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Oximes

Oximes

Organic compounds that have a carbon atom bonded to a nitrogen via a double bond and the nitrogen is bonded to a hydroxyl group, and have the general formula: RR'C=NOH, where R is an organic side-chain and R' may be hydrogen.
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Forma fisica 
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Molecular Weight (g/mol)

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Quantità

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Forma fisica

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1 – 15 di 31 risultati
1

2-Butanone oxime, 99%, Thermo Scientific Chemicals

CAS: 96-29-7 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.12 Numero MDL: MFCD00013935 InChI Key: WHIVNJATOVLWBW-SNAWJCMRSA-N Sinonimo: mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime PubChem CID: 5324276 IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine SMILES: CC\C(C)=N\O

Sinonimo mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime
Numero MDL MFCD00013935
PubChem CID 5324276
Formula molecolare C4H9NO
CAS 96-29-7
Molecular Weight (g/mol) 87.12
SMILES CC\C(C)=N\O
IUPAC Name (NZ)-N-butan-2-ylidenehydroxylamine
InChI Key WHIVNJATOVLWBW-SNAWJCMRSA-N
2

Ethyl isonitrosocyanoacetate, 97%, Thermo Scientific Chemicals

CAS: 3849-21-6 Formula molecolare: C5H6N2O3 Molecular Weight (g/mol): 142.114 Numero MDL: MFCD00000625 InChI Key: LCFXLZAXGXOXAP-QPJJXVBHSA-N Sinonimo: ethyl cyanoglyoxylate-2-oxime,ethyl isonitrosocyanoacetate,ethyl cyano hydroxyimino acetate,ethyl hydroxyimino cyanoacetate,ethyl 2-cyano-2-hydroxyimino acetate,ethyl cyano hydroxyimino formate,ethyl oximinocyanoacetate,oxyma,e-ethyl 2-cyano-2-hydroxyimino acetate,acetic acid, cyano hydroxyimino-, ethyl ester PubChem CID: 6400537 IUPAC Name: ethyl (2E)-2-cyano-2-hydroxyiminoacetate SMILES: CCOC(=O)C(=NO)C#N

Sinonimo ethyl cyanoglyoxylate-2-oxime,ethyl isonitrosocyanoacetate,ethyl cyano hydroxyimino acetate,ethyl hydroxyimino cyanoacetate,ethyl 2-cyano-2-hydroxyimino acetate,ethyl cyano hydroxyimino formate,ethyl oximinocyanoacetate,oxyma,e-ethyl 2-cyano-2-hydroxyimino acetate,acetic acid, cyano hydroxyimino-, ethyl ester
Numero MDL MFCD00000625
PubChem CID 6400537
Formula molecolare C5H6N2O3
CAS 3849-21-6
Molecular Weight (g/mol) 142.114
SMILES CCOC(=O)C(=NO)C#N
IUPAC Name ethyl (2E)-2-cyano-2-hydroxyiminoacetate
InChI Key LCFXLZAXGXOXAP-QPJJXVBHSA-N
3

Acetaldoxime, syn + anti, 98%, Thermo Scientific Chemicals

CAS: 107-29-9 Formula molecolare: C2H5NO Molecular Weight (g/mol): 59.07 Numero MDL: MFCD00002124 MFCD00002124 InChI Key: FZENGILVLUJGJX-NSCUHMNNSA-N Sinonimo: acetaldoxime,z-acetaldehyde oxime,1z-acetaldehyde oxime,acetaldehyde, oxime, 1z,1z-ethanal oxime,nz-n-ethylidenehydroxylamine,acetaldehyde, oxime,acetaldehyde, oxime, z,z-acetaldoxime,cis-acetaldehyde oxime PubChem CID: 5324280 ChEBI: CHEBI:50719 IUPAC Name: (NZ)-N-ethylidenehydroxylamine SMILES: C\C=N\O

Sinonimo acetaldoxime,z-acetaldehyde oxime,1z-acetaldehyde oxime,acetaldehyde, oxime, 1z,1z-ethanal oxime,nz-n-ethylidenehydroxylamine,acetaldehyde, oxime,acetaldehyde, oxime, z,z-acetaldoxime,cis-acetaldehyde oxime
Numero MDL MFCD00002124 MFCD00002124
PubChem CID 5324280
Formula molecolare C2H5NO
CAS 107-29-9
Molecular Weight (g/mol) 59.07
ChEBI CHEBI:50719
SMILES C\C=N\O
IUPAC Name (NZ)-N-ethylidenehydroxylamine
InChI Key FZENGILVLUJGJX-NSCUHMNNSA-N
4

