
Thermo Scientific Acros (1S,4R)-2-Azabicyclo-[2.2.1]-heptan-3-on, 95 %, 98 % ee, Thermo Scientific™™
CAS: 134003-03-5 InChI-Schlüssel: 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-Name: (1R,4S)-3-Azabicyclo[2.2.1]Heptan-2-on SMILES: C1CC2CC1C(=O)N2
InChI-Schlüssel | UIVLZOWDXYXITH-UHNVWZDZSA-N |
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IUPAC-Name | (1R,4S)-3-Azabicyclo[2.2.1]Heptan-2-on |
PubChem CID | 2734523 |
CAS | 134003-03-5 |
SMILES | C1CC2CC1C(=O)N2 |
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 |
Thermo Scientific Acros 2-Octanon-Oxim 99 %, Thermo Scientific™
CAS: 7207-49-0 Summenformel: C8H17NO Molekulargewicht (g/mol): 143.23 MDL-Nummer: MFCD00089167 InChI-Schlüssel: 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-Name: (Z)-N-(octan-2-ylidene)hydroxylamine SMILES: CCCCCC\C(C)=N/O
InChI-Schlüssel | GZRPVYSKBVDCBV-HJWRWDBZSA-N |
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IUPAC-Name | (Z)-N-(octan-2-ylidene)hydroxylamine |
PubChem CID | 9562584 |
CAS | 7207-49-0 |
MDL-Nummer | MFCD00089167 |
Molekulargewicht (g/mol) | 143.23 |
SMILES | CCCCCC\C(C)=N/O |
Synonym | 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine |
Summenformel | C8H17NO |
Thermo Scientific Acros 5-Fluor-1-indanon, 98 %, Thermo Scientific™
CAS: 700-84-5 Summenformel: C9H7FO Molekulargewicht (g/mol): 150.15 MDL-Nummer: MFCD00041031 InChI-Schlüssel: 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 SMILES: FC1=CC=C2C(=O)CCC2=C1
InChI-Schlüssel | WVPPBVAMKNQXJA-UHFFFAOYSA-N |
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PubChem CID | 136537 |
CAS | 700-84-5 |
MDL-Nummer | MFCD00041031 |
Molekulargewicht (g/mol) | 150.15 |
SMILES | FC1=CC=C2C(=O)CCC2=C1 |
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 |
Summenformel | C9H7FO |
Thermo Scientific Acros 7-Methoxy-2-tetralon, 95 %, Thermo Scientific™
CAS: 4133-34-0 Summenformel: C11H12O2 Molekulargewicht (g/mol): 176.22 MDL-Nummer: MFCD00001730 InChI-Schlüssel: 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-Name: 7-Methoxy-3,4-dihydro-1H-naphthalen-2-on SMILES: COC1=CC2=C(CCC(=O)C2)C=C1
InChI-Schlüssel | XEAPZXNZOJGVCZ-UHFFFAOYSA-N |
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IUPAC-Name | 7-Methoxy-3,4-dihydro-1H-naphthalen-2-on |
PubChem CID | 77785 |
CAS | 4133-34-0 |
MDL-Nummer | MFCD00001730 |
Molekulargewicht (g/mol) | 176.22 |
SMILES | COC1=CC2=C(CCC(=O)C2)C=C1 |
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 |
Summenformel | C11H12O2 |
Thermo Scientific Acros 4-Chlorphenylsulfonylaceton, 98+%, Thermo Scientific™
CAS: 5000-48-6 Summenformel: C9H9ClO3S Molekulargewicht (g/mol): 232.68 MDL-Nummer: MFCD00018663 InChI-Schlüssel: 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-Name: 1-(4-chlorphenyl)sulfonylpropan-2-on SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
InChI-Schlüssel | BRDBHPZILGTBFY-UHFFFAOYSA-N |
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IUPAC-Name | 1-(4-chlorphenyl)sulfonylpropan-2-on |
PubChem CID | 521269 |
CAS | 5000-48-6 |
MDL-Nummer | MFCD00018663 |
Molekulargewicht (g/mol) | 232.68 |
SMILES | CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
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 |
Summenformel | C9H9ClO3S |
Thermo Scientific Acros 1-Phenyl-1,2-propandion-2-oxim, 99 %, Thermo Scientific Chemicals
