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Filtered Search Results
Bis(trifluoro-2,4-pentanedionato)cobalt(II) Hydrate 90.0+%, TCI America™
CAS: 16092-38-9 Molecular Formula: C10H10CoF6O4 Molecular Weight (g/mol): 367.11 MDL Number: MFCD00044994 InChI Key: GCHODJIKBYKCNY-UHFFFAOYSA-N Synonym: Cobalt(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Cobalt(II) Salt PubChem CID: 102601710 IUPAC Name: bis(5,5,5-trifluoro-4-hydroxypent-3-en-2-one) cobalt SMILES: [Co].CC(=O)C=C(O)C(F)(F)F.CC(=O)C=C(O)C(F)(F)F
| PubChem CID | 102601710 |
|---|---|
| CAS | 16092-38-9 |
| Molecular Weight (g/mol) | 367.11 |
| MDL Number | MFCD00044994 |
| SMILES | [Co].CC(=O)C=C(O)C(F)(F)F.CC(=O)C=C(O)C(F)(F)F |
| Synonym | Cobalt(II) Trifluoroacetylacetonate, Trifluoroacetylacetono Cobalt(II) Salt |
| IUPAC Name | bis(5,5,5-trifluoro-4-hydroxypent-3-en-2-one) cobalt |
| InChI Key | GCHODJIKBYKCNY-UHFFFAOYSA-N |
| Molecular Formula | C10H10CoF6O4 |
2,4,7,9-Tetramethyl-5-decyne-4,7-diol (DL- and meso- mixture) 95.0+%, TCI America™
CAS: 126-86-3 Molecular Formula: C14H26O2 Molecular Weight (g/mol): 226.36 MDL Number: MFCD00008942 InChI Key: LXOFYPKXCSULTL-UHFFFAOYNA-N Synonym: 2,4,7,9-tetramethyl-5-decyne-4,7-diol,surfynol 104,surfynol 104a,surfynol 104e,surfynol tg,syrfynol 104,tetramethyl decynediol,5-decyne-4,7-diol, 2,4,7,9-tetramethyl,surfynol 104pa,1,4-diisobutyl-1,4-dimethylbutynediol PubChem CID: 31362 IUPAC Name: 2,4,7,9-tetramethyldec-5-yne-4,7-diol SMILES: CC(C)CC(C)(O)C#CC(C)(O)CC(C)C
| PubChem CID | 31362 |
|---|---|
| CAS | 126-86-3 |
| Molecular Weight (g/mol) | 226.36 |
| MDL Number | MFCD00008942 |
| SMILES | CC(C)CC(C)(O)C#CC(C)(O)CC(C)C |
| Synonym | 2,4,7,9-tetramethyl-5-decyne-4,7-diol,surfynol 104,surfynol 104a,surfynol 104e,surfynol tg,syrfynol 104,tetramethyl decynediol,5-decyne-4,7-diol, 2,4,7,9-tetramethyl,surfynol 104pa,1,4-diisobutyl-1,4-dimethylbutynediol |
| IUPAC Name | 2,4,7,9-tetramethyldec-5-yne-4,7-diol |
| InChI Key | LXOFYPKXCSULTL-UHFFFAOYNA-N |
| Molecular Formula | C14H26O2 |
Ethyl 2-Acetyl-3-(dimethylamino)acrylate 95.0+%, TCI America™
CAS: 51145-57-4 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD00087563 InChI Key: LQSOVGAUOHMPLK-SOFGYWHQSA-N Synonym: ethyl 2-acetyl-3-dimethylamino acrylate,e-ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl n,n-dimethylaminomethylene acetoacetate,ethyl 2-dimethylamino methylidene-3-oxobutanoate,ethyl 2e-2-dimethylamino methylidene-3-oxobutanoate,2-acetyl-3-dimethylamino-acrylic acid ethyl ester,ethyl 2e-2-acetyl-3-dimethylamino acrylate,ethyl 2e-2-dimethylaminomethylidene-3-oxobutanoate,ethyl2-acetyl-3-dimethylamino acrylate PubChem CID: 2763877 IUPAC Name: ethyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate SMILES: CCOC(=O)C(=CN(C)C)C(=O)C
| PubChem CID | 2763877 |
|---|---|
| CAS | 51145-57-4 |
| Molecular Weight (g/mol) | 185.223 |
| MDL Number | MFCD00087563 |
| SMILES | CCOC(=O)C(=CN(C)C)C(=O)C |
| Synonym | ethyl 2-acetyl-3-dimethylamino acrylate,e-ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl 2-dimethylamino methylene-3-oxobutanoate,ethyl n,n-dimethylaminomethylene acetoacetate,ethyl 2-dimethylamino methylidene-3-oxobutanoate,ethyl 2e-2-dimethylamino methylidene-3-oxobutanoate,2-acetyl-3-dimethylamino-acrylic acid ethyl ester,ethyl 2e-2-acetyl-3-dimethylamino acrylate,ethyl 2e-2-dimethylaminomethylidene-3-oxobutanoate,ethyl2-acetyl-3-dimethylamino acrylate |
