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Søgning efter nøgleord:
1 – 15 af 787 Resultater
1
Kampagner er tilgængelige

Diethylene glycol, 99%, extra pure

CAS: 111-46-6 Molekylær formel: C4H10O3 Molekylvægt (g/mol): 106.12 MDL nummer: MFCD00002882 InChI nøgle: MTHSVFCYNBDYFN-UHFFFAOYSA-N Synonym: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 SMIL: OCCOCCO

EDGE
MDL nummer MFCD00002882
PubChem CID 8117
Molekylvægt (g/mol) 106.12
CAS 111-46-6
ChEBI CHEBI:46807
Synonym diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol
SMIL OCCOCCO
InChI nøgle MTHSVFCYNBDYFN-UHFFFAOYSA-N
Molekylær formel C4H10O3
2
Kampagner er tilgængelige

Tris(dibenzylidenacetone)dipalladium(0), 97 %, Thermo Scientific Chemicals

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

EDGE
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
3
Kampagner er tilgængelige

Phenethylalkohol, 99%, Thermo Scientific Chemicals

CAS: 60-12-8 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00002886 InChI nøgle: WRMNZCZEMHIOCP-UHFFFAOYSA-N Synonym: phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol PubChem CID: 6054 ChEBI: CHEBI:49000 SMIL: OCCC1=CC=CC=C1

EDGE
MDL nummer MFCD00002886
PubChem CID 6054
Molekylvægt (g/mol) 122.17
CAS 60-12-8
ChEBI CHEBI:49000
Synonym phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol
SMIL OCCC1=CC=CC=C1
InChI nøgle WRMNZCZEMHIOCP-UHFFFAOYSA-N
Molekylær formel C8H10O
4
Kampagner er tilgængelige

1,2-Pentanediol, 96%

CAS: 5343-92-0 Molekylær formel: C5H12O2 Molekylvægt (g/mol): 104.15 MDL nummer: MFCD00010736 InChI nøgle: WCVRQHFDJLLWFE-UHFFFAOYNA-N Synonym: 1,2-pentanediol,1,2-dihydroxypentane,1,2-pentanediol, 2r,acmc-20mbh5,acmc-1axdb,3-01-00-02191 beilstein handbook reference,ksc271i3n,wcvrqhfdjllwfe-uhfffaoysa PubChem CID: 93000 IUPAC navn: pentan-1,2-diol SMIL: CCCC(O)CO

EDGE
MDL nummer MFCD00010736
PubChem CID 93000
Molekylvægt (g/mol) 104.15
CAS 5343-92-0
Synonym 1,2-pentanediol,1,2-dihydroxypentane,1,2-pentanediol, 2r,acmc-20mbh5,acmc-1axdb,3-01-00-02191 beilstein handbook reference,ksc271i3n,wcvrqhfdjllwfe-uhfffaoysa
SMIL CCCC(O)CO
IUPAC navn pentan-1,2-diol
InChI nøgle WCVRQHFDJLLWFE-UHFFFAOYNA-N
Molekylær formel C5H12O2
5
Kampagner er tilgængelige

Chrom(III)acetylacetonat, 97 %, Thermo Scientific Chemicals

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

EDGE
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
6

Undecanal, 97%

CAS: 112-44-7 Molekylær formel: C11H22O Molekylvægt (g/mol): 170.296 MDL nummer: MFCD00007016 InChI nøgle: KMPQYAYAQWNLME-UHFFFAOYSA-N Synonym: undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde PubChem CID: 8186 ChEBI: CHEBI:46202 IUPAC navn: undekanal SMIL: CCCCCCCCCCC=O

EDGE
MDL nummer MFCD00007016
PubChem CID 8186
Molekylvægt (g/mol) 170.296
CAS 112-44-7
ChEBI CHEBI:46202
Synonym undecanaldehyde,n-undecanal,undecyl aldehyde,undecylic aldehyde,1-undecanal,undecylaldehyde,hendecanal,hendecanaldehyde,aldehyde c-11,n-undecyl aldehyde
SMIL CCCCCCCCCCC=O
IUPAC navn undekanal
InChI nøgle KMPQYAYAQWNLME-UHFFFAOYSA-N
Molekylær formel C11H22O
7
Kampagner er tilgængelige

