Filtered Search Results
1-Phenyl-1,2-propanedione-2-oxime, 99%, Thermo Scientific Chemicals
CAS: 119-51-7 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD00002115 InChI Key: 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-hydroxyimino-1-phenylpropan-1-one SMILES: C\C(=N/O)C(=O)C1=CC=CC=C1
PubChem CID | 9566063 |
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CAS | 119-51-7 |
Molecular Weight (g/mol) | 163.18 |
MDL Number | MFCD00002115 |
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 |
IUPAC Name | (2E)-2-hydroxyimino-1-phenylpropan-1-one |
InChI Key | YPINLRNGSGGJJT-JXMROGBWSA-N |
Molecular Formula | C9H9NO2 |
7-Methoxy-2-tetralone, 95%, Thermo Scientific™
CAS: 4133-34-0 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.22 MDL Number: MFCD00001730 InChI Key: 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-one SMILES: COC1=CC2=C(CCC(=O)C2)C=C1
PubChem CID | 77785 |
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CAS | 4133-34-0 |
Molecular Weight (g/mol) | 176.22 |
MDL Number | MFCD00001730 |
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 |
IUPAC Name | 7-methoxy-3,4-dihydro-1H-naphthalen-2-one |
InChI Key | XEAPZXNZOJGVCZ-UHFFFAOYSA-N |
Molecular Formula | C11H12O2 |
4-Chlorophenylsulfonylacetone, 98+%, Thermo Scientific™
CAS: 5000-48-6 Molecular Formula: C9H9ClO3S Molecular Weight (g/mol): 232.68 MDL Number: MFCD00018663 InChI Key: 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-chlorophenyl)sulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
PubChem CID | 521269 |
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CAS | 5000-48-6 |
Molecular Weight (g/mol) | 232.68 |
MDL Number | MFCD00018663 |
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 |
IUPAC Name | 1-(4-chlorophenyl)sulfonylpropan-2-one |
InChI Key | BRDBHPZILGTBFY-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO3S |
6-Methylchromone hydrate, 99%, Thermo Scientific™
CAS: 207511-19-1 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.17 MDL Number: MFCD00209598 InChI Key: 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
PubChem CID | 16212708 |
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CAS | 207511-19-1 |
Molecular Weight (g/mol) | 160.17 |
MDL Number | MFCD00209598 |
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 |
InChI Key | HTXQVFXXVXOLCF-UHFFFAOYSA-N |
Molecular Formula | C10H8O2 |
2-Octanone oxime, 99%, Thermo Scientific™
CAS: 7207-49-0 Molecular Formula: C8H17NO Molecular Weight (g/mol): 143.23 MDL Number: MFCD00089167 InChI Key: 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: (NE)-N-octan-2-ylidenehydroxylamine SMILES: CCCCCC\C(C)=N/O
PubChem CID | 9562584 |
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CAS | 7207-49-0 |
Molecular Weight (g/mol) | 143.23 |
MDL Number | MFCD00089167 |
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 |
IUPAC Name | (NE)-N-octan-2-ylidenehydroxylamine |
InChI Key | GZRPVYSKBVDCBV-HJWRWDBZSA-N |
Molecular Formula | C8H17NO |
(1S,4R)-2-Azabicyclo[2.2.1]heptan-3-one, 95%, 98% ee, Thermo Scientific™
CAS: 134003-03-5 InChI Key: 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-one SMILES: C1CC2CC1C(=O)N2
PubChem CID | 2734523 |
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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 |
IUPAC Name | (1R,4S)-3-azabicyclo[2.2.1]heptan-2-one |
InChI Key | UIVLZOWDXYXITH-UHNVWZDZSA-N |
5-Fluoro-1-indanone, 98%, Thermo Scientific™
CAS: 700-84-5 Molecular Formula: C9H7FO Molecular Weight (g/mol): 150.15 MDL Number: MFCD00041031 InChI Key: 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
PubChem CID | 136537 |
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CAS | 700-84-5 |
Molecular Weight (g/mol) | 150.15 |
MDL Number | MFCD00041031 |
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 |
InChI Key | WVPPBVAMKNQXJA-UHFFFAOYSA-N |
Molecular Formula | C9H7FO |
2-Bromo-2',4'-dichloroacetophenone, 97%, Thermo Scientific™
