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Filtrerede søgeresultater
Tris(dibenzylideneacetone)dipalladium(0), 97%
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 |
Nikkel(II) 2,4-pentanedionat, 95%
CAS: 3264-82-2 Molekylær formel: C10H14NiO4 Molekylvægt (g/mol): 256.91 MDL nummer: MFCD00000024 InChI nøgle: 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 SMIL: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000024 |
|---|---|
| PubChem CID | 53384569 |
| Molekylvægt (g/mol) | 256.91 |
| CAS | 3264-82-2 |
| Synonym | nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii |
| SMIL | [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| InChI nøgle | BMGNSKKZFQMGDH-FDGPNNRMSA-L |
| Molekylær formel | C10H14NiO4 |
Chrom(III) acetylacetonat, 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 |
2,5-Dimethyl-3-hexyn-2,5-diol, (+/-) + meso, 98%
CAS: 142-30-3 Molekylær formel: C8H14O2 Molekylvægt (g/mol): 142.198 MDL nummer: MFCD00004468 InChI nøgle: 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 navn: 2,5-dimethylhex-3-yn-2,5-diol SMIL: CC(C)(C#CC(C)(C)O)O
| MDL nummer | MFCD00004468 |
|---|---|
| PubChem CID | 8883 |
| Molekylvægt (g/mol) | 142.198 |
| CAS | 142-30-3 |
| 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 |
| SMIL | CC(C)(C#CC(C)(C)O)O |
| IUPAC navn | 2,5-dimethylhex-3-yn-2,5-diol |
| InChI nøgle | IHJUECRFYCQBMW-UHFFFAOYSA-N |
| Molekylær formel | C8H14O2 |
Platin(II) acetylacetonat, 98%
CAS: 15170-57-7 Molekylær formel: C10H14O4Pt Molekylvægt (g/mol): 393.30 MDL nummer: MFCD00000028 InChI nøgle: 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 navn: (Z)-4-hydroxypent-3-en-2-on; platin SMIL: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000028 |
|---|---|
| PubChem CID | 10960186 |
| Molekylvægt (g/mol) | 393.30 |
| CAS | 15170-57-7 |
| 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 |
| SMIL | [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | (Z)-4-hydroxypent-3-en-2-on; platin |
| InChI nøgle | KLFRPGNCEJNEKU-FDGPNNRMSA-L |
| Molekylær formel | C10H14O4Pt |
6-Methyl-3,5-heptadien-2-on, 97%
CAS: 1604-28-0 Molekylær formel: C8H12O Molekylvægt (g/mol): 124.183 MDL nummer: MFCD00043647 InChI nøgle: KSKXSFZGARKWOW-GQCTYLIASA-N Synonym: 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 PubChem CID: 5370101 IUPAC navn: (3E)-6-methylhepta-3,5-dien-2-on SMIL: CC(=CC=CC(=O)C)C
| MDL nummer | MFCD00043647 |
|---|---|
| PubChem CID | 5370101 |
| Molekylvægt (g/mol) | 124.183 |
| CAS | 1604-28-0 |
| Synonym | 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 |
| SMIL | CC(=CC=CC(=O)C)C |
| IUPAC navn | (3E)-6-methylhepta-3,5-dien-2-on |
| InChI nøgle | KSKXSFZGARKWOW-GQCTYLIASA-N |
| Molekylær formel | C8H12O |
Methylvinylketon, 94%, stabiliseret
CAS: 78-94-4 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00008777 InChI nøgle: 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 navn: men-3-en-2-en SMIL: CC(=O)C=C
| MDL nummer | MFCD00008777 |
|---|---|
| PubChem CID | 6570 |
| Molekylvægt (g/mol) | 70.09 |
| CAS | 78-94-4 |
| ChEBI | CHEBI:48058 |
| 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 |
| SMIL | CC(=O)C=C |
| IUPAC navn | men-3-en-2-en |
| InChI nøgle | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
| Molekylær formel | C4H6O |
Ethylvinylketon, 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 |
Vanadyl(IV) acetylacetonat, 99%
CAS: 3153-26-2 Molekylær formel: C10H14O5V Molekylvægt (g/mol): 265.16 MDL nummer: MFCD00000032 InChI nøgle: JFHJZWAQYMGNBE-SUKNRPLKSA-L Synonym: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC navn: (Z)-4-oxopent-2-en-2-olat;vanadium(2+);hydrat SMIL: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