Acetophenone, 98%, pure

CAS: 98-86-2 MDL nummer: MFCD00008724 InChI nøgle: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC navn: 1-phenylethanon SMIL: CC(=O)C1=CC=CC=C1

EDGE
MDL nummer MFCD00008724
PubChem CID 7410
CAS 98-86-2
ChEBI CHEBI:27632
Synonym acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
SMIL CC(=O)C1=CC=CC=C1
IUPAC navn 1-phenylethanon
InChI nøgle KWOLFJPFCHCOCG-UHFFFAOYSA-N
8

2(2-Ethoxyethoxy)ethanol, 98+%, Thermo Scientific Chemicals

CAS: 111-90-0 MDL nummer: MFCD00002872 InChI nøgle: XXJWXESWEXIICW-UHFFFAOYSA-N Synonym: diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy PubChem CID: 8146 ChEBI: CHEBI:40572 IUPAC navn: 2-(2-ethoxyethoxy)ethanol SMIL: CCOCCOCCO

EDGE
MDL nummer MFCD00002872
PubChem CID 8146
CAS 111-90-0
ChEBI CHEBI:40572
Synonym diethylene glycol monoethyl ether,2-2-ethoxyethoxy ethanol,carbitol,transcutol,ethoxy diglycol,dioxitol,ethyl carbitol,ethyl digol,carbitol solvent,ethanol, 2-2-ethoxyethoxy
SMIL CCOCCOCCO
IUPAC navn 2-(2-ethoxyethoxy)ethanol
InChI nøgle XXJWXESWEXIICW-UHFFFAOYSA-N
9
Kampagner er tilgængelige

3',5'-dimethoxy-4'-hydroxyacetophenon, 97%, Thermo Scientific Chemicals

CAS: 2478-38-8 Molekylær formel: C10H12O4 Molekylvægt (g/mol): 196.20 MDL nummer: MFCD00008748 InChI nøgle: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC navn: 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon SMIL: COC1=CC(=CC(OC)=C1O)C(C)=O

EDGE
MDL nummer MFCD00008748
PubChem CID 17198
Molekylvægt (g/mol) 196.20
CAS 2478-38-8
ChEBI CHEBI:2404
Synonym acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy
SMIL COC1=CC(=CC(OC)=C1O)C(C)=O
IUPAC navn 1-(4-hydroxy-3,5-dimethoxyphenyl)ethanon
InChI nøgle OJOBTAOGJIWAGB-UHFFFAOYSA-N
Molekylær formel C10H12O4
10

Tridecanal, 96%, stab., Thermo Scientific Chemicals

CAS: 10486-19-8 Molekylær formel: C13H26O Molekylvægt (g/mol): 198.35 MDL nummer: MFCD00007018 InChI nøgle: BGEHHAVMRVXCGR-UHFFFAOYSA-N Synonym: tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal PubChem CID: 25311 IUPAC navn: tridekanal SMIL: CCCCCCCCCCCCC=O

MDL nummer MFCD00007018
PubChem CID 25311
Molekylvægt (g/mol) 198.35
CAS 10486-19-8
Synonym tridecyl aldehyde,tridecanaldehyde,1-tridecanal,n-tridecylaldehyde,n-tridecanal,tridecane aldehyde,tridecanealdehyde,aldehyde c-13,technical,tridecanal
SMIL CCCCCCCCCCCCC=O
IUPAC navn tridekanal
InChI nøgle BGEHHAVMRVXCGR-UHFFFAOYSA-N
Molekylær formel C13H26O
11
Kampagner er tilgængelige

Acetaldehyde, 99.5%, extra pure, AcroSeal™

CAS: 75-07-0 Molekylær formel: C2H4O Molekylvægt (g/mol): 44.04 MDL nummer: MFCD00006991 InChI nøgle: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC navn: acetaldehyd SMIL: CC=O