Acetaldoxime, 99%, mixture of syn and anti, Thermo Scientific Chemicals

CAS: 107-29-9 Formula molecolare: C2H5NO Molecular Weight (g/mol): 59.07 Numero MDL: MFCD00002124 MFCD00002124 InChI Key: FZENGILVLUJGJX-NSCUHMNNSA-N Sinonimo: acetaldoxime,z-acetaldehyde oxime,1z-acetaldehyde oxime,acetaldehyde, oxime, 1z,1z-ethanal oxime,nz-n-ethylidenehydroxylamine,acetaldehyde, oxime,acetaldehyde, oxime, z,z-acetaldoxime,cis-acetaldehyde oxime PubChem CID: 5324280 ChEBI: CHEBI:50719 IUPAC Name: (NZ)-N-ethylidenehydroxylamine SMILES: C\C=N\O

Sinonimo acetaldoxime,z-acetaldehyde oxime,1z-acetaldehyde oxime,acetaldehyde, oxime, 1z,1z-ethanal oxime,nz-n-ethylidenehydroxylamine,acetaldehyde, oxime,acetaldehyde, oxime, z,z-acetaldoxime,cis-acetaldehyde oxime
Numero MDL MFCD00002124 MFCD00002124
PubChem CID 5324280
Formula molecolare C2H5NO
CAS 107-29-9
Molecular Weight (g/mol) 59.07
ChEBI CHEBI:50719
SMILES C\C=N\O
IUPAC Name (NZ)-N-ethylidenehydroxylamine
InChI Key FZENGILVLUJGJX-NSCUHMNNSA-N
5

alpha-Benzoin oxime, 98%, Thermo Scientific Chemicals

CAS: 441-38-3 Formula molecolare: C14H13NO2 Molecular Weight (g/mol): 227.26 Numero MDL: MFCD00004501 InChI Key: WAKHLWOJMHVUJC-FYWRMAATNA-N Sinonimo: 2-hydroxy-1,2-diphenylethanone oxime,e,alphar-benzoinoxime,2r-2-hydroxy-1,2-diphenylethanone oxime,1r,2z-2-hydroxyimino-1,2-diphenylethanol,1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol,unii-ptc1433kj8 component PubChem CID: 7057888 IUPAC Name: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

Sinonimo 2-hydroxy-1,2-diphenylethanone oxime,e,alphar-benzoinoxime,2r-2-hydroxy-1,2-diphenylethanone oxime,1r,2z-2-hydroxyimino-1,2-diphenylethanol,1r,2z-2-hydroxyimino-1,2-diphenyl-ethanol,unii-ptc1433kj8 component
Numero MDL MFCD00004501
PubChem CID 7057888
Formula molecolare C14H13NO2
CAS 441-38-3
Molecular Weight (g/mol) 227.26
SMILES O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol
InChI Key WAKHLWOJMHVUJC-FYWRMAATNA-N
6

Acetone oxime, 98%, Thermo Scientific Chemicals

CAS: 127-06-0 Formula molecolare: C3H7NO Molecular Weight (g/mol): 73.10 Numero MDL: MFCD00002118 InChI Key: PXAJQJMDEXJWFB-UHFFFAOYSA-N Sinonimo: acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5 PubChem CID: 67180 ChEBI: CHEBI:15349 IUPAC Name: N-propan-2-ylidenehydroxylamine SMILES: CC(C)=NO

Sinonimo acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5
Numero MDL MFCD00002118
PubChem CID 67180
Formula molecolare C3H7NO
CAS 127-06-0
Molecular Weight (g/mol) 73.10
ChEBI CHEBI:15349
SMILES CC(C)=NO
IUPAC Name N-propan-2-ylidenehydroxylamine
InChI Key PXAJQJMDEXJWFB-UHFFFAOYSA-N
7

Cyclohexanone oxime, 97%, Thermo Scientific Chemicals

CAS: 100-64-1 Formula molecolare: C6H11NO Molecular Weight (g/mol): 113.16 Numero MDL: MFCD00001660 InChI Key: VEZUQRBDRNJBJY-UHFFFAOYSA-N Sinonimo: cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime PubChem CID: 7517 IUPAC Name: N-cyclohexylidenehydroxylamine SMILES: ON=C1CCCCC1

Sinonimo cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime
Numero MDL MFCD00001660
PubChem CID 7517
Formula molecolare C6H11NO
CAS 100-64-1
Molecular Weight (g/mol) 113.16
SMILES ON=C1CCCCC1
IUPAC Name N-cyclohexylidenehydroxylamine
InChI Key VEZUQRBDRNJBJY-UHFFFAOYSA-N
8

