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Filtrerade sökresultat
Platina(II) acetylacetonat, 98 %
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 |
Krom(III)acetyllacetonat, 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 |
Nickelactylacetonat, 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 |
Metylvinylketon, 94 %, stabiliserad
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 |
Tris(dibenzylideneaceton)dipalladium(0), 97 %
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 |
2-Metyl-3-butyn-2-ol, 98 %
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 |
2,5-dimetyl-3-hexyn-2,5-diol, (+/-) + meso, 98 %
CAS: 142-30-3 Molekylformel: C8H14O2 Molekylvikt (g/mol): 142.198 MDL-nummer: MFCD00004468 InChI-nyckel: IHJUECRFYCQBMW-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol PubChem CID: 8883 IUPAC-namn: 2,5-dimetylhex-3-yn-2,5-diol LEDER: CC(C)(C#CC(C)(C)O)O
| Molekylformel | C8H14O2 |
|---|---|
| PubChem CID | 8883 |
| MDL-nummer | MFCD00004468 |
| IUPAC-namn | 2,5-dimetylhex-3-yn-2,5-diol |
| CAS | 142-30-3 |
| InChI-nyckel | IHJUECRFYCQBMW-UHFFFAOYSA-N |
| LEDER | CC(C)(C#CC(C)(C)O)O |
| Molekylvikt (g/mol) | 142.198 |
| Synonym | 2,5-dimethyl-3-hexyne-2,5-diol,dimethylhexynediol,kemitracin-50,tetramethylbutynediol,acetylenepinacol,3-hexyne-2,5-diol, 2,5-dimethyl,olfine y,tetramethyl-2-butynediol,unii-22rr53u71w,2,5-dimethylhexyne-2,5-diol |
Vanadyl(IV) acetyllacetonat, 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 |
Mesityloxid, 90+%, resterande 4-metyl-4-penten-2-one
CAS: 141-79-7 Molekylformel: C6H10O Molekylvikt (g/mol): 98.145 MDL-nummer: MFCD00008900 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 |
| MDL-nummer | MFCD00008900 |
| 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) | 98.145 |
| 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 |
Bis(2,2,6,6-tetrametyl-3,5-heptanedionat)nickel(II), 98 %
CAS: 14481-08-4 Molekylformel: C22H38NiO4 Molekylvikt (g/mol): 425.24 MDL-nummer: MFCD00192348 InChI-nyckel: FPQQRRXEOLXSCJ-UHFFFAOYSA-N Synonym: bis 2,2,6,6-tetramethyl-3,5-heptanedionate nickel ii,bis 2,2,6,6-tetramethyl-3,5-heptanedionato nickel ii , min-ni ni tmhd 2 PubChem CID: 131675868 IUPAC-namn: (E)-5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on;nickel LEDER: [Ni++].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 | C22H38NiO4 |
|---|---|
| PubChem CID | 131675868 |
| MDL-nummer | MFCD00192348 |
| IUPAC-namn | (E)-5-hydroxi-2,2,6,6-tetrametylhept-4-en-3-on;nickel |
| CAS | 14481-08-4 |
| InChI-nyckel | FPQQRRXEOLXSCJ-UHFFFAOYSA-N |
| LEDER | [Ni++].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) | 425.24 |
| Synonym | bis 2,2,6,6-tetramethyl-3,5-heptanedionate nickel ii,bis 2,2,6,6-tetramethyl-3,5-heptanedionato nickel ii , min-ni ni tmhd 2 |
4-Amino-3-penten-2-ett, 96 %
CAS: 1118-66-7 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.133 MDL-nummer: MFCD00043715 InChI-nyckel: OSLAYKKXCYSJSF-ONEGZZNKSA-N Synonym: acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene PubChem CID: 5367854 ChEBI: CHEBI:51695 IUPAC-namn: (E)-4-aminopent-3-en-2-on LEDER: CC(=CC(=O)C)N
| Molekylformel | C5H9NO |
|---|---|
| PubChem CID | 5367854 |
| MDL-nummer | MFCD00043715 |
| IUPAC-namn | (E)-4-aminopent-3-en-2-on |
| CAS | 1118-66-7 |
| InChI-nyckel | OSLAYKKXCYSJSF-ONEGZZNKSA-N |
| LEDER | CC(=CC(=O)C)N |
| ChEBI | CHEBI:51695 |
| Molekylvikt (g/mol) | 99.133 |
| Synonym | acetylacetonamine,fluoral-p,4-amino-3-penten-2-one,e-4-aminopent-3-en-2-one,3-penten-2-one, 4-amino,3e-4-aminopent-3-en-2-one,4-aminopent-3-en-2-one,4-amino-pent-3-en-2-one,e-4-amino-3-pentene-2-one,2-acetyl-1-amino-1-methylethylene |
2-metyl-2-pentenal, (E)+(Z), 97 %
CAS: 623-36-9 Molekylformel: C6H10O Molekylvikt (g/mol): 98.145 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) | 98.145 |
| 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 |
4-Methoxy-3-buten-2-one, teknik. 90%
CAS: 4652-27-1 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00008778,MFCD00008778,MFCD00008778 InChI-nyckel: 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-namn: (Z)-4-metoxibut-3-en-2-on LEDER: CO\C=C/C(C)=O
| Molekylformel | C5H8O2 |
|---|---|
| PubChem CID | 643837 |
| MDL-nummer | MFCD00008778,MFCD00008778,MFCD00008778 |
| IUPAC-namn | (Z)-4-metoxibut-3-en-2-on |
| CAS | 4652-27-1 |
| InChI-nyckel | VLLHEPHWWIDUSS-ARJAWSKDSA-N |
| LEDER | CO\C=C/C(C)=O |
| Molekylvikt (g/mol) | 100.12 |
| 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 |
2-Etylacrolein, teknik. 90%, stick. med 50 ppm hydrokinon
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 |
Metylvinylketon, teknik. 90 %, stick.
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 |