
| SMILES | CN(C)C=CC(=O)C(OC)OC |
| Synonym | 4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,1e-4,4-dimethoxy-3-oxobut-1-en-1-yl dimethylamine,3e-4-dimethylamino-1,1-dimethoxybut-3-en-2-one,e-1,1-dimethoxy-4-dimethylaminobut-3-en-2-one,hcvl@nbfryyuffjjafp,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2,4-dimethylamino-1,1-dimethoxy-3-butene-2-one,e-4-dimethylamino-1,1-dimethoxy-but-3-en-2-one |
| IUPAC Name | (E)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one |
| InChI Key | DFZIBCAWOSFLFR-AATRIKPKSA-N |
| Molecular Formula | C8H15NO3 |
trans-2-Methyl-2-butenal, 97%
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 |