3,4-Dichlorobenzaldoxime, 98%, Thermo Scientific™

CAS: 5331-92-0 Formula molecolare: C7H5Cl2NO Molecular Weight (g/mol): 190.02 Numero MDL: MFCD00017592 InChI Key: ROBIUDOANJUDHD-ONNFQVAWSA-N Sinonimo: 3,4-dichlorobenzaldoxime,3,4-dichlorobenzaldehyde oxime,1e-3,4-dichlorobenzaldehyde oxime,e-n-3,4-dichlorophenyl methylidene hydroxylamine,ne-n-3,4-dichlorophenyl methylidene hydroxylamine,3,4-dichlorophenyl hydroxyimino methane,3,4-dichlorobenzaldehyde oxime #,z-n-3,4-dichlorophenyl methylidene hydroxylamine PubChem CID: 5704835 IUPAC Name: (NE)-N-[(3,4-dichlorophenyl)methylidene]hydroxylamine SMILES: O\N=C\C1=CC=C(Cl)C(Cl)=C1

Sinonimo 3,4-dichlorobenzaldoxime,3,4-dichlorobenzaldehyde oxime,1e-3,4-dichlorobenzaldehyde oxime,e-n-3,4-dichlorophenyl methylidene hydroxylamine,ne-n-3,4-dichlorophenyl methylidene hydroxylamine,3,4-dichlorophenyl hydroxyimino methane,3,4-dichlorobenzaldehyde oxime #,z-n-3,4-dichlorophenyl methylidene hydroxylamine
Numero MDL MFCD00017592
PubChem CID 5704835
Formula molecolare C7H5Cl2NO
CAS 5331-92-0
Molecular Weight (g/mol) 190.02
SMILES O\N=C\C1=CC=C(Cl)C(Cl)=C1
IUPAC Name (NE)-N-[(3,4-dichlorophenyl)methylidene]hydroxylamine
InChI Key ROBIUDOANJUDHD-ONNFQVAWSA-N
9

3-Hydroxy-3-methyl-2-butanone oxime, 98%, Thermo Scientific™

CAS: 7431-25-6 Formula molecolare: C5H11NO2 Molecular Weight (g/mol): 117.148 Numero MDL: MFCD00059656 InChI Key: QKLLBCGVADVPKD-XQRVVYSFSA-N Sinonimo: 3-hydroxy-3-methyl-2-butanone oxime,3e-3-hydroxyimino-2-methylbutan-2-ol,qkllbcgvadvpkd-xqrvvysfsa,3-hydroxy-3-methyl-butan-2-one oxime,3z-3-hydroxyimino-2-methylbutan-2-ol,3e-3-hydroxyimino-2-methyl-butan-2-ol,2z-3-hydroxy-3-methyl-2-butanone oxime # PubChem CID: 5385758 IUPAC Name: (3Z)-3-hydroxyimino-2-methylbutan-2-ol SMILES: CC(=NO)C(C)(C)O

Sinonimo 3-hydroxy-3-methyl-2-butanone oxime,3e-3-hydroxyimino-2-methylbutan-2-ol,qkllbcgvadvpkd-xqrvvysfsa,3-hydroxy-3-methyl-butan-2-one oxime,3z-3-hydroxyimino-2-methylbutan-2-ol,3e-3-hydroxyimino-2-methyl-butan-2-ol,2z-3-hydroxy-3-methyl-2-butanone oxime #
Numero MDL MFCD00059656
PubChem CID 5385758
Formula molecolare C5H11NO2
CAS 7431-25-6
Molecular Weight (g/mol) 117.148
SMILES CC(=NO)C(C)(C)O
IUPAC Name (3Z)-3-hydroxyimino-2-methylbutan-2-ol
InChI Key QKLLBCGVADVPKD-XQRVVYSFSA-N
10

4-Nitrobenzaldoxime, 98%, Thermo Scientific Chemicals

CAS: 1129-37-9 Formula molecolare: C7H6N2O3 Molecular Weight (g/mol): 166.14 Numero MDL: MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078 InChI Key: WTLPAVBACRIHHC-VMPITWQZSA-N Sinonimo: syn-4-nitrobenzaldoxime,4-nitrobenzaldehyde oxime,p-nitrobenzaldoxime,anti-p-nitrobenzaldoxime,p-nitro-anti-benzaldoxime,wln: wnr d1unq,e-4-nitrobenzaldehyde oxime,4-nitrobenzaldehyde oxime, cis,1z-4-nitrobenzaldehyde oxime,benzaldehyde, p-nitro-, oxime, z PubChem CID: 5374047 SMILES: O\N=C\C1=CC=C(C=C1)[N+]([O-])=O