CAS: 2631-72-3 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.931 MDL Number: MFCD00053005 InChI Key: DASJDMQCPIDJIF-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-dichloroacetophenone,2-bromo-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl bromide,2-bromo-1-2,4-dichlorophenyl ethan-1-one,2-bromo-1-2,4-dichloro-phenyl-ethanone,ethanone, 2-bromo-1-2,4-dichlorophenyl,2'-bromo-2,4-dichloro acetophenone,omega-bromo-2,4-dichloro acetophenone,2',4'-dichlorophenacyl bromide,2-bromo-2,4-dichloroacetophenone PubChem CID: 75828 IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CBr
PubChem CID | 75828 |
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CAS | 2631-72-3 |
Molecular Weight (g/mol) | 267.931 |
MDL Number | MFCD00053005 |
SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)CBr |
Synonym | 2-bromo-2',4'-dichloroacetophenone,2-bromo-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl bromide,2-bromo-1-2,4-dichlorophenyl ethan-1-one,2-bromo-1-2,4-dichloro-phenyl-ethanone,ethanone, 2-bromo-1-2,4-dichlorophenyl,2'-bromo-2,4-dichloro acetophenone,omega-bromo-2,4-dichloro acetophenone,2',4'-dichlorophenacyl bromide,2-bromo-2,4-dichloroacetophenone |
IUPAC Name | 2-bromo-1-(2,4-dichlorophenyl)ethanone |
InChI Key | DASJDMQCPIDJIF-UHFFFAOYSA-N |
Molecular Formula | C8H5BrCl2O |
Heptanophenone, 98+%, Thermo Scientific™
CAS: 1671-75-6 Molecular Formula: C13H18O Molecular Weight (g/mol): 190.29 MDL Number: MFCD00009539 InChI Key: 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-one SMILES: CCCCCCC(=O)C1=CC=CC=C1
PubChem CID | 74282 |
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CAS | 1671-75-6 |
Molecular Weight (g/mol) | 190.29 |
MDL Number | MFCD00009539 |
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 # |
IUPAC Name | 1-phenylheptan-1-one |
InChI Key | UXMQORVHJMUQFD-UHFFFAOYSA-N |
Molecular Formula | C13H18O |
1,1,1-Trifluoro-2,4-hexanedione, 70%, tech., Thermo Scientific™
CAS: 400-54-4 Molecular Formula: C6H7F3O2 Molecular Weight (g/mol): 168.12 MDL Number: MFCD00051306 InChI Key: SBRYTXXHTKCMFT-UHFFFAOYSA-N Synonym: 1,1,1-trifluoro-2,4-hexanedione,2,4-hexanedione, 1,1,1-trifluoro,1-trifluoroacetyl butan-2-one,1,1,1-trifluorohexan-2,4-dione,2,4-dioxo-1,1,1-trifluorohexane,1,1,1-trifluoro-2,4-hexane-dione,1,1,1-trifluoro-hexane-2,4-dione,1,1,1,-trifluoro-2,4-hexanedione,2,4-hexanedione,1,1,1-trifluoro PubChem CID: 67864 IUPAC Name: 1,1,1-trifluorohexane-2,4-dione SMILES: CCC(=O)CC(=O)C(F)(F)F
PubChem CID | 67864 |
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CAS | 400-54-4 |
Molecular Weight (g/mol) | 168.12 |
MDL Number | MFCD00051306 |
SMILES | CCC(=O)CC(=O)C(F)(F)F |
Synonym | 1,1,1-trifluoro-2,4-hexanedione,2,4-hexanedione, 1,1,1-trifluoro,1-trifluoroacetyl butan-2-one,1,1,1-trifluorohexan-2,4-dione,2,4-dioxo-1,1,1-trifluorohexane,1,1,1-trifluoro-2,4-hexane-dione,1,1,1-trifluoro-hexane-2,4-dione,1,1,1,-trifluoro-2,4-hexanedione,2,4-hexanedione,1,1,1-trifluoro |
IUPAC Name | 1,1,1-trifluorohexane-2,4-dione |
InChI Key | SBRYTXXHTKCMFT-UHFFFAOYSA-N |
Molecular Formula | C6H7F3O2 |
3-Aminobenzophenone, 98%, Thermo Scientific™
CAS: 2835-78-1 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00017103 InChI Key: FUADXEJBHCKVBN-UHFFFAOYSA-N Synonym: 3-aminobenzophenone,3-benzoylaniline,methanone, 3-aminophenyl phenyl,3-aminophenyl phenyl methanone,benzophenone, 3-amino,m-aminobenzophenone,3-aminophenyl phenylmethanone,3-aminophenyl phenyl ketone,3-amino-benzophenon,3-amino-benzophenone PubChem CID: 17817 IUPAC Name: (3-aminophenyl)-phenylmethanone SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N
PubChem CID | 17817 |
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CAS | 2835-78-1 |
Molecular Weight (g/mol) | 197.24 |
MDL Number | MFCD00017103 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N |
Synonym | 3-aminobenzophenone,3-benzoylaniline,methanone, 3-aminophenyl phenyl,3-aminophenyl phenyl methanone,benzophenone, 3-amino,m-aminobenzophenone,3-aminophenyl phenylmethanone,3-aminophenyl phenyl ketone,3-amino-benzophenon,3-amino-benzophenone |
IUPAC Name | (3-aminophenyl)-phenylmethanone |
InChI Key | FUADXEJBHCKVBN-UHFFFAOYSA-N |
Molecular Formula | C13H11NO |