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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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16 – 30 of 167 results
16

alpha-Benzoin Oxime, Spectrum™ Chemical
SDP

CAS: 3768-58-9

CAS 3768-58-9
17

Cyclohexanone oxime, 97%

CAS: 100-64-1 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00001660 InChI Key: VEZUQRBDRNJBJY-UHFFFAOYSA-N Synonym: 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

PubChem CID 7517
CAS 100-64-1
Molecular Weight (g/mol) 113.16
MDL Number MFCD00001660
SMILES ON=C1CCCCC1
Synonym cyclohexanone oxime,cyclohexanone, oxime,antioxidant d,hydroxyimino cyclohexane,unii-2u60l00cgf,ccris 1383,dsstox_cid_1842,dsstox_rid_76361,dsstox_gsid_21842,cyclohexanoneoxime
IUPAC Name N-cyclohexylidenehydroxylamine
InChI Key VEZUQRBDRNJBJY-UHFFFAOYSA-N
Molecular Formula C6H11NO
18

Cyclopentanone oxime, 97%

CAS: 1192-28-5 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00001420 InChI Key: YGNXYFLJZILPEK-UHFFFAOYSA-N Synonym: cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane PubChem CID: 14500 IUPAC Name: N-cyclopentylidenehydroxylamine SMILES: ON=C1CCCC1

PubChem CID 14500
CAS 1192-28-5
Molecular Weight (g/mol) 99.13
MDL Number MFCD00001420
SMILES ON=C1CCCC1
Synonym cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane
IUPAC Name N-cyclopentylidenehydroxylamine
InChI Key YGNXYFLJZILPEK-UHFFFAOYSA-N
Molecular Formula C5H9NO
19

2,3-Butanedione monoxime, For Spectrophotometric Det. of Urea, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00002116 Synonym: BDM; Biacetyl monoxime; Diacetyl monoxime

MDL Number MFCD00002116
Synonym BDM; Biacetyl monoxime; Diacetyl monoxime
20

8-Methyl-8-azabicyclo[3.2.1]octan-3-one oxime hydrochloride, 97%, Thermo Scientific™

CAS: 212079-30-6 Molecular Formula: C8H15ClN2O Molecular Weight (g/mol): 190.67 MDL Number: MFCD01073570 InChI Key: XEGNNKBCZMXBOA-UHFFFAOYNA-N Synonym: 8-methyl-8-azabicyclo 3.2.1 octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride,8-methyl-8-azabicyclo3.2.1octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine-hydrogen chloride 1/1,n-3e-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride PubChem CID: 2737441 IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine;hydrochloride SMILES: Cl.CN1C2CCC1CC(C2)=NO

PubChem CID 2737441
CAS 212079-30-6
Molecular Weight (g/mol) 190.67
MDL Number MFCD01073570
SMILES Cl.CN1C2CCC1CC(C2)=NO
Synonym 8-methyl-8-azabicyclo 3.2.1 octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride,8-methyl-8-azabicyclo3.2.1octan-3-one oxime hydrochloride,n-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine-hydrogen chloride 1/1,n-3e-8-methyl-8-azabicyclo 3.2.1 octan-3-ylidene hydroxylamine hydrochloride
IUPAC Name N-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)hydroxylamine;hydrochloride
InChI Key XEGNNKBCZMXBOA-UHFFFAOYNA-N
Molecular Formula C8H15ClN2O
21

Diacetyl Monoxime 98.0+%, TCI America™
SDP

CAS: 57-71-6 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00002116 InChI Key: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC Name: (3E)-3-(hydroxyimino)butan-2-one SMILES: CC(=O)C(\C)=N\O

PubChem CID 6409633
CAS 57-71-6
Molecular Weight (g/mol) 101.11
ChEBI CHEBI:4480
MDL Number MFCD00002116
SMILES CC(=O)C(\C)=N\O
Synonym 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime
IUPAC Name (3E)-3-(hydroxyimino)butan-2-one
InChI Key FSEUPUDHEBLWJY-HWKANZROSA-N
Molecular Formula C4H7NO2
22