| MDL nummer | MFCD00000032 |
|---|---|
| PubChem CID | 131674261 |
| Molekylvægt (g/mol) | 265.16 |
| CAS | 3153-26-2 |
| Synonym | vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide |
| SMIL | O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O |
| IUPAC navn | (Z)-4-oxopent-2-en-2-olat;vanadium(2+);hydrat |
| InChI nøgle | JFHJZWAQYMGNBE-SUKNRPLKSA-L |
| Molekylær formel | C10H14O5V |
2-Ethylacrolein, tech. 90%, stab. med 50 ppm hydroquinon
CAS: 922-63-4 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.12 MDL nummer: MFCD00010129 InChI nøgle: 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 navn: 2-methylidenbutanal SMIL: CCC(=C)C=O
| MDL nummer | MFCD00010129 |
|---|---|
| PubChem CID | 70203 |
| Molekylvægt (g/mol) | 84.12 |
| CAS | 922-63-4 |
| Synonym | 2-ethylacrolein,2-methylenebutanal,2-ethylpropenal,butanal, 2-methylene,ethacrolein,2-ethylacrylaldehyde,2-methylenebutyraldehyde,ethylacrolein,alpha-ethylacrolein,alpha-ethylacrylaldehyde |
| SMIL | CCC(=C)C=O |
| IUPAC navn | 2-methylidenbutanal |
| InChI nøgle | GMLDCZYTIPCVMO-UHFFFAOYSA-N |
| Molekylær formel | C5H8O |
Methylvinyl keton, tech. 90%, stikk.
CAS: 78-94-4 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00008777 InChI nøgle: 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 navn: men-3-en-2-en SMIL: CC(=O)C=C
| MDL nummer | MFCD00008777 |
|---|---|
| PubChem CID | 6570 |
| Molekylvægt (g/mol) | 70.09 |
| CAS | 78-94-4 |
| ChEBI | CHEBI:48058 |
| 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 |
| SMIL | CC(=O)C=C |
| IUPAC navn | men-3-en-2-en |
| InChI nøgle | FUSUHKVFWTUUBE-UHFFFAOYSA-N |
| Molekylær formel | C4H6O |
2-Methyl-3-butyn-2-ol, 98%
CAS: 115-19-5 Molekylær formel: C5H8O Molekylvægt (g/mol): 84.118 MDL nummer: MFCD00004467 InChI nøgle: 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 navn: 2-methylbut-3-yn-2-ol SMIL: CC(C)(C#C)O
| MDL nummer | MFCD00004467 |
|---|---|
| PubChem CID | 8258 |
| Molekylvægt (g/mol) | 84.118 |
| CAS | 115-19-5 |
| 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 |
| SMIL | CC(C)(C#C)O |
| IUPAC navn | 2-methylbut-3-yn-2-ol |
| InChI nøgle | CEBKHWWANWSNTI-UHFFFAOYSA-N |
| Molekylær formel | C5H8O |
Tetrakis(2,2,6,6-tetramethyl-3,5-heptandionato)zirconium(IV), 99,99% (metalbasis), Thermo Scientific Chemicals
CAS: 18865-74-2 Molekylær formel: C44H80O8Zr Molekylvægt (g/mol): 828.34 MDL nummer: MFCD00145380,MFCD00145380 InChI nøgle: ANBXKEDJQLYCLX-UHFFFAOYSA-N Synonym: tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one PubChem CID: 50919870 IUPAC navn: 5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-on;zirconium SMIL: [Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C
| MDL nummer | MFCD00145380,MFCD00145380 |
|---|---|
| PubChem CID | 50919870 |
| Molekylvægt (g/mol) | 828.34 |
| CAS | 18865-74-2 |
| Synonym | tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium,zirconium 2,2,6,6-tetramethyl-3,5-heptanedionate,tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionato zirconium iv,zr tmhd 4,zirconium tetrakis 2,2,6,6-tetramethyl-3,5-heptanedionate,zirconium tetrakis dipivaloylmethanate,zirconium iv 2,2,6,6-tetramethyl-3,5-heptanedionate,4z-2,2,6,6-tetramethyl-5-tris 3z-2,2,6,6-tetramethyl-5-oxohept-3-en-3-yl oxy zirconio oxy hept-4-en-3-one |
| SMIL | [Zr].CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C.CC(C)(C)C(O)=CC(=O)C(C)(C)C |
| IUPAC navn | 5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-on;zirconium |
| InChI nøgle | ANBXKEDJQLYCLX-UHFFFAOYSA-N |
| Molekylær formel | C44H80O8Zr |