Komplexa ketoner
Alizarin-3-metyliminodiättiksyra, 85 %, Honeywell Fluka™
CAS: 3952-78-1 Molekylformel: C19H15NO8 Molekylvikt (g/mol): 385.328 MDL-nummer: MFCD00001202 InChI-nyckel: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: alizarin complexone,alizarin fluorine blue,alizarin complexon,alizarine complexon,alizarine complexone,alizarinkomplexon,alizarine fluorine blue,3-aminomethylalizarin-n,n-diacetic acid,az-c,alizarin-3-methyliminodiacetic acid PubChem CID: 65132 ChEBI: CHEBI:53088 IUPAC-namn: 2-[karboximetyl-[(3,4-dihydroxi-9,10-dioxoantracen-2-yl)metyl]amino]ättiksyra LEDER: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O
Trimethylpyruvic acid, ca. 60% aq. soln.
CAS: 815-17-8 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.143 MDL-nummer: MFCD00154352 InChI-nyckel: IAWVHZJZHDSEOC-UHFFFAOYSA-N Synonym: 3,3-dimethyl-2-oxobutyric acid,trimethylpyruvic acid,butanoic acid, 3,3-dimethyl-2-oxo,pyruvic acid, trimethyl,glyoxylic acid, tert-butyl,unii-29cl615clh,3,3-dimethyl-2-oxo-butanoic acid,butyric acid, 3,3-dimethyl-2-oxo,tert-butylglyoxylic acid,trimethlpyruvic acid PubChem CID: 13150 IUPAC-namn: 3,3-dimetyl-2-oxosmörsyra LEDER: CC(C)(C)C(=O)C(=O)O
Thermo Scientific Chemicals Emodin, 95 %, tech.
CAS: 518-82-1 Molekylformel: C15H10O5 Molekylvikt (g/mol): 270.23 MDL-nummer: MFCD00001207 InChI-nyckel: RHMXXJGYXNZAPX-UHFFFAOYSA-N Synonym: emodin,schuttgelb,emodol,frangula emodin,rheum emodin,frangulic acid,3-methyl-1,6,8-trihydroxyanthraquinone,archin,persian berry lake,1,3,8-trihydroxy-6-methyl-9,10-anthraquinone PubChem CID: 3220 ChEBI: CHEBI:42223 IUPAC-namn: 1,3,8-trihydroxi-6-metylantracen-9,10-dion LEDER: CC1=CC(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O
1-(2-Thenoyl)-3,3,3-trifluoroacetone, 99% (dry wt.) may cont. up to ca 2% water
CAS: 326-91-0 Molekylformel: C8H5F3O2S Molekylvikt (g/mol): 222.18 MDL-nummer: MFCD00005445 InChI-nyckel: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonym: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone PubChem CID: 5601 IUPAC-namn: 4,4,4-trifluoro-1-tiofen-2-ylbutan-1,3-dion LEDER: FC(F)(F)C(=O)CC(=O)C1=CC=CS1
2-brom-1-(3-klor-4-metylfenyl)propan-1-on, Tech ., Thermo Scientific™
CAS: 175135-93-0 Molekylformel: C10H10BrClO Molekylvikt (g/mol): 261.543 MDL-nummer: MFCD00067862 InChI-nyckel: RGMFWCVOMGKIJM-UHFFFAOYSA-N Synonym: 2-bromo-1-3-chloro-4-methylphenyl propan-1-one,2-bromo-3'-chloro-4'-methylpropiophenone,1-propanone,2-bromo-1-3-chloro-4-methylphenyl,2-bromo-3'-chloro-4'methyl propiophenone,2-bromo-1-3-chloro-4-methylphenyl-1-propanone,2-bromanyl-1-3-chloranyl-4-methyl-phenyl propan-1-one PubChem CID: 2774950 IUPAC-namn: 2-brom-l-(3-klor-4-metylfenyl)propan-1-on LEDER: CC1=C(C=C(C=C1)C(=O)C(C)Br)Cl
![2-brom-1-[4-(trifluormetyl)fenyl]etan-1-on, Tech ., Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-383-53-9.jpg-250.jpg)
2-brom-1-[4-(trifluormetyl)fenyl]etan-1-on, Tech ., Thermo Scientific™
CAS: 383-53-9 Molekylformel: C9H6BrF3O Molekylvikt (g/mol): 267.05 MDL-nummer: MFCD00126489 InChI-nyckel: HEMROKPXTCOASZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one,4-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethyl acetophenone,2-bromo-1-4-trifluoromethyl phenyl ethanone,2-bromo-4'-trifluoromethyl acetophenon,4-trifluoromethylphenacyl bromide,ethanone, 2-bromo-1-4-trifluoromethyl phenyl,4'-trifluoromethyl phenacyl bromide,2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC-namn: 2-brom-l-[4-(trifluormetyl)fenyl]etanon LEDER: FC(F)(F)C1=CC=C(C=C1)C(=O)CBr
Chloroacetone, 95%, stab. with 0.1% epoxidized soybean oil
CAS: 78-95-5 Molekylformel: C3H5ClO Molekylvikt (g/mol): 92.52 MDL-nummer: MFCD00000936 InChI-nyckel: BULLHNJGPPOUOX-UHFFFAOYSA-N LEDER: CC(=O)CCl