Acetaldoxime 99.0+%, TCI America™
SDP

CAS: 107-29-9 Molecular Formula: C2H5NO Molecular Weight (g/mol): 59.07 MDL Number: MFCD00002124 MFCD00002124 InChI Key: FZENGILVLUJGJX-NSCUHMNNSA-N Synonym: 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: (E)-N-ethylidenehydroxylamine SMILES: C\C=N\O

PubChem CID 5324280
CAS 107-29-9
Molecular Weight (g/mol) 59.07
ChEBI CHEBI:50719
MDL Number MFCD00002124 MFCD00002124
SMILES C\C=N\O
Synonym 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
IUPAC Name (E)-N-ethylidenehydroxylamine
InChI Key FZENGILVLUJGJX-NSCUHMNNSA-N
Molecular Formula C2H5NO
23

Cymoxanil 98.0+%, TCI America™
SDP

CAS: 57966-95-7 Molecular Formula: C7H10N4O3 Molecular Weight (g/mol): 198.182 MDL Number: MFCD00137381 InChI Key: XERJKGMBORTKEO-VZUCSPMQSA-N Synonym: 1-(2-Cyano-2-methoxyiminoacetyl)-3-ethylurea, 2-Cyano-N-(ethylcarbamoyl)-2-methoxyiminoacetamide PubChem CID: 5364079 IUPAC Name: (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide SMILES: CCNC(=O)NC(=O)C(=NOC)C#N

PubChem CID 5364079
CAS 57966-95-7
Molecular Weight (g/mol) 198.182
MDL Number MFCD00137381
SMILES CCNC(=O)NC(=O)C(=NOC)C#N
Synonym 1-(2-Cyano-2-methoxyiminoacetyl)-3-ethylurea, 2-Cyano-N-(ethylcarbamoyl)-2-methoxyiminoacetamide
IUPAC Name (1E)-2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide
InChI Key XERJKGMBORTKEO-VZUCSPMQSA-N
Molecular Formula C7H10N4O3
24

Ethyl Cyano(hydroxyimino)acetate 98.0+%, TCI America™
SDP

CAS: 3849-21-6 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00002112 InChI Key: LCFXLZAXGXOXAP-QPJJXVBHSA-N Synonym: 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

PubChem CID 6400537
CAS 3849-21-6
Molecular Weight (g/mol) 142.114
MDL Number MFCD00002112
SMILES CCOC(=O)C(=NO)C#N
Synonym 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
IUPAC Name ethyl (2E)-2-cyano-2-hydroxyiminoacetate
InChI Key LCFXLZAXGXOXAP-QPJJXVBHSA-N
Molecular Formula C5H6N2O3
25

3-Hydroxy-3-methyl-2-butanone Oxime 98.0+%, TCI America™
SDP

CAS: 7431-25-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00059656 InChI Key: QKLLBCGVADVPKD-XQRVVYSFSA-N Synonym: 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

PubChem CID 5385758
CAS 7431-25-6
Molecular Weight (g/mol) 117.148
MDL Number MFCD00059656
SMILES CC(=NO)C(C)(C)O
Synonym 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 #
IUPAC Name (3Z)-3-hydroxyimino-2-methylbutan-2-ol
InChI Key QKLLBCGVADVPKD-XQRVVYSFSA-N
Molecular Formula C5H11NO2
26

alpha-Benzoin Oxime 98.0+%, TCI America™
SDP

CAS: 441-38-3 Molecular Formula: C14H13NO2 Molecular Weight (g/mol): 227.26 MDL Number: MFCD00004501 InChI Key: WAKHLWOJMHVUJC-FYWRMAATNA-N Synonym: 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: (2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol SMILES: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 7057888
CAS 441-38-3
Molecular Weight (g/mol) 227.26
MDL Number MFCD00004501
SMILES O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 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
IUPAC Name (2E)-2-(N-hydroxyimino)-1,2-diphenylethan-1-ol
InChI Key WAKHLWOJMHVUJC-FYWRMAATNA-N
Molecular Formula C14H13NO2
27

