Organiske iltforbindelser
Bis(2,2,6,6-tetramethyl-3,5-heptandionato)nikkel(II), 98 %, Thermo Scientific Chemicals
CAS: 14481-08-4 Molekylær formel: C22H38NiO4 Molekylvægt (g/mol): 425.24 MDL nummer: MFCD00192348 InChI nøgle: 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 navn: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-on;nikkel SMIL: [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
2-Anilinopyrimidin-5-carbaldehyd, 97%, Thermo Scientific™
CAS: 108002-87-5 Molekylær formel: C11H9N3O Molekylvægt (g/mol): 199.213 InChI nøgle: QNFHXIZSGIGYOU-UHFFFAOYSA-N Synonym: 2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde PubChem CID: 33589542 IUPAC navn: 2-anilinopyrimidin-5-carbaldehyd SMIL: C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O
2,4-dimethyl-3-furaldehyd, Thermo Scientific™
CAS: 75002-34-5 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.139 InChI nøgle: MGSAYHDYMMHZQE-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci PubChem CID: 21702758 IUPAC navn: 2,4-dimethylfuran-3-carbaldehyd SMIL: CC1=COC(=C1C=O)C
Ethyl acetoacetate, 99%, pure
CAS: 141-97-9 Molekylær formel: C6H10O3 Molekylvægt (g/mol): 130.14 MDL nummer: MFCD00009199 InChI nøgle: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC navn: ethyl-3-oxobutanoat SMIL: CCOC(=O)CC(=O)C
(R)-2-(1-Hydroxyethyl)pyridin, 98 %, Thermo Scientific Chemicals
CAS: 27911-63-3 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.15 MDL nummer: MFCD04972322 InChI nøgle: PPHIIIRFJKDTLG-ZCFIWIBFSA-N Synonym: r-1-pyridin-2-yl ethanol,r-2-1-hydroxyethyl pyridine,r-1-2-pyridyl ethanol,1r-1-pyridin-2-yl ethan-1-ol,r-alpha-methyl-2-pyridinemethanol,1r-1-pyridin-2-ylethanol,1r-1-pyridin-2-yl ethanol,pubchem5699,r-1-pyridin-2-yl-ethanol,1r-1-2-pyridyl ethanol PubChem CID: 642847 IUPAC navn: (1R)-1-pyridin-2-ylethanol SMIL: CC(C1=CC=CC=N1)O
5-fluor-1-indanon, 98 %, Thermo Scientific™
CAS: 700-84-5 Molekylær formel: C9H7FO Molekylvægt (g/mol): 150.15 MDL nummer: MFCD00041031 InChI nøgle: WVPPBVAMKNQXJA-UHFFFAOYSA-N Synonym: 5-fluoro-1-indanone,5-fluoro-2,3-dihydro-1h-inden-1-one,5-fluoroindan-1-one,1h-inden-1-one, 5-fluoro-2,3-dihydro,2,3-dihydro-5-fluoro-1h-inden-1-one,5-fluoroindanone,5-fluoro indanone,pubchem2388,5-flouro-1-indanone,pubchem13785 PubChem CID: 136537 SMIL: FC1=CC=C2C(=O)CCC2=C1
Benzoylacetonitril, 98+%, Thermo Scientific Chemicals
CAS: 614-16-4 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.16 MDL nummer: MFCD00001942 InChI nøgle: ZJRCIQAMTAINCB-UHFFFAOYSA-N Synonym: benzoylacetonitrile,2-cyanoacetophenone,phenacyl cyanide,3-oxo-3-phenyl-propionitrile,cyanomethyl phenyl ketone,acetonitrile, benzoyl,cyanoacetophenone,3-phenyl-3-ketopropionitrile,benzenepropanenitrile, beta-oxo,benzoyl acetonitrile PubChem CID: 64799 ChEBI: CHEBI:51855 IUPAC navn: 3-oxo-3-phenylpropaannitril SMIL: O=C(CC#N)C1=CC=CC=C1
Thiophene-3-carboxaldehyde, 96%
CAS: 498-62-4 Molekylær formel: C5H4OS Molekylvægt (g/mol): 112.146 MDL nummer: MFCD00005466 InChI nøgle: RBIGKSZIQCTIJF-UHFFFAOYSA-N Synonym: 3-thiophenecarboxaldehyde,thiophene-3-carboxaldehyde,3-formylthiophene,3-thenaldehyde,3-formyl-thiophene,3-thiophenealdehyde,thiophene-3-aldehyde,3-thiophene carboxaldehyde,3-thiophenecarbaldehyde,3-thiophenaldehyde PubChem CID: 68135 ChEBI: CHEBI:87611 IUPAC navn: thiophen-3-carbaldehyd SMIL: C1=CSC=C1C=O
