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Filtrerede søgeresultater
Mesityl oxide, 99%, mixture of alpha- and beta-isomers
CAS: 141-79-7 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 InChI nøgle: 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 navn: 4-methylpent-3-en-2-on SMIL: CC(=CC(=O)C)C
| PubChem CID | 8858 |
|---|---|
| Molekylvægt (g/mol) | 98.14 |
| CAS | 141-79-7 |
| 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 |
| SMIL | CC(=CC(=O)C)C |
| IUPAC navn | 4-methylpent-3-en-2-on |
| InChI nøgle | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| Molekylær formel | C6H10O |
3-Butyn-2-one, 96%
CAS: 1423-60-5 Molekylær formel: C4H4O Molekylvægt (g/mol): 68.08 MDL nummer: MFCD00008775 InChI nøgle: XRGPFNGLRSIPSA-UHFFFAOYSA-N Synonym: 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 IUPAC navn: men-3-yn-2-en SMIL: CC(=O)C#C
| MDL nummer | MFCD00008775 |
|---|---|
| PubChem CID | 15018 |
| Molekylvægt (g/mol) | 68.08 |
| CAS | 1423-60-5 |
| ChEBI | CHEBI:48060 |
| Synonym | 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch |
| SMIL | CC(=O)C#C |
| IUPAC navn | men-3-yn-2-en |
| InChI nøgle | XRGPFNGLRSIPSA-UHFFFAOYSA-N |
| Molekylær formel | C4H4O |
Chromium(III) 2,4-pentanedionate, 97%
CAS: 21679-31-2 Molekylær formel: C15H21CrO6 Molekylvægt (g/mol): 349.32 MDL nummer: MFCD00000015 MFCD00000015 InChI nøgle: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC navn: chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat SMIL: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000015 MFCD00000015 |
|---|---|
| PubChem CID | 91759531 |
| Molekylvægt (g/mol) | 349.32 |
| CAS | 21679-31-2 |
| Synonym | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
| SMIL | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | chrom; (Z)-4-oxoniumylidenpent-2-en-2-olat |
| InChI nøgle | JWORPXLMBPOPPU-LNTINUHCSA-K |
| Molekylær formel | C15H21CrO6 |
Tris(dibenzylideneacetone)dipalladium(0), Pd 21.5% min
CAS: 51364-51-3 Molekylær formel: C51H42O3Pd2 Molekylvægt (g/mol): 915.73 MDL nummer: MFCD00013310 InChI nøgle: CYPYTURSJDMMMP-UHFFFAOYSA-N Synonym: tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium PubChem CID: 9811564 IUPAC navn: (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium SMIL: [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
| MDL nummer | MFCD00013310 |
|---|---|
| PubChem CID | 9811564 |
| Molekylvægt (g/mol) | 915.73 |
| CAS | 51364-51-3 |
| Synonym | tris dibenzylideneacetone dipalladium 0,tris dibenzylideneacetone dipalladium,pd2 dba 3,tris dibezylideneacetone dipalladium,tris dibenzylideneacetone dipalladium o,tris dibenzylideneacetonyl bis-palladium,tris dba,tris 1e,4e-1,5-diphenylpenta-1,4-dien-3-one dipalladium |
| SMIL | [Pd].[Pd].O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1 |
| IUPAC navn | (1E,4E)-1,5-diphenylpenta-1,4-dien-3-on; palladium |
| InChI nøgle | CYPYTURSJDMMMP-UHFFFAOYSA-N |
| Molekylær formel | C51H42O3Pd2 |
Tris(6,6,7,7,8,8,8-heptafluor-2,2-dimethyl-3,5-octandionato)europium(III), Thermo Scientific Chemicals
