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Filtrerade sökresultat
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 |
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 |
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 |
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 |
2-Ethylacrolein, tech. 90%, stab. with 50ppm hydroquinone
CAS: 922-63-4 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00010129 InChI-nyckel: GMLDCZYTIPCVMO-UHFFFAOYSA-N Synonym: 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde PubChem CID: 70203 IUPAC-namn: 2-metylidenbutanal LEDER: CCC(=C)C=O
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 70203 |
| MDL-nummer | MFCD00010129 |
| IUPAC-namn | 2-metylidenbutanal |
| CAS | 922-63-4 |
| InChI-nyckel | GMLDCZYTIPCVMO-UHFFFAOYSA-N |
| LEDER | CCC(=C)C=O |
| Molekylvikt (g/mol) | 84.12 |
| Synonym | 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde |
Mesityl oxide, 99%, mixture of alpha- and beta-isomers
CAS: 141-79-7 Molekylformel: C6H10O Molekylvikt (g/mol): 98.14 InChI-nyckel: 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-namn: 4-metylpent-3-en-2-on LEDER: CC(=CC(=O)C)C
| Molekylformel | C6H10O |
|---|---|
| PubChem CID | 8858 |
| IUPAC-namn | 4-metylpent-3-en-2-on |
| CAS | 141-79-7 |
| InChI-nyckel | SHOJXDKTYKFBRD-UHFFFAOYSA-N |
| LEDER | CC(=CC(=O)C)C |
| Molekylvikt (g/mol) | 98.14 |
| 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 |
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 |
Methyl vinyl ketone, tech. 90%, stab.
CAS: 78-94-4 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00008777 InChI-nyckel: 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-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 vinyl ketone,3-buten-2-one,butenone,methylvinylketon,vinyl methyl ketone,methylene acetone,2-butenone,acetyl ethylene,3-butene-2-one,methyl ethenyl ketone |
2-metyl-2-pentenal, 97 %, Thermo Scientific Chemicals
CAS: 623-36-9 Molekylformel: C6H10O Molekylvikt (g/mol): 98.15 MDL-nummer: MFCD00006978 InChI-nyckel: 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-namn: (E)-2-metylpent-2-enal LEDER: CCC=C(C)C=O
| Molekylformel | C6H10O |
|---|---|
| PubChem CID | 5319754 |
| MDL-nummer | MFCD00006978 |
| IUPAC-namn | (E)-2-metylpent-2-enal |
| CAS | 623-36-9 |
| InChI-nyckel | IDEYZABHVQLHAF-GQCTYLIASA-N |
| LEDER | CCC=C(C)C=O |
| Molekylvikt (g/mol) | 98.15 |
| 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 |
2-metyl-3-butyn-2-ol, 98 %, Thermo Scientific Chemicals
CAS: 115-19-5 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 InChI-nyckel: 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-namn: 2-metylbut-3-yn-2-ol LEDER: CC(C)(C#C)O
| Molekylformel | C5H8O |
|---|---|
| PubChem CID | 8258 |
| IUPAC-namn | 2-metylbut-3-yn-2-ol |
| CAS | 115-19-5 |
| InChI-nyckel | CEBKHWWANWSNTI-UHFFFAOYSA-N |
| LEDER | CC(C)(C#C)O |
| Molekylvikt (g/mol) | 84.12 |
| 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 |
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 |
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 |
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 |
1-Hexen-3-one, 90+%, stab. with 0.5% 4-methoxyphenol
CAS: 1629-60-3 Molekylformel: C6H10O Molekylvikt (g/mol): 98.145 MDL-nummer: MFCD00051563 InChI-nyckel: 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-namn: hex-1-en-3-one LEDER: CCCC(=O)C=C
| Molekylformel | C6H10O |
|---|---|
| PubChem CID | 15395 |
| MDL-nummer | MFCD00051563 |
| IUPAC-namn | hex-1-en-3-one |
| CAS | 1629-60-3 |
| InChI-nyckel | JTHNLKXLWOXOQK-UHFFFAOYSA-N |
| LEDER | CCCC(=O)C=C |
| Molekylvikt (g/mol) | 98.145 |
| Synonym | 1-hexen-3-one,propyl vinyl ketone,unii-qh9d98z86n,1-hexenone-3,n-propylacrolein,vinyl propyl ketone,acmc-1bt5f,1-hexene-3-one |
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 |