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Filtrerade sökresultat
Metylvinylketon, stabiliserad ca 95 %, Thermo Scientific Chemicals
CAS: 78-94-4 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00008777 InChI-nyckel: FUSUHKVFWTUUBE-UHFFFAOYSA-N Synonym: methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC-namn: men-3-en-2-en LEDER: CC(=O)C=C
| Molekylformel | C4H6O |
|---|---|
| PubChem CID | 6570 |
| MDL-nummer | MFCD00008777 |
| IUPAC-namn | men-3-en-2-en |
| CAS | 78-94-4 |
| InChI-nyckel | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
| LEDER | CC(=O)C=C |
| ChEBI | CHEBI:48058 |
| Molekylvikt (g/mol) | 70.09 |
| Synonym | methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one |
Tris(dibensylidenaceton)dipalladium(0), 97 %, Thermo Scientific Chemicals
CAS: 51364-51-3 Molekylformel: C51H42O3Pd2 Molekylvikt (g/mol): 915.73 MDL-nummer: MFCD00013310 InChI-nyckel: 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-namn: (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium LEDER: [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
| Molekylformel | C51H42O3Pd2 |
|---|---|
| PubChem CID | 9811564 |
| MDL-nummer | MFCD00013310 |
| IUPAC-namn | (1E,4E)-1,5-difenylpenta-1,4-dien-3-on; palladium |
| CAS | 51364-51-3 |
| InChI-nyckel | CYPYTURSJDMMMP-UHFFFAOYSA-N |
| LEDER | [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 |
| Molekylvikt (g/mol) | 915.73 |
| 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 |
Nickel acetylacetonate, 96%
CAS: 3264-82-2 Molekylformel: C10H14NiO4 Molekylvikt (g/mol): 256.91 MDL-nummer: MFCD00000024 InChI-nyckel: 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-namn: nickel(2+);(E)-4-oxopent-2-en-2-olat LEDER: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| Molekylformel | C10H14NiO4 |
|---|---|
| PubChem CID | 53384569 |
| MDL-nummer | MFCD00000024 |
| IUPAC-namn | nickel(2+);(E)-4-oxopent-2-en-2-olat |
| CAS | 3264-82-2 |
| InChI-nyckel | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
| LEDER | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Molekylvikt (g/mol) | 256.91 |
| Synonym | nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii |
Platina(II)acetylacetonat, 98 %, Thermo Scientific Chemicals
CAS: 15170-57-7 Molekylformel: C10H14O4Pt Molekylvikt (g/mol): 393.30 MDL-nummer: MFCD00000028 InChI-nyckel: KLFRPGNCEJNEKU-FDGPNNRMSA-L Synonym: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC-namn: (Z)-4-hydroxipent-3-en-2-on; platina LEDER: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| Molekylformel | C10H14O4Pt |
|---|---|
| PubChem CID | 10960186 |
| MDL-nummer | MFCD00000028 |
| IUPAC-namn | (Z)-4-hydroxipent-3-en-2-on; platina |
| CAS | 15170-57-7 |
| InChI-nyckel | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
| LEDER | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Molekylvikt (g/mol) | 393.30 |
| Synonym | platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii |
Vanadyl(IV) acetylacetonate, 99%
CAS: 3153-26-2 Molekylformel: C10H14O5V Molekylvikt (g/mol): 265.16 MDL-nummer: MFCD00000032 InChI-nyckel: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC-namn: (Z)-4-oxopent-2-en-2-olat;vanadin(2+);hydrat LEDER: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| Molekylformel | C10H14O5V |
|---|---|
| PubChem CID | 131674261 |
| MDL-nummer | MFCD00000032 |
| IUPAC-namn | (Z)-4-oxopent-2-en-2-olat;vanadin(2+);hydrat |
| CAS | 3153-26-2 |
| InChI-nyckel | JFHJZWAQYMGNBE-SUKNRPLKSA-L |
| LEDER | O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Molekylvikt (g/mol) | 265.16 |
| Synonym | vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide |
Methacrolein, 96%, stab. with hydroquinone
CAS: 78-85-3 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00006974 InChI-nyckel: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC-namn: 2-metylprop-2-enal LEDER: CC(=C)C=O
| Molekylformel | C4H6O |
|---|---|
| PubChem CID | 6562 |
| MDL-nummer | MFCD00006974 |
| IUPAC-namn | 2-metylprop-2-enal |
| CAS | 78-85-3 |