CAS: 17631-68-4 Molekylær formel: C30H33EuF21O6 Molekylvægt (g/mol): 1040.52 MDL nummer: MFCD00064655,MFCD01074933 InChI nøgle: 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 navn: europium; (Z)-1,1,1,2,2,3,3-heptafluor-6-hydroxy-7,7-dimethyloct-5-en-4-on SMIL: [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
| MDL nummer | MFCD00064655,MFCD01074933 |
|---|---|
| PubChem CID | 6000041 |
| Molekylvægt (g/mol) | 1040.52 |
| CAS | 17631-68-4 |
| 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 |
| SMIL | [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 |
| IUPAC navn | europium; (Z)-1,1,1,2,2,3,3-heptafluor-6-hydroxy-7,7-dimethyloct-5-en-4-on |
| InChI nøgle | UDXLMYFGTHAWDC-UHFFFAOYSA-N |
| Molekylær formel | C30H33EuF21O6 |
4-Phenyl-3-butyn-2-on, 98 %, Thermo Scientific Chemicals
CAS: 1817-57-8 Molekylær formel: C10H8O Molekylvægt (g/mol): 144.17 InChI nøgle: 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 navn: 4-phenylbut-3-yn-2-one SMIL: CC(=O)C#CC1=CC=CC=C1
| PubChem CID | 74555 |
|---|---|
| Molekylvægt (g/mol) | 144.17 |
| CAS | 1817-57-8 |
| ChEBI | CHEBI:51731 |
| 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 |
| SMIL | CC(=O)C#CC1=CC=CC=C1 |
| IUPAC navn | 4-phenylbut-3-yn-2-one |
| InChI nøgle | UPEUQDJSUFHFQP-UHFFFAOYSA-N |
| Molekylær formel | C10H8O |
Ethyl vinyl ketone, 97%, stab.
CAS: 1629-58-9 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00009316 InChI nøgle: JLIDVCMBCGBIEY-UHFFFAOYSA-N Synonym: 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382 PubChem CID: 15394 IUPAC navn: pent-1-en-3-one SMIL: CCC(=O)C=C
| MDL nummer | MFCD00009316 |
|---|---|
| PubChem CID | 15394 |
| Molekylvægt (g/mol) | 84.118 |
| CAS | 1629-58-9 |
| Synonym | 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382 |
| SMIL | CCC(=O)C=C |
| IUPAC navn | pent-1-en-3-one |
| InChI nøgle | JLIDVCMBCGBIEY-UHFFFAOYSA-N |
| Molekylær formel | C5H8O |
β-Ionon, 96%, syntetisk, Thermo Scientific Chemicals
CAS: 14901-07-6 Molekylær formel: C13H20O Molekylvægt (g/mol): 192.30 MDL nummer: MFCD00001549 InChI nøgle: PSQYTAPXSHCGMF-BQYQJAHWSA-N Synonym: beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone PubChem CID: 638014 ChEBI: CHEBI:32325 IUPAC navn: (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-on SMIL: CC(=O)\C=C\C1=C(C)CCCC1(C)C
| MDL nummer | MFCD00001549 |
|---|---|
| PubChem CID | 638014 |
| Molekylvægt (g/mol) | 192.30 |
| CAS | 14901-07-6 |
| ChEBI | CHEBI:32325 |
| Synonym | beta-ionone,trans-beta-ionone,e-beta-ionone,4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,.beta.-ionone,3e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,4-2,6,6-trimethyl-1-cyclohexenyl-3-buten-2-one,unii-a7nrr1hlh6,e-4-2,6,6-trimethylcyclohex-1-en-1-yl but-3-en-2-one,beta-e-ionone |
| SMIL | CC(=O)\C=C\C1=C(C)CCCC1(C)C |
| IUPAC navn | (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-on |
| InChI nøgle | PSQYTAPXSHCGMF-BQYQJAHWSA-N |
| Molekylær formel | C13H20O |
3-Methyl-3-penten-2-one, 98%
CAS: 565-62-8 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.14 InChI nøgle: 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 navn: (E)-3-methylpent-3-en-2-on SMIL: CC=C(C)C(=O)C
| PubChem CID | 5364579 |
|---|---|
| Molekylvægt (g/mol) | 98.14 |
| CAS | 565-62-8 |
| 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 |
| SMIL | CC=C(C)C(=O)C |