| IUPAC Name | ethyl (2E)-2-(dimethylaminomethylidene)-3-oxobutanoate |
| InChI Key | LQSOVGAUOHMPLK-SOFGYWHQSA-N |
| Molecular Formula | C9H15NO3 |
3-Methyl-2-butenal 97.0+%, TCI America™
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 |
4-Methyl-3-penten-2-one (contains 4-Methyl-4-penten-2-one) 85.0+%, TCI America™
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 |
4-(Trimethylsilyl)-3-butyn-2-one 97.0+%, TCI America™
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 |
3-Methyl-1-pentyn-3-ol 98.0+%, TCI America™
CAS: 77-75-8 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.15 MDL Number: MFCD00004479 InChI Key: QXLPXWSKPNOQLE-UHFFFAOYNA-N Synonym: 3-methyl-1-pentyn-3-ol,meparfynol,methylpentynol,methylparafynol,seral,atemorin,melpintol,1-pentyn-3-ol, 3-methyl,allotropal,methylpentinol PubChem CID: 6494 IUPAC Name: 3-methylpent-1-yn-3-ol SMILES: CCC(C)(O)C#C
| PubChem CID | 6494 |
|---|---|
| CAS | 77-75-8 |
| Molecular Weight (g/mol) | 98.15 |
| MDL Number | MFCD00004479 |
| SMILES | CCC(C)(O)C#C |
| Synonym | 3-methyl-1-pentyn-3-ol,meparfynol,methylpentynol,methylparafynol,seral,atemorin,melpintol,1-pentyn-3-ol, 3-methyl,allotropal,methylpentinol |
| IUPAC Name | 3-methylpent-1-yn-3-ol |
| InChI Key | QXLPXWSKPNOQLE-UHFFFAOYNA-N |
| Molecular Formula | C6H10O |
Bis(2,4-pentanedionato)vanadium(IV) Oxide 95.0+%, TCI America™
CAS: 3153-26-2 Molecular Formula: C10H14O5V Molecular Weight (g/mol): 265.16 MDL Number: MFCD00000032 InChI Key: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC Name: oxovanadiumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) SMILES: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| PubChem CID | 131674261 |
|---|---|
| CAS | 3153-26-2 |
| Molecular Weight (g/mol) | 265.16 |
| MDL Number | MFCD00000032 |
| SMILES | O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Synonym | vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide |
| IUPAC Name | oxovanadiumbis(ylium) bis((2Z)-4-oxopent-2-en-2-olate) |
| InChI Key | JFHJZWAQYMGNBE-SUKNRPLKSA-L |
| Molecular Formula | C10H14O5V |
Tris(2,4-pentanedionato)indium(III) 99.0+%, TCI America™
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+) tris(2,4-dioxopentan-3-ide) 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+) tris(2,4-dioxopentan-3-ide) |
| InChI Key | CMGVNFXMZKDHDG-UHFFFAOYSA-N |
| Molecular Formula | C15H21InO6 |
Sigma Aldrich 4-(Trimethylsilyl)-3-butyn-2-one
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| CAS | 5930-98-3 |
|---|
Sigma Aldrich 2-Hydroxy-N-m-tolylacetamide
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Sigma Aldrich (Dimethylamino)(4-methylphenyl)acetic acid hydrochloride
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Sigma Aldrich 3-Phenylpiperidine
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| CAS | 3973-62-4 |
|---|
Sigma Aldrich 5-Bromo-2-propyl-1H-imidazole
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Sigma Aldrich 4-(4-Piperidinyl)-2-pyrimidinamine dihydrochloride hydrate
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