3-Octen-2-one, 97%
CAS: 1669-44-9 Molekylær formel: C8H14O Molekylvægt (g/mol): 126.199 MDL nummer: MFCD00015565 InChI nøgle: ZCFOBLITZWHNNC-VOTSOKGWSA-N Synonym: 3-octen-2-one,trans-3-octen-2-one,e-3-octen-2-one,3e-3-octen-2-one,e-oct-3-en-2-one,unii-m26ah283xv,3-octen-2-one, e,3e-octen-2-one,3e-oct-3-en-2-one,hex-1-enyl methyl ketone PubChem CID: 5363229 IUPAC navn: (E)-okt-3-en-2-on SMIL: CCCCC=CC(=O)C
2-(Hydroxymethyl)pyridine, 98%
CAS: 586-98-1 Molekylær formel: C6H7NO Molekylvægt (g/mol): 109.13 MDL nummer: MFCD00006348 InChI nøgle: SHNUBALDGXWUJI-UHFFFAOYSA-N Synonym: 2-pyridinemethanol,2-hydroxymethyl pyridine,piconol,2-pyridinylmethanol,2-pyridylmethanol,2-pyridylcarbinol,pyridine-2-methanol,pyridine-2-carbinol,alpha-picolyl alcohol,pyridin-2-yl methanol PubChem CID: 11474 IUPAC navn: pyridin-2-ylmethanol SMIL: C1=CC=NC(=C1)CO
2',3',4'-Trihydroxyacetophenone, 98%
CAS: 528-21-2 Molekylær formel: C8H8O4 Molekylvægt (g/mol): 168.148 MDL nummer: MFCD00002193 InChI nøgle: XIROXSOOOAZHLL-UHFFFAOYSA-N Synonym: gallacetophenone,1-2,3,4-trihydroxyphenyl ethanone,2',3',4'-trihydroxyacetophenone,galloacetophenone,alizarin yellow c,alizarine yellow c,2,3,4-trihydroxyacetophenone,ethanone, 1-2,3,4-trihydroxyphenyl,4-acetylpyrogallol,acetophenone, 2',3',4'-trihydroxy PubChem CID: 10706 IUPAC navn: 1-(2,3,4-trihydroxyphenyl)ethanon SMIL: CC(=O)C1=C(C(=C(C=C1)O)O)O
Benzoylacetone, 98+%, Thermo Scientific Chemicals
CAS: 93-91-4 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.188 MDL nummer: MFCD00008786 InChI nøgle: CVBUKMMMRLOKQR-UHFFFAOYSA-N Synonym: benzoylacetone,1-phenyl-1,3-butanedione,1-benzoylacetone,1,3-butanedione, 1-phenyl,1-benzoyl-2-propanone,acetoacetophenone,2-propanone, benzoyl,acetylbenzoylmethane,2-acetylacetophenone,benzoyl-aceton PubChem CID: 7166 IUPAC navn: 1-phenylbutan-1,3-dion SMIL: CC(=O)CC(=O)C1=CC=CC=C1
6-Chloro-1-hexanol, 97%
CAS: 2009-83-8 Molekylær formel: C6H13ClO Molekylvægt (g/mol): 136.619 MDL nummer: MFCD00002984 InChI nøgle: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonym: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf PubChem CID: 74828 IUPAC navn: 6-chlorhexan-1-ol SMIL: C(CCCCl)CCO
2-Methylcyclohexanol, cis + trans, 97%
CAS: 583-59-5 Molekylær formel: C7H14O Molekylvægt (g/mol): 114.188 MDL nummer: MFCD00001443 InChI nøgle: NDVWOBYBJYUSMF-UHFFFAOYSA-N Synonym: 2-methylcyclohexanol,cyclohexanol, 2-methyl,o-methylcyclohexanol,1-methyl-2-cyclohexanol,2-methyl-1-cyclohexanol,2-methylcyclohexyl alcohol,cyclohexanol, o-methyl,cis-2-methylcyclohexanol,2-methyl-cyclohexanol,2-methylcyclohexanol, mixed isomers PubChem CID: 11418 IUPAC navn: 2-methylcyclohexan-1-ol SMIL: CC1CCCCC1O
Cobalt(II) 2-methoxyethoxid, 99% (metalbasis), 5% vægt/volumen i 2-methoxyethanol, Thermo Scientific Chemicals
CAS: 142600-61-1 Molekylær formel: C6H14CoO4 Molekylvægt (g/mol): 209.107 MDL nummer: MFCD00798554 InChI nøgle: BFBNUELICQBJBC-UHFFFAOYSA-N Synonym: cobalt ii 2-methoxyethoxide PubChem CID: 131873636 IUPAC navn: cobalt(2+);2-methoxyethanolat SMIL: COCC[O-].COCC[O-].[Co+2]