Sinonimo syn-4-nitrobenzaldoxime,4-nitrobenzaldehyde oxime,p-nitrobenzaldoxime,anti-p-nitrobenzaldoxime,p-nitro-anti-benzaldoxime,wln: wnr d1unq,e-4-nitrobenzaldehyde oxime,4-nitrobenzaldehyde oxime, cis,1z-4-nitrobenzaldehyde oxime,benzaldehyde, p-nitro-, oxime, z
Numero MDL MFCD00007377 MFCD00007377 MFCD00151329 MFCD00151329 MFCD00165078
PubChem CID 5374047
Formula molecolare C7H6N2O3
CAS 1129-37-9
Molecular Weight (g/mol) 166.14
SMILES O\N=C\C1=CC=C(C=C1)[N+]([O-])=O
InChI Key WTLPAVBACRIHHC-VMPITWQZSA-N
13

2-Butanone oxime, 99%, Thermo Scientific Chemicals

CAS: 96-29-7 Formula molecolare: C4H9NO Molecular Weight (g/mol): 87.12 Numero MDL: MFCD00013935 InChI Key: WHIVNJATOVLWBW-SNAWJCMRSA-N Sinonimo: mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime PubChem CID: 5324276 IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine SMILES: CC\C(C)=N\O

Sinonimo mek-oxime,butanone oxime,methyl ethyl ketone oxime,2-butanone oxime,ethyl methyl ketoxime,usaf ek-906,ethyl-methylketonoxim,unii-51yge935u9,2-butanone, oxime,methyl ethyl ketoxime
Numero MDL MFCD00013935
PubChem CID 5324276
Formula molecolare C4H9NO
CAS 96-29-7
Molecular Weight (g/mol) 87.12
SMILES CC\C(C)=N\O
IUPAC Name (NZ)-N-butan-2-ylidenehydroxylamine
InChI Key WHIVNJATOVLWBW-SNAWJCMRSA-N
14

2,4-Pentanedione dioxime, 98+%, Thermo Scientific™

CAS: 2157-56-4 Formula molecolare: C5H10N2O2 Molecular Weight (g/mol): 130.15 Numero MDL: MFCD00013932 InChI Key: WBRYLZHYOFBTPD-YDFGWWAZSA-N Sinonimo: acetylacetone dioxime,2,4-pentanedione dioxime,2,4-pentanedione, dioxime,2,4-pentanedioxime,2,4-pentanedione oxime,2,4-pentanedione,2,4-dioxime,2,4-pentanedione, 2,4-dioxime,pentane-2,4-dione oxime,2e,4e-2,4-pentanedione dioxime #,ne-n-4e-4-hydroxyiminopentan-2-ylidene hydroxylamine PubChem CID: 9573501 SMILES: C\C(C\C(C)=N\O)=N/O

Sinonimo acetylacetone dioxime,2,4-pentanedione dioxime,2,4-pentanedione, dioxime,2,4-pentanedioxime,2,4-pentanedione oxime,2,4-pentanedione,2,4-dioxime,2,4-pentanedione, 2,4-dioxime,pentane-2,4-dione oxime,2e,4e-2,4-pentanedione dioxime #,ne-n-4e-4-hydroxyiminopentan-2-ylidene hydroxylamine
Numero MDL MFCD00013932
PubChem CID 9573501
Formula molecolare C5H10N2O2
CAS 2157-56-4
Molecular Weight (g/mol) 130.15
SMILES C\C(C\C(C)=N\O)=N/O
InChI Key WBRYLZHYOFBTPD-YDFGWWAZSA-N
15

Cyclooctanone oxime, 98+%, Thermo Scientific Chemicals

CAS: 1074-51-7 Formula molecolare: C8H15NO Molecular Weight (g/mol): 141.21 Numero MDL: MFCD00191967 InChI Key: KTPUHSVFNHULJH-UHFFFAOYSA-N Sinonimo: cyclooctanone oxime,cyclooctanone, oxime,cyclooctanonoxim,cyclooctanoneoxime,acmc-1bxvz,hydroxyimino cyclooctane PubChem CID: 136841 IUPAC Name: N-cyclooctylidenehydroxylamine SMILES: ON=C1CCCCCCC1

Sinonimo cyclooctanone oxime,cyclooctanone, oxime,cyclooctanonoxim,cyclooctanoneoxime,acmc-1bxvz,hydroxyimino cyclooctane
Numero MDL MFCD00191967
PubChem CID 136841
Formula molecolare C8H15NO
CAS 1074-51-7
Molecular Weight (g/mol) 141.21
SMILES ON=C1CCCCCCC1
IUPAC Name N-cyclooctylidenehydroxylamine
InChI Key KTPUHSVFNHULJH-UHFFFAOYSA-N