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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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1 – 15 of 55 results
1

1-Methyl-4-piperidone Oxime Hydrochloride 97.0+%, TCI America™

CAS: 84540-61-4 Molecular Formula: C6H13ClN2O Molecular Weight (g/mol): 164.633 MDL Number: MFCD00060190 InChI Key: WQVZFAGWTNLHSX-UHFFFAOYSA-N PubChem CID: 16263136 IUPAC Name: N-(1-methylpiperidin-4-ylidene)hydroxylamine;hydrochloride SMILES: CN1CCC(=NO)CC1.Cl

PubChem CID 16263136
CAS 84540-61-4
Molecular Weight (g/mol) 164.633
MDL Number MFCD00060190
SMILES CN1CCC(=NO)CC1.Cl
IUPAC Name N-(1-methylpiperidin-4-ylidene)hydroxylamine;hydrochloride
InChI Key WQVZFAGWTNLHSX-UHFFFAOYSA-N
Molecular Formula C6H13ClN2O
2

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
3

2-Butanone oxime, 99%

CAS: 96-29-7 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.12 MDL Number: MFCD00013935 InChI Key: WHIVNJATOVLWBW-SNAWJCMRSA-N Synonym: 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

PubChem CID 5324276
CAS 96-29-7
Molecular Weight (g/mol) 87.12
MDL Number MFCD00013935
SMILES CC\C(C)=N\O
Synonym 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
IUPAC Name (NZ)-N-butan-2-ylidenehydroxylamine
InChI Key WHIVNJATOVLWBW-SNAWJCMRSA-N
Molecular Formula C4H9NO
4

Acetophenone O-Benzoyloxime 98.0+%, TCI America™

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
5

Cefdinir 97.0+%, TCI America™

CAS: 91832-40-5 Molecular Formula: C14H13N5O5S2 Molecular Weight (g/mol): 395.408 MDL Number: MFCD00865030 InChI Key: RTXOFQZKPXMALH-GHXIOONMSA-N Synonym: cefdinir PubChem CID: 6915944 ChEBI: CHEBI:3485 IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: C=CC1=C(N2C(C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)O

PubChem CID 6915944
CAS 91832-40-5
Molecular Weight (g/mol) 395.408
ChEBI CHEBI:3485
MDL Number MFCD00865030
SMILES C=CC1=C(N2C(C(C2=O)NC(=O)C(=NO)C3=CSC(=N3)N)SC1)C(=O)O
Synonym cefdinir
IUPAC Name (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChI Key RTXOFQZKPXMALH-GHXIOONMSA-N
Molecular Formula C14H13N5O5S2
6

2,3-Butanedione monoxime, 98%

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-hydroxyiminobutan-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-hydroxyiminobutan-2-one
InChI Key FSEUPUDHEBLWJY-HWKANZROSA-N
Molecular Formula C4H7NO2
7

alpha-Benzaldoxime 90.0+%, TCI America™

CAS: 622-31-1 Molecular Formula: C7H7NO Molecular Weight (g/mol): 121.139 MDL Number: MFCD00002119 InChI Key: VTWKXBJHBHYJBI-SOFGYWHQSA-N Synonym: benzaldehyde oxime,benzaldoxime,benzaldehyde, oxime,e-benzaldehyde oxime,alpha-benzaldoxime,benzaldehydeoxime,syn-benzaldoxime,benzaldehyde, oxime, e,e-n-phenylmethylidene hydroxylamine,z-benzaldoxime PubChem CID: 5324611 IUPAC Name: (NE)-N-benzylidenehydroxylamine SMILES: C1=CC=C(C=C1)C=NO

PubChem CID 5324611
CAS 622-31-1
Molecular Weight (g/mol) 121.139
MDL Number MFCD00002119
SMILES C1=CC=C(C=C1)C=NO
Synonym benzaldehyde oxime,benzaldoxime,benzaldehyde, oxime,e-benzaldehyde oxime,alpha-benzaldoxime,benzaldehydeoxime,syn-benzaldoxime,benzaldehyde, oxime, e,e-n-phenylmethylidene hydroxylamine,z-benzaldoxime
IUPAC Name (NE)-N-benzylidenehydroxylamine
InChI Key VTWKXBJHBHYJBI-SOFGYWHQSA-N
Molecular Formula C7H7NO
8

Cyclohexanone Oxime 98.0+%, TCI America™

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
9

syn-3-Nitrobenzaldoxime 98.0+%, TCI America™

CAS: 3717-29-1 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.14 MDL Number: MFCD00007275 InChI Key: GQMMRLBWXCGBEV-UHFFFAOYSA-N PubChem CID: 5369356 IUPAC Name: N-[(3-nitrophenyl)methylidene]hydroxylamine SMILES: ON=CC1=CC(=CC=C1)[N+]([O-])=O

PubChem CID 5369356
CAS 3717-29-1
Molecular Weight (g/mol) 166.14
MDL Number MFCD00007275
SMILES ON=CC1=CC(=CC=C1)[N+]([O-])=O
IUPAC Name N-[(3-nitrophenyl)methylidene]hydroxylamine
InChI Key GQMMRLBWXCGBEV-UHFFFAOYSA-N
Molecular Formula C7H6N2O3
10

Cymoxanil 98.0+%, TCI America™

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
11

eMolecules​ 2-(Hydroxyimino)-1-phenylpropan-1-one | 119-51-7 | MFCD00002115 | 5g

Oakwood Chemical | 2-(Hydroxyimino)-1-phenylpropan-1-one | 5g | 537720431 | 320741 | | 119-51-7 | MFCD00002115 | 163.176 | C9H9NO2

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12

Medchemexpress LLC Acetophenone (1-phenylethan-1-one) | 98-86-2 | 99.8% | 120.15 g/mol | C8H8O | 100mg
SDP

Acetophenone (1-Phenylethan-1-One) is an organic compound with simple structure Acetophenone can be bioreduced to phenylethanol (PEA)[1][2]

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13

eMolecules​ Benzaldoxime | 932-90-1 | MFCD00002119 | 25g

Combi-Blocks, Inc. | Benzaldoxime | 25g | 569294016 | SS-7301 | 97.000 | 932-90-1 | MFCD00002119 | 121.139 | C7H7NO

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14

Medchemexpress LLC S.pombe lumazine synthase-IN-1 | 331726-35-3 | 98.0% | 319.27 | 10 MM * 1 ML
SDP

S.pombe lumazine synthase-IN-1 is an inhibitor of lumazine synthases, demonstrating Ki values of 243 μM for *Schizosaccharomyces pombe* and 9.6 μM for *Mycobacterium tuberculosis* lumazine synthases. It is intended for research use only.

  • Inhibitor of lumazine synthases.
  • Specific Ki values for *Schizosaccharomyces pombe* (243 μM) and *Mycobacterium tuberculosis* (9.6 μM).
  • Class II compound with OCH3 groups showing slightly better potencies compared to counterparts with OH groups.
  • Provided with Data Sheet, COA, SDS, and Handling Instructions.
  • Available in various forms including solid and solution in DMSO.
  • Can be stored as powder at -20°C for 3 years or 4°C for 2 years, and in solvent at -80°C for 6 months or -20°C for 1 month.
  • Related to anti-infection, bacterial infection, fungal infection, and *Mycobacterium tuberculosis* infection research.

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15

eMolecules​ Syn-3-nitrobenzaldoxime | 3717-29-1 | MFCD30742630 | 1g

Combi-Blocks | Syn-3-nitrobenzaldoxime | 1g | 537623857 | QW-5869 | 95.000 | 3717-29-1 | MFCD30742630 | 166.136 | C7H6N2O3

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