| IUPAC navn | (E)-3-methylpent-3-en-2-on |
| InChI nøgle | ZAMCMCQRTZKGDX-SNAWJCMRSA-N |
| Molekylær formel | C6H10O |
3-Ethoxymethacrolein, 95%, Tech., Thermo Scientific Chemicals
CAS: 42588-57-8 Molekylær formel: C6H10O2 Molekylvægt (g/mol): 114.14 MDL nummer: MFCD00006975 InChI nøgle: 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 navn: (Z)-3-ethoxy-2-methylprop-2-enal SMIL: CCO\C=C(/C)C=O
| MDL nummer | MFCD00006975 |
|---|---|
| PubChem CID | 12278948 |
| Molekylvægt (g/mol) | 114.14 |
| CAS | 42588-57-8 |
| 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 |
| SMIL | CCO\C=C(/C)C=O |
| IUPAC navn | (Z)-3-ethoxy-2-methylprop-2-enal |
| InChI nøgle | KDOAHVPFGIYCEU-AATRIKPKSA-N |
| Molekylær formel | C6H10O2 |
4-methoxy-3-buten-2-on, 90 %, tek., Thermo Scientific Chemicals
CAS: 4652-27-1 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00008778,MFCD00008778,MFCD00008778 InChI nøgle: VLLHEPHWWIDUSS-ARJAWSKDSA-N Synonym: z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one PubChem CID: 643837 IUPAC navn: (Z)-4-methoxybut-3-en-2-on SMIL: CO\C=C/C(C)=O
| MDL nummer | MFCD00008778,MFCD00008778,MFCD00008778 |
|---|---|
| PubChem CID | 643837 |
| Molekylvægt (g/mol) | 100.12 |
| CAS | 4652-27-1 |
| Synonym | z-4-methoxybut-3-en-2-one,3z-4-methoxybut-3-en-2-one,3-buten-2-one, 4-methoxy-, 3z,z-4-methoxy-3-butene-2-one |
| SMIL | CO\C=C/C(C)=O |
| IUPAC navn | (Z)-4-methoxybut-3-en-2-on |
| InChI nøgle | VLLHEPHWWIDUSS-ARJAWSKDSA-N |
| Molekylær formel | C5H8O2 |
2-methyl-2-pentenal, 97 %, Thermo Scientific Chemicals
CAS: 623-36-9 Molekylær formel: C6H10O Molekylvægt (g/mol): 98.15 MDL nummer: MFCD00006978 InChI nøgle: IDEYZABHVQLHAF-GQCTYLIASA-N Synonym: 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 PubChem CID: 5319754 IUPAC navn: (E)-2-methylpent-2-enal SMIL: CCC=C(C)C=O
| MDL nummer | MFCD00006978 |
|---|---|
| PubChem CID | 5319754 |
| Molekylvægt (g/mol) | 98.15 |
| CAS | 623-36-9 |
| Synonym | 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 |
| SMIL | CCC=C(C)C=O |
| IUPAC navn | (E)-2-methylpent-2-enal |
| InChI nøgle | IDEYZABHVQLHAF-GQCTYLIASA-N |
| Molekylær formel | C6H10O |
trans-2-methyl-2-butenal, 98 %, Thermo Scientific Chemicals
CAS: 497-03-0 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00006977 InChI nøgle: 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 navn: (E)-2-methylbut-2-enal SMIL: CC=C(C)C=O
| MDL nummer | MFCD00006977 |
|---|---|
| PubChem CID | 5321950 |
| Molekylvægt (g/mol) | 84.12 |
| CAS | 497-03-0 |
| 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 |
| SMIL | CC=C(C)C=O |
| IUPAC navn | (E)-2-methylbut-2-enal |
| InChI nøgle | ACWQBUSCFPJUPN-HWKANZROSA-N |
| Molekylær formel | C5H8O |
3-methyl-2-butenal, 97 %, Thermo Scientific Chemicals
CAS: 107-86-8 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 InChI nøgle: 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 navn: 3-methylbut-2-enal SMIL: CC(=CC=O)C
| PubChem CID | 61020 |
|---|---|
| Molekylvægt (g/mol) | 84.12 |
| CAS | 107-86-8 |
| ChEBI | CHEBI:15825 |
| 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 |
| SMIL | CC(=CC=O)C |
| IUPAC navn | 3-methylbut-2-enal |
| InChI nøgle | SEPQTYODOKLVSB-UHFFFAOYSA-N |
| Molekylær formel | C5H8O |