| InChI-nyckel | STNJBCKSHOAVAJ-UHFFFAOYSA-N |
| LEDER | CC(=C)C=O |
| Molekylvikt (g/mol) | 70.09 |
| Synonym | methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde |
Methacrolein, 90%, stabilized
CAS: 78-85-3 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00006974 InChI-nyckel: STNJBCKSHOAVAJ-UHFFFAOYSA-N Synonym: methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde PubChem CID: 6562 IUPAC-namn: 2-metylprop-2-enal LEDER: CC(=C)C=O
| Molekylformel | C4H6O |
|---|---|
| PubChem CID | 6562 |
| MDL-nummer | MFCD00006974 |
| IUPAC-namn | 2-metylprop-2-enal |
| CAS | 78-85-3 |
| InChI-nyckel | STNJBCKSHOAVAJ-UHFFFAOYSA-N |
| LEDER | CC(=C)C=O |
| Molekylvikt (g/mol) | 70.09 |
| Synonym | methacrolein,methacrylaldehyde,2-propenal, 2-methyl,isobutenal,2-methylacrolein,2-methylpropenal,2-methyl-2-propenal,methylacrylaldehyde,2-methylenepropanal,methacrylic aldehyde |
Bis(2,2,6,6-tetrametyl-3,5-heptandionato)kobolt(II), 99,9% (metallbas), Thermo Scientific Chemicals
CAS: 13986-53-3 Molekylformel: C22H38CoO4 Molekylvikt (g/mol): 425.48 MDL-nummer: MFCD00233616 InChI-nyckel: KLJJOSZRALJWDS-UHFFFAOYSA-N Synonym: bis 2,2,6,6-tetramethyl-3,5-heptanedionato cobalt ii,cobalt 2+ bis 2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate PubChem CID: 57369563 IUPAC-namn: kobolt(2+);2,2,6,6-tetrametyl-5-oxohept-3-en-3-olat LEDER: [Co++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C
| Molekylformel | C22H38CoO4 |
|---|---|
| PubChem CID | 57369563 |
| MDL-nummer | MFCD00233616 |
| IUPAC-namn | kobolt(2+);2,2,6,6-tetrametyl-5-oxohept-3-en-3-olat |
| CAS | 13986-53-3 |
| InChI-nyckel | KLJJOSZRALJWDS-UHFFFAOYSA-N |
| LEDER | [Co++].CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C.CC(C)(C)C(=O)[CH-]C(=O)C(C)(C)C |
| Molekylvikt (g/mol) | 425.48 |
| Synonym | bis 2,2,6,6-tetramethyl-3,5-heptanedionato cobalt ii,cobalt 2+ bis 2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate |
trans-2-metyl-2-butenal, 98 %, Thermo Scientific Chemicals
CAS: 497-03-0 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00006977 InChI-nyckel: 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-namn: (E)-2-metylbut-2-enal LEDER: CC=C(C)C=O
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 5321950 |
| MDL-nummer | MFCD00006977 |
| IUPAC-namn | (E)-2-metylbut-2-enal |
| CAS | 497-03-0 |
| InChI-nyckel | ACWQBUSCFPJUPN-HWKANZROSA-N |
| LEDER | CC=C(C)C=O |
| Molekylvikt (g/mol) | 84.12 |
| 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 |
Chromium(III) acetylacetonate, 97%
CAS: 21679-31-2 Molekylformel: C15H21CrO6 Molekylvikt (g/mol): 349.32 MDL-nummer: MFCD00000015 MFCD00000015 InChI-nyckel: JWORPXLMBPOPPU-LNTINUHCSA-K Synonym: chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 PubChem CID: 91759531 IUPAC-namn: krom; (Z)-4-oxoniumylidenpent-2-en-2-olat LEDER: [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| Molekylformel | C15H21CrO6 |
|---|---|
| PubChem CID | 91759531 |
| MDL-nummer | MFCD00000015 MFCD00000015 |
| IUPAC-namn | krom; (Z)-4-oxoniumylidenpent-2-en-2-olat |
| CAS | 21679-31-2 |
| InChI-nyckel | JWORPXLMBPOPPU-LNTINUHCSA-K |
| LEDER | [Cr+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| Molekylvikt (g/mol) | 349.32 |
| Synonym | chromium iii acetylacetonate,dsstox_cid_30421,dsstox_gsid_51863 |
3-Penten-2-one, tech. 85 %, Thermo Scientific Chemicals
CAS: 625-33-2 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00009290 InChI-nyckel: LABTWGUMFABVFG-ONEGZZNKSA-N Synonym: z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis PubChem CID: 637920 IUPAC-namn: (E)-pent-3-en-2-one LEDER: CC=CC(=O)C
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 637920 |
| MDL-nummer | MFCD00009290 |
| IUPAC-namn | (E)-pent-3-en-2-one |
| CAS | 625-33-2 |
| InChI-nyckel | LABTWGUMFABVFG-ONEGZZNKSA-N |
| LEDER | CC=CC(=O)C |
| Molekylvikt (g/mol) | 84.118 |
| Synonym | z-pent-3-en-2-one,unii-w8xx21whyc,z-3-penten-2-one,w8xx21whyc,3-penten-2-one,3z-pent-3-en-2-one,3-penten-2-one, z,cis-3-penten-2-one,3-penten-2-one, cis |
Ethyl vinyl ketone, 97%, stab.