3-Bromo-2-butanone, 97%, stab. with <1% magnesium oxide
CAS: 814-75-5 Molekylformel: C4H7BrO Molekylvikt (g/mol): 151.003 MDL-nummer: MFCD00013538 InChI-nyckel: BNBOUFHCTIFWHN-UHFFFAOYSA-N Synonym: 3-bromo-2-butanone,2-butanone, 3-bromo,2-bromo-3-butanone,3-bromo-butan-2-one,1-bromoethyl methyl ketone,2-bromobutan-2-one,3-bromobutanone,3-bromo-2-butanon,2-bromo-3-oxobutane,3-bromo-butan-2-on PubChem CID: 13142 IUPAC-namn: 3-bromobutan-2-on LEDER: CC(C(=O)C)Br
Etyl 3-brompyruvat, tech. 75 %, Thermo Scientific Chemicals
CAS: 70-23-5 Molekylformel: C5H7BrO3 Molekylvikt (g/mol): 195.01 MDL-nummer: MFCD00000204 InChI-nyckel: VICYTAYPKBLQFB-UHFFFAOYSA-N Synonym: ethyl bromopyruvate,ethyl 3-bromopyruvate,propanoic acid, 3-bromo-2-oxo-, ethyl ester,bromopyruvic acid ethyl ester,ethyl bromo pyruvate,ethyl 3-bromo-2-oxopropionate,pyruvic acid, bromo-, ethyl ester,.beta.-bromopyruvic acid ethyl ester,3-bromo-2-oxo-propionic acid ethyl ester,beta-bromopyruvic acid ethyl ester PubChem CID: 66144 IUPAC-namn: etyl-3-brom-2-oxopropanoat LEDER: CCOC(=O)C(=O)CBr
N1-(4-butyryl-3-hydroxifenyl)acetamid, Tech ., Thermo Scientific™
CAS: 28583-62-2 Molekylformel: C12H15NO3 Molekylvikt (g/mol): 221.26 MDL-nummer: MFCD00276573 InChI-nyckel: RSBIKRQPSYDRFZ-UHFFFAOYSA-N Synonym: n1-4-butyryl-3-hydroxyphenyl acetamide,unii-4kn634aqj7,n-4-butanoyl-3-hydroxyphenyl acetamide,4'-butyryl-3'-hydroxyacetanilide,n-4-butyryl-3-hydroxyphenyl acetamide,n-3-hydroxy-4-1-oxobutyl phenyl acetamide,maybridge3_006119,acetamide,n-3-hydroxy-4-1-oxobutyl phenyl,acetamide, n-3-hydroxy-4-1-oxobutyl phenyl PubChem CID: 119989 IUPAC-namn: N-(4-butanoyl-3-hydroxifenyl)acetamid LEDER: CCCC(=O)C1=CC=C(NC(C)=O)C=C1O
2-Chlorocyclohexanone, 97%, stab. with calcium carbonate/magnesium oxide
CAS: 822-87-7 Molekylformel: C6H9ClO Molekylvikt (g/mol): 132.59 MDL-nummer: MFCD00001626 InChI-nyckel: CCHNWURRBFGQCD-UHFFFAOYNA-N Synonym: 2-chlorocyclohexanone,cyclohexanone, 2-chloro,alpha-chlorocyclohexanone,2-chlorocyclohexonone,.alpha.-chlorocyclohexanone,2-chlorocyclohexanon,2-chlorocylohexanone,2-chloro cyclohexanone,2-chloro-cyclohexanone,acmc-209ted PubChem CID: 13203 IUPAC-namn: 2-klorcyklohexan-1-on LEDER: ClC1CCCCC1=O
1-(4-amino-2-hydroxifenyl)etan-1-on, Tech ., Thermo Scientific™
CAS: 2476-29-1 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00100636 InChI-nyckel: QQZFVONVJPXCSQ-UHFFFAOYSA-N Synonym: 1-4-amino-2-hydroxyphenyl ethanone,1-4-amino-2-hydroxyphenyl ethan-1-one,4'-amino-2'-hydroxyacetophenone,1-4-amino-2-hydroxyphenyl ethane-1-one,ethanone, 1-4-amino-2-hydroxyphenyl,1-4-amino-2-hydroxy-phenyl ethanone,2-acetyl-5-aminophenol,intermediates-zcf02667,amino-2-hydroxyphenyl ethanone,4-acetyl-3-hydroxyaniline PubChem CID: 459296 IUPAC-namn: 1-(4-amino-2-hydroxifenyl)etanon LEDER: CC(=O)C1=C(O)C=C(N)C=C1
![2-brom-1-[4-(2-furyl)fenyl]etanon, Tech ., Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-868755-47-9.jpg-250.jpg)
9,10-Anthraquinone-2-sulfonic acid sodium salt hydrate, 97% (dry wt.), water ca 4-6%
CAS: 153277-35-1 Molekylformel: C14H7NaO5S Molekylvikt (g/mol): 310.255 MDL-nummer: MFCD00149068 InChI-nyckel: GGCZERPQGJTIQP-UHFFFAOYSA-M Synonym: sodium anthraquinone-2-sulfonate,anthraquinone-2-sulfonic acid sodium salt,sodium 2-anthraquinonesulfonate,unii-511h72sdvx,sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate,2-anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt,sodium 2-anthrachinonesulphonate,2-anthraquinone sodium sulfonate,2-anthraquinonesulfonic acid sodium salt,sodium-2-anthrachinonesulphonate PubChem CID: 23661981 IUPAC-namn: natrium;9,10-dioxoantracen-2-sulfonat LEDER: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]