CAS: 119-51-7 Summenformel: C9H9NO2 Molekulargewicht (g/mol): 163.18 MDL-Nummer: MFCD00002115 InChI-Schlüssel: 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-Name: (2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one SMILES: C\C(=N/O)C(=O)C1=CC=CC=C1
InChI-Schlüssel | YPINLRNGSGGJJT-JXMROGBWSA-N |
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IUPAC-Name | (2E)-2-(N-hydroxyimino)-1-phenylpropan-1-one |
PubChem CID | 9566063 |
CAS | 119-51-7 |
MDL-Nummer | MFCD00002115 |
Molekulargewicht (g/mol) | 163.18 |
SMILES | C\C(=N/O)C(=O)C1=CC=CC=C1 |
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 |
Summenformel | C9H9NO2 |
Thermo Scientific Acros 2'-Fluor-4'-methoxyacetophenon, 99 %, Thermo Scientific™
CAS: 74457-86-6 Summenformel: C9H9FO2 Molekulargewicht (g/mol): 168.17 MDL-Nummer: MFCD00042290 InChI-Schlüssel: 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-Name: 1-(2-Fluor-4-Methoxyphenyl)ethanon SMILES: COC1=CC=C(C(C)=O)C(F)=C1
InChI-Schlüssel | PIRRWUMTIBFCCW-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-Fluor-4-Methoxyphenyl)ethanon |
PubChem CID | 592821 |
CAS | 74457-86-6 |
MDL-Nummer | MFCD00042290 |
Molekulargewicht (g/mol) | 168.17 |
SMILES | COC1=CC=C(C(C)=O)C(F)=C1 |
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 |
Summenformel | C9H9FO2 |
Thermo Scientific Acros 9-(Trifluoracetyl)anthracen, 98 %, ACROS Organics™
CAS: 53531-31-0 MDL-Nummer: MFCD00001258 InChI-Schlüssel: 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-Name: 1-anthracen-9-yl-2,2,2-trifluorethanon SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C(F)(F)F
InChI-Schlüssel | MNCMBBIFTVWHIP-UHFFFAOYSA-N |
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IUPAC-Name | 1-anthracen-9-yl-2,2,2-trifluorethanon |
PubChem CID | 104525 |
CAS | 53531-31-0 |
MDL-Nummer | MFCD00001258 |
SMILES | C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)C(F)(F)F |
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 |
Thermo Scientific Acros 6-Methylchromonhydrat, 99 %, Thermo Scientific™
CAS: 207511-19-1 Summenformel: C10H8O2 Molekulargewicht (g/mol): 160.17 MDL-Nummer: MFCD00209598 InChI-Schlüssel: 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 SMILES: CC1=CC=C2OC=CC(=O)C2=C1
InChI-Schlüssel | HTXQVFXXVXOLCF-UHFFFAOYSA-N |
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PubChem CID | 16212708 |
CAS | 207511-19-1 |
MDL-Nummer | MFCD00209598 |
Molekulargewicht (g/mol) | 160.17 |
SMILES | CC1=CC=C2OC=CC(=O)C2=C1 |
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 |
Summenformel | C10H8O2 |
Thermo Scientific Acros Heptanophenon, ≥ 98 %, Thermo Scientific™
CAS: 1671-75-6 Summenformel: C13H18O Molekulargewicht (g/mol): 190.29 MDL-Nummer: MFCD00009539 InChI-Schlüssel: 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-Name: 1-Phenylheptan-1-on SMILES: CCCCCCC(=O)C1=CC=CC=C1
InChI-Schlüssel | UXMQORVHJMUQFD-UHFFFAOYSA-N |
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IUPAC-Name | 1-Phenylheptan-1-on |
PubChem CID | 74282 |
CAS | 1671-75-6 |
MDL-Nummer | MFCD00009539 |
Molekulargewicht (g/mol) | 190.29 |
SMILES | CCCCCCC(=O)C1=CC=CC=C1 |
Synonym | heptanophenone,1-heptanone, 1-phenyl,n-heptanophenone,unii-kx07wp06jy,kx07wp06jy,enanthophenone,hexyl phenyl ketone,1-phenyl-heptan-1-one,1-phenyl-1-heptanone # |
Summenformel | C13H18O |