Cyclopentanone Oxime 98.0+%, TCI America™
SDP

CAS: 1192-28-5 Molecular Formula: C5H9NO Molecular Weight (g/mol): 99.13 MDL Number: MFCD00001420 InChI Key: YGNXYFLJZILPEK-UHFFFAOYSA-N Synonym: cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane PubChem CID: 14500 IUPAC Name: N-cyclopentylidenehydroxylamine SMILES: ON=C1CCCC1

PubChem CID 14500
CAS 1192-28-5
Molecular Weight (g/mol) 99.13
MDL Number MFCD00001420
SMILES ON=C1CCCC1
Synonym cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane
IUPAC Name N-cyclopentylidenehydroxylamine
InChI Key YGNXYFLJZILPEK-UHFFFAOYSA-N
Molecular Formula C5H9NO
28

Acetophenone O-Benzoyloxime 98.0+%, TCI America™
SDP

CAS: 26060-56-0 Molecular Formula: C15H13NO2 Molecular Weight (g/mol): 239.274 InChI Key: KLJLQTJYNGGTIU-FOWTUZBSSA-N PubChem CID: 5900887 IUPAC Name: [(E)-1-phenylethylideneamino] benzoate SMILES: CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 5900887
CAS 26060-56-0
Molecular Weight (g/mol) 239.274
SMILES CC(=NOC(=O)C1=CC=CC=C1)C2=CC=CC=C2
IUPAC Name [(E)-1-phenylethylideneamino] benzoate
InChI Key KLJLQTJYNGGTIU-FOWTUZBSSA-N
Molecular Formula C15H13NO2
29

4-Methyl-2-pentanone Oxime 98.0+%, TCI America™
SDP

CAS: 105-44-2 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00013933 InChI Key: ZKALVNREMFLWAN-SREVYHEPSA-N Synonym: 2-pentanone, 4-methyl-, oxime,methyl isobutyl oxime,methyl isobutyl ketoxime,usaf am-4,2-methyl-4-pentanone oxime,4-methyl-2-pentanone oxime,4-methylpentan-2-one oxime,unii-nzo785t1sg,nzo785t1sg,2e-4-methyl-2-pentanone oxime # PubChem CID: 5354076 IUPAC Name: (Z)-N-(4-methylpentan-2-ylidene)hydroxylamine SMILES: CC(C)C\C(C)=N/O

PubChem CID 5354076
CAS 105-44-2
Molecular Weight (g/mol) 115.18
MDL Number MFCD00013933
SMILES CC(C)C\C(C)=N/O
Synonym 2-pentanone, 4-methyl-, oxime,methyl isobutyl oxime,methyl isobutyl ketoxime,usaf am-4,2-methyl-4-pentanone oxime,4-methyl-2-pentanone oxime,4-methylpentan-2-one oxime,unii-nzo785t1sg,nzo785t1sg,2e-4-methyl-2-pentanone oxime #
IUPAC Name (Z)-N-(4-methylpentan-2-ylidene)hydroxylamine
InChI Key ZKALVNREMFLWAN-SREVYHEPSA-N
Molecular Formula C6H13NO
30

syn-2-Nitrobenzaldoxime 85.0+%, TCI America™
SDP

CAS: 4836-00-4 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00007187 InChI Key: IHMGDCCTWRRUDX-UHFFFAOYSA-N PubChem CID: 7332808 IUPAC Name: N-[(2-nitrophenyl)methylidene]hydroxylamine SMILES: ON=CC1=CC=CC=C1[N+]([O-])=O

PubChem CID 7332808
CAS 4836-00-4
Molecular Weight (g/mol) 166.14
MDL Number MFCD00007187
SMILES ON=CC1=CC=CC=C1[N+]([O-])=O
IUPAC Name N-[(2-nitrophenyl)methylidene]hydroxylamine
InChI Key IHMGDCCTWRRUDX-UHFFFAOYSA-N
Molecular Formula C7H6N2O3