CAS: 1629-58-9 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 MDL-nummer: MFCD00009316 InChI-nyckel: 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-namn: pent-1-en-3-one LEDER: CCC(=O)C=C
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 15394 |
| MDL-nummer | MFCD00009316 |
| IUPAC-namn | pent-1-en-3-one |
| CAS | 1629-58-9 |
| InChI-nyckel | JLIDVCMBCGBIEY-UHFFFAOYSA-N |
| LEDER | CCC(=O)C=C |
| Molekylvikt (g/mol) | 84.118 |
| 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 |
3-Dimethylaminoacrolein, 90%
CAS: 927-63-9 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.13 MDL-nummer: MFCD00006999 InChI-nyckel: RRLMPLDPCKRASL-ONEGZZNKSA-N Synonym: 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein PubChem CID: 638320 LEDER: CN(C)\C=C\C=O
| Molekylformel | C5H9NO |
|---|---|
| PubChem CID | 638320 |
| MDL-nummer | MFCD00006999 |
| CAS | 927-63-9 |
| InChI-nyckel | RRLMPLDPCKRASL-ONEGZZNKSA-N |
| LEDER | CN(C)\C=C\C=O |
| Molekylvikt (g/mol) | 99.13 |
| Synonym | 3-dimethylaminoacrolein,3-dimethylaminoacrylaldehyde,3-dimethylamino acrylaldehyde,3-dimethylamino acrolein,2-propenal, 3-dimethylamino,e-3-dimethylamino acrylaldehyde,e-3-dimethylamino prop-2-enal,3-dimethylamino propenal,2e-3-dimethylamino prop-2-enal,.beta.-dimethylamino acrolein |
Tris(6,6,7,7,8,8,8-heptafluoro-2,2-dimetyl-3,5-oktandionato)europium(III), Thermo Scientific Chemicals
CAS: 17631-68-4 Molekylformel: C30H33EuF21O6 Molekylvikt (g/mol): 1040.52 MDL-nummer: MFCD00064655,MFCD01074933 InChI-nyckel: 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-namn: europium; (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxi-7,7-dimetylokt-5-en-4-on LEDER: [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
| Molekylformel | C30H33EuF21O6 |
|---|---|
| PubChem CID | 6000041 |
| MDL-nummer | MFCD00064655,MFCD01074933 |
| IUPAC-namn | europium; (Z)-1,1,1,2,2,3,3-heptafluoro-6-hydroxi-7,7-dimetylokt-5-en-4-on |
| CAS | 17631-68-4 |
| InChI-nyckel | UDXLMYFGTHAWDC-UHFFFAOYSA-N |
| LEDER | [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 |
| Molekylvikt (g/mol) | 1040.52 |
| 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 |
alfa-jonon, 90+%, Thermo Scientific Chemicals
CAS: 127-41-3 Molekylformel: C13H20O Molekylvikt (g/mol): 192.30 MDL-nummer: MFCD00001565 InChI-nyckel: 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-namn: (E)-4-(2,6,6-trimetylcyklohex-2-en-1-yl)but-3-en-2-on LEDER: CC(=O)\C=C\C1C(C)=CCCC1(C)C
| Molekylformel | C13H20O |
|---|---|
| PubChem CID | 5282108 |
| MDL-nummer | MFCD00001565 |
| IUPAC-namn | (E)-4-(2,6,6-trimetylcyklohex-2-en-1-yl)but-3-en-2-on |
| CAS | 127-41-3 |
| InChI-nyckel | UZFLPKAIBPNNCA-BQYQJAHWNA-N |
| LEDER | CC(=O)\C=C\C1C(C)=CCCC1(C)C |
| ChEBI | CHEBI:32319 |
| Molekylvikt (g/mol) | 192.30 |
| Synonym | alpha-ionone,iraldeine,e-alpha-ionone,irisone,alpha-ionon,trans-alpha-ionone,alpha-e-ionone,alpha-ionone natural,beta-lonone,ionone, alpha |