![6-azabicyklo[3.2.0]heptan-7-on, 98 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-22031-52-3.jpg-250.jpg)
2-oktanonoxim, 99 %, Thermo Scientific™
CAS: 7207-49-0 Molekylformel: C8H17NO Molekylvikt (g/mol): 143.23 MDL-nummer: MFCD00089167 InChI-nyckel: GZRPVYSKBVDCBV-HJWRWDBZSA-N Synonym: 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine PubChem CID: 9562584 IUPAC-namn: (NE)-N-oktan-2-ylidenhydroxylamin LEDER: CCCCCC\C(C)=N/O
![(1S,4R)-2-azabicyklo[2.2.1]heptan-3-on, 95 %, 98 % ee, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-134003-03-5.jpg-250.jpg)
(1S,4R)-2-azabicyklo[2.2.1]heptan-3-on, 95 %, 98 % ee, Thermo Scientific™
CAS: 134003-03-5 InChI-nyckel: UIVLZOWDXYXITH-UHNVWZDZSA-N Synonym: 1s,4r-2-azabicyclo 2.2.1 heptan-3-one,2-azabicyclo 2.2.1 heptan-3-one, 1s,4r,1s,4r-2-aza-bicyclo 2.2.1 heptan-3-one,1beta,4beta-2-azabicyclo 2.2.1 heptane-3-one PubChem CID: 2734523 IUPAC-namn: (1R,4S)-3-azabicyklo[2.2.1]heptan-2-on LEDER: C1CC2CC1C(=O)N2
5-fluor-1-indanon, 98 %, Thermo Scientific™
CAS: 700-84-5 Molekylformel: C9H7FO Molekylvikt (g/mol): 150.15 MDL-nummer: MFCD00041031 InChI-nyckel: 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 LEDER: FC1=CC=C2C(=O)CCC2=C1
7-metoxi-2-tetralon, 95 %, Thermo Scientific™
CAS: 4133-34-0 Molekylformel: C11H12O2 Molekylvikt (g/mol): 176.22 MDL-nummer: MFCD00001730 InChI-nyckel: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Synonym: 7-methoxy-2-tetralone,7-methoxy-3,4-dihydronaphthalen-2 1h-one,3,4-dihydro-7-methoxy-2 1h-naphthalenone,7-methoxy-3,4-dihydronaphthalen-2-one,7-methoxy-1,2,3,4-tetrahydronaphthalen-2-one,7-methoxyl-2-tetralone,7-methoxytetralin-2-one,2 1h-naphthalenone, 3,4-dihydro-7-methoxy,7-methoxy-1,3,4-trihydronaphthalen-2-one,3,4-dihydro-7-methoxynaphthalen-2 1h-one PubChem CID: 77785 IUPAC-namn: 7-metoxi-3,4-dihydro-lH-naftalen-2-on LEDER: COC1=CC2=C(CCC(=O)C2)C=C1
4-klorfenylsulfonylaceton, 98+%, Thermo Scientific™
CAS: 5000-48-6 Molekylformel: C9H9ClO3S Molekylvikt (g/mol): 232.68 MDL-nummer: MFCD00018663 InChI-nyckel: BRDBHPZILGTBFY-UHFFFAOYSA-N Synonym: 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 PubChem CID: 521269 IUPAC-namn: 1-(4-klorfenyl)sulfonylpropan-2-on LEDER: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
1-Fenyl-1,2-propandion-2-oxim, 99 %, Thermo Scientific Chemicals
CAS: 119-51-7 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.18 MDL-nummer: MFCD00002115 InChI-nyckel: YPINLRNGSGGJJT-JXMROGBWSA-N Synonym: 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone PubChem CID: 9566063 IUPAC-namn: (2E)-2-hydroxiimino-l-fenylpropan-1-on LEDER: C\C(=N/O)C(=O)C1=CC=CC=C1
9-(Trifluoroacetyl)anthracene, 98%, Thermo Scientific™
CAS: 53531-31-0 MDL-nummer: MFCD00001258 InChI-nyckel: MNCMBBIFTVWHIP-UHFFFAOYSA-N Synonym: 9-trifluoroacetylanthracene,9-anthryl trifluoromethyl ketone,1-anthracen-9-yl-2,2,2-trifluoroethanone,9-trifluoroacetyl anthracene,1-9-anthryl-2,2,2-trifluoroethan-1-one,1-9-anthryl-2,2,2-trifluoroethanone,9-anthryl,pubchem16290,acmc-209l8i,bidd:gt0598 PubChem CID: 104525 IUPAC-namn: 1-anthracen-9-yl-2,2,2-trifluoroethanone LEDER: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C(F)(F)F
![cis-1,5-Dimethylbicyclo[3.3.0]octane-3,7-dione, 97%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-21170-10-5.jpg-250.jpg)
2'-Fluoro-4'-methoxyacetophenone, 99%, Thermo Scientific™
CAS: 74457-86-6 Molekylformel: C9H9FO2 Molekylvikt (g/mol): 168.17 MDL-nummer: MFCD00042290 InChI-nyckel: PIRRWUMTIBFCCW-UHFFFAOYSA-N Synonym: 2'-fluoro-4'-methoxyacetophenone,2-fluoro-4-methoxyacetophenone,1-2-fluoro-4-methoxyphenyl ethanone,1-2-fluoro-4-methoxyphenyl ethan-1-one,4-acetyl-3-fluoroanisole,1-acetyl-2-fluoro-4-methoxybenzene,2'-fluor-4'-methoxyacetophenone,2-fluoro-4-methoxy-acetophenone,ethanone, 1-2-fluoro-4-methoxyphenyl,zlchem 344 PubChem CID: 592821 IUPAC-namn: 1-(2-fluoro-4-methoxyphenyl)ethanone LEDER: COC1=CC=C(C(C)=O)C(F)=C1
Heptanophenone, 98+%, Thermo Scientific™
CAS: 1671-75-6 Molekylformel: C13H18O Molekylvikt (g/mol): 190.29 MDL-nummer: MFCD00009539 InChI-nyckel: UXMQORVHJMUQFD-UHFFFAOYSA-N Synonym: heptanophenone,1-heptanone, 1-phenyl,n-heptanophenone,unii-kx07wp06jy,kx07wp06jy,enanthophenone,hexyl phenyl ketone,1-phenyl-heptan-1-one,1-phenyl-1-heptanone # PubChem CID: 74282 IUPAC-namn: 1-phenylheptan-1-one LEDER: CCCCCCC(=O)C1=CC=CC=C1
6-Methylchromone hydrate, 99%, Thermo Scientific™
CAS: 207511-19-1 Molekylformel: C10H8O2 Molekylvikt (g/mol): 160.17 MDL-nummer: MFCD00209598 InChI-nyckel: HTXQVFXXVXOLCF-UHFFFAOYSA-N Synonym: 6-methylchromone hydrate,6-methyl-4h-chromen-4-one hydrate,6-methylchromen-4-one hydrate,6-methyl-4h-1-benzopyran-4-one-water 1/1 PubChem CID: 16212708 LEDER: CC1=CC=C2OC=CC(=O)C2=C1
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