Risultati della ricerca filtrata
1-Phenyl-1,2-propanedione-2-oxime, 99%, Thermo Scientific Chemicals
CAS: 119-51-7 Formula molecolare: C9H9NO2 Molecular Weight (g/mol): 163.18 Numero MDL: MFCD00002115 InChI Key: YPINLRNGSGGJJT-JXMROGBWSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00002115 |
PubChem CID | 9566063 |
Formula molecolare | C9H9NO2 |
CAS | 119-51-7 |
Molecular Weight (g/mol) | 163.18 |
SMILES | C\C(=N/O)C(=O)C1=CC=CC=C1 |
IUPAC Name | (2E)-2-hydroxyimino-1-phenylpropan-1-one |
InChI Key | YPINLRNGSGGJJT-JXMROGBWSA-N |
2-Octanone oxime, 99%, Thermo Scientific™
CAS: 7207-49-0 Formula molecolare: C8H17NO Molecular Weight (g/mol): 143.23 Numero MDL: MFCD00089167 InChI Key: GZRPVYSKBVDCBV-HJWRWDBZSA-N Sinonimo: 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
Sinonimo | 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine |
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Numero MDL | MFCD00089167 |
PubChem CID | 9562584 |
Formula molecolare | C8H17NO |
CAS | 7207-49-0 |
Molecular Weight (g/mol) | 143.23 |
SMILES | CCCCCC\C(C)=N/O |
IUPAC Name | (NE)-N-octan-2-ylidenehydroxylamine |
InChI Key | GZRPVYSKBVDCBV-HJWRWDBZSA-N |
4-Chlorophenylsulfonylacetone, 98+%, Thermo Scientific™
CAS: 5000-48-6 Formula molecolare: C9H9ClO3S Molecular Weight (g/mol): 232.68 Numero MDL: MFCD00018663 InChI Key: BRDBHPZILGTBFY-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00018663 |
PubChem CID | 521269 |
Formula molecolare | C9H9ClO3S |
CAS | 5000-48-6 |
Molecular Weight (g/mol) | 232.68 |
SMILES | CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
IUPAC Name | 1-(4-chlorophenyl)sulfonylpropan-2-one |
InChI Key | BRDBHPZILGTBFY-UHFFFAOYSA-N |
5-Fluoro-1-indanone, 98%, Thermo Scientific™
CAS: 700-84-5 Formula molecolare: C9H7FO Molecular Weight (g/mol): 150.15 Numero MDL: MFCD00041031 InChI Key: WVPPBVAMKNQXJA-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00041031 |
PubChem CID | 136537 |
Formula molecolare | C9H7FO |
CAS | 700-84-5 |
Molecular Weight (g/mol) | 150.15 |
SMILES | FC1=CC=C2C(=O)CCC2=C1 |
InChI Key | WVPPBVAMKNQXJA-UHFFFAOYSA-N |
7-Methoxy-2-tetralone, 95%, Thermo Scientific™
CAS: 4133-34-0 Formula molecolare: C11H12O2 Molecular Weight (g/mol): 176.22 Numero MDL: MFCD00001730 InChI Key: XEAPZXNZOJGVCZ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00001730 |
PubChem CID | 77785 |
Formula molecolare | C11H12O2 |
CAS | 4133-34-0 |
Molecular Weight (g/mol) | 176.22 |
SMILES | COC1=CC2=C(CCC(=O)C2)C=C1 |
IUPAC Name | 7-methoxy-3,4-dihydro-1H-naphthalen-2-one |
InChI Key | XEAPZXNZOJGVCZ-UHFFFAOYSA-N |
6-Methylchromone hydrate, 99%, Thermo Scientific™
CAS: 207511-19-1 Formula molecolare: C10H8O2 Molecular Weight (g/mol): 160.17 Numero MDL: MFCD00209598 InChI Key: HTXQVFXXVXOLCF-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00209598 |
PubChem CID | 16212708 |
Formula molecolare | C10H8O2 |
CAS | 207511-19-1 |
Molecular Weight (g/mol) | 160.17 |
SMILES | CC1=CC=C2OC=CC(=O)C2=C1 |
InChI Key | HTXQVFXXVXOLCF-UHFFFAOYSA-N |
(1S,4R)-2-Azabicyclo[2.2.1]heptan-3-one, 95%, 98% ee, Thermo Scientific™
CAS: 134003-03-5 InChI Key: UIVLZOWDXYXITH-UHNVWZDZSA-N Sinonimo: 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
Sinonimo | 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 |
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PubChem CID | 2734523 |
CAS | 134003-03-5 |
SMILES | C1CC2CC1C(=O)N2 |
IUPAC Name | (1R,4S)-3-azabicyclo[2.2.1]heptan-2-one |
InChI Key | UIVLZOWDXYXITH-UHNVWZDZSA-N |
3-Aminobenzophenone, 98%, Thermo Scientific™
CAS: 2835-78-1 Formula molecolare: C13H11NO Molecular Weight (g/mol): 197.24 Numero MDL: MFCD00017103 InChI Key: FUADXEJBHCKVBN-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00017103 |
PubChem CID | 17817 |
Formula molecolare | C13H11NO |
CAS | 2835-78-1 |
Molecular Weight (g/mol) | 197.24 |
SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)N |
IUPAC Name | (3-aminophenyl)-phenylmethanone |
InChI Key | FUADXEJBHCKVBN-UHFFFAOYSA-N |
2-Chloro-4'-fluoroacetophenone, 99%, Thermo Scientific™
CAS: 456-04-2 Formula molecolare: C8H6ClFO Molecular Weight (g/mol): 172.59 Numero MDL: MFCD00011652 InChI Key: UJZWJOQRSMOFMA-UHFFFAOYSA-N Sinonimo: 2-chloro-4'-fluoroacetophenone,2-chloro-1-4-fluorophenyl ethanone,p-fluorophenacyl chloride,4-fluorophenacyl chloride,alpha-chloro-4-fluoroacetophenone,4-chloroacetyl-1-fluorobenzene,alpha-chloro-p-fluoroacetophenone,2-chloro-1-4-fluorophenyl ethan-1-one,ethanone, 2-chloro-1-4-fluorophenyl,2'-chloro-4-fluoroacetophenone PubChem CID: 120248 IUPAC Name: 2-chloro-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CCl)F
Sinonimo | 2-chloro-4'-fluoroacetophenone,2-chloro-1-4-fluorophenyl ethanone,p-fluorophenacyl chloride,4-fluorophenacyl chloride,alpha-chloro-4-fluoroacetophenone,4-chloroacetyl-1-fluorobenzene,alpha-chloro-p-fluoroacetophenone,2-chloro-1-4-fluorophenyl ethan-1-one,ethanone, 2-chloro-1-4-fluorophenyl,2'-chloro-4-fluoroacetophenone |
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Numero MDL | MFCD00011652 |
PubChem CID | 120248 |
Formula molecolare | C8H6ClFO |
CAS | 456-04-2 |
Molecular Weight (g/mol) | 172.59 |
SMILES | C1=CC(=CC=C1C(=O)CCl)F |
IUPAC Name | 2-chloro-1-(4-fluorophenyl)ethanone |
InChI Key | UJZWJOQRSMOFMA-UHFFFAOYSA-N |
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