MDL nummer MFCD00006991
PubChem CID 177
Molekylvægt (g/mol) 44.04
CAS 75-07-0
ChEBI CHEBI:15343
Synonym ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
SMIL CC=O
IUPAC navn acetaldehyd
InChI nøgle IKHGUXGNUITLKF-UHFFFAOYSA-N
Molekylær formel C2H4O
12

3-Furaldehyde, 98%, stabilized

CAS: 498-60-2 Molekylær formel: C5H4O2 Molekylvægt (g/mol): 96.08 InChI nøgle: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonym: 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 IUPAC navn: furan-3-carbaldehyd SMIL: C1=COC=C1C=O

PubChem CID 10351
Molekylvægt (g/mol) 96.08
CAS 498-60-2
ChEBI CHEBI:87609
Synonym 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948
SMIL C1=COC=C1C=O
IUPAC navn furan-3-carbaldehyd
InChI nøgle AZVSIHIBYRHSLB-UHFFFAOYSA-N
Molekylær formel C5H4O2
13

3-(Phenoxymethyl)benzaldehyd, 97 %, Thermo Scientific™

CAS: 104508-27-2 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.248 MDL nummer: MFCD09025913 InChI nøgle: KZUJGQAFTCDBKA-UHFFFAOYSA-N Synonym: 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada PubChem CID: 21288517 IUPAC navn: 3-(phenoxymethyl)benzaldehyd SMIL: C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O

MDL nummer MFCD09025913
PubChem CID 21288517
Molekylvægt (g/mol) 212.248
CAS 104508-27-2
Synonym 3-phenoxymethyl benzaldehyde,benzaldehyde,3-phenoxymethyl,acmc-1cada
SMIL C1=CC=C(C=C1)OCC2=CC=CC(=C2)C=O
IUPAC navn 3-(phenoxymethyl)benzaldehyd
InChI nøgle KZUJGQAFTCDBKA-UHFFFAOYSA-N
Molekylær formel C14H12O2
14

5-methyl-2-phenyl-3-furaldehyd, 97 %, Thermo Scientific™

CAS: 157836-53-8 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD08690281 InChI nøgle: KWEAOVDZILYEET-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl PubChem CID: 10397534 IUPAC navn: 5-methyl-2-phenylfuran-3-carbaldehyd SMIL: CC1=CC(C=O)=C(O1)C1=CC=CC=C1

MDL nummer MFCD08690281
PubChem CID 10397534
Molekylvægt (g/mol) 186.21
CAS 157836-53-8
Synonym 5-methyl-2-phenyl-3-furaldehyde,3-furancarboxaldehyde,5-methyl-2-phenyl
SMIL CC1=CC(C=O)=C(O1)C1=CC=CC=C1
IUPAC navn 5-methyl-2-phenylfuran-3-carbaldehyd
InChI nøgle KWEAOVDZILYEET-UHFFFAOYSA-N
Molekylær formel C12H10O2
15

4-[(6-methylpyrazin-2-yl)oxy]benzaldehyd, 97 %, Thermo Scientific™

CAS: 906353-01-3 Molekylær formel: C12H10N2O2 Molekylvægt (g/mol): 214.22 MDL nummer: MFCD09817531 InChI nøgle: VUPYANPNFUPQQU-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde PubChem CID: 24229689 IUPAC navn: 4-(6-methylpyrazin-2-yl)oxybenzaldehyd SMIL: CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1

MDL nummer MFCD09817531
PubChem CID 24229689
Molekylvægt (g/mol) 214.22
CAS 906353-01-3
Synonym 4-6-methylpyrazin-2-yl oxy benzaldehyde,4-6-methylpyrazin-2-yloxy benzaldehyde
SMIL CC1=CN=CC(OC2=CC=C(C=O)C=C2)=N1
IUPAC navn 4-(6-methylpyrazin-2-yl)oxybenzaldehyd
InChI nøgle VUPYANPNFUPQQU-UHFFFAOYSA-N
Molekylær formel C12H10N2O2