accessibility menu, dialog, popup

Test

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.
Molecular Weight (g/mol) 
  • (6)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (1)
  • (6)
  • (4)
  • (6)
  • (6)
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (7)
  • (1)
  • (17)
  • (28)
  • (12)
Quantity 
  • (4)
  • (1)
  • (3)
  • (15)
  • (1)
  • (1)
  • (1)
  • (2)
  • (16)
  • (3)
  • (1)
  • (7)
  • (4)
  • (7)
  • (1)
Boiling Point 
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
Physical Form 
  • (6)
  • (3)
  • (2)
  • (5)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (7)
  • (15)
  • (2)

special offers

  • (6)
  • (6)

Molecular Weight (g/mol)

  • (6)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (1)
  • (6)
  • (4)
  • (6)
  • (6)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (7)
  • (1)
  • (17)
  • (28)
  • (12)

Quantity

  • (4)
  • (1)
  • (3)
  • (15)
  • (1)
  • (1)
  • (1)
  • (2)
  • (16)
  • (3)
  • (1)
  • (7)
  • (4)
  • (7)
  • (1)

Boiling Point

  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)

Physical Form

  • (6)
  • (3)
  • (2)
  • (5)
  • (2)
1 – 15 of 31 results
1

Cyclopentanone oxime, 97%, Thermo Scientific Chemicals

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
2

Ethyl isonitrosocyanoacetate, 97%, Thermo Scientific Chemicals

CAS: 3849-21-6 Molecular Formula: C5H6N2O3 Molecular Weight (g/mol): 142.114 MDL Number: MFCD00000625 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

Promotions are available
PubChem CID 6400537
CAS 3849-21-6
Molecular Weight (g/mol) 142.114
MDL Number MFCD00000625
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
3

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

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: (NZ)-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 (NZ)-N-ethylidenehydroxylamine
InChI Key FZENGILVLUJGJX-NSCUHMNNSA-N
Molecular Formula C2H5NO
4

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

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: (NZ)-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 (NZ)-N-ethylidenehydroxylamine
InChI Key FZENGILVLUJGJX-NSCUHMNNSA-N
Molecular Formula C2H5NO
5

alpha-Benzoin oxime, 98+%, Thermo Scientific Chemicals

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: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol 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 (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol
InChI Key WAKHLWOJMHVUJC-FYWRMAATNA-N
Molecular Formula C14H13NO2
6

2-Butanone oxime, 99%, Thermo Scientific Chemicals

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
7

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

CAS: 2157-56-4 Molecular Formula: C5H10N2O2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00013932 InChI Key: WBRYLZHYOFBTPD-YDFGWWAZSA-N Synonym: 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

PubChem CID 9573501
CAS 2157-56-4
Molecular Weight (g/mol) 130.15
MDL Number MFCD00013932
SMILES C\C(C\C(C)=N\O)=N/O
Synonym 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
InChI Key WBRYLZHYOFBTPD-YDFGWWAZSA-N
Molecular Formula C5H10N2O2
8

Cyclohexanone oxime, 97%, Thermo Scientific Chemicals

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

2-Butanone oxime, 99%, Thermo Scientific Chemicals

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
10

2,4-Dimethoxybenzaldoxime, 97%, Thermo Scientific™

CAS: 31874-34-7 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.191 MDL Number: MFCD00082783 InChI Key: SFDRVCQSVTYHLU-UXBLZVDNSA-N Synonym: 2,4-dimethoxybenzaldoxime,2,4-dimethoxybenzaldehyde oxime,e-n-2,4-dimethoxyphenyl methylidene hydroxylamine,benzaldehyde, 2,4-dimethoxy-, oxime,2.4-dimethoxybenzaldoxim,e-2,4-dimethoxybenzaldehyde oxime,2,4-dimethoxyphenyl hydroxyimino methane,ne-n-2,4-dimethoxyphenyl methylidene hydroxylamine PubChem CID: 6871293 IUPAC Name: (NE)-N-[(2,4-dimethoxyphenyl)methylidene]hydroxylamine SMILES: COC1=CC(=C(C=C1)C=NO)OC

PubChem CID 6871293
CAS 31874-34-7
Molecular Weight (g/mol) 181.191
MDL Number MFCD00082783
SMILES COC1=CC(=C(C=C1)C=NO)OC
Synonym 2,4-dimethoxybenzaldoxime,2,4-dimethoxybenzaldehyde oxime,e-n-2,4-dimethoxyphenyl methylidene hydroxylamine,benzaldehyde, 2,4-dimethoxy-, oxime,2.4-dimethoxybenzaldoxim,e-2,4-dimethoxybenzaldehyde oxime,2,4-dimethoxyphenyl hydroxyimino methane,ne-n-2,4-dimethoxyphenyl methylidene hydroxylamine
IUPAC Name (NE)-N-[(2,4-dimethoxyphenyl)methylidene]hydroxylamine
InChI Key SFDRVCQSVTYHLU-UXBLZVDNSA-N
Molecular Formula C9H11NO3
11

2,6-Dichlorobenzaldoxime, 97%, Thermo Scientific Chemicals

CAS: 25185-95-9 Molecular Formula: C7H5Cl2NO Molecular Weight (g/mol): 190.02 MDL Number: MFCD00013938 InChI Key: YBSXDWIAUZOFFV-ONNFQVAWSA-N Synonym: 2,6-dichlorobenzaldoxime,2,6-dichlorobenzaldehyde oxime,2,6-dichlorobenzaloxime,2,6-dichloro benzyloxime,z-2,6-dichlorobenzaldehyde oxime,2,6-dichlorophenyl hydroxyimino methane,z-n-2,6-dichlorophenyl methylidene hydroxylamine,z-2,6-dichlorobenzaldehydeoxime,e-n-2,6-dichlorophenyl methylidene hydroxylamine,e-2,6-dichlorobenzaldehyde oxime PubChem CID: 9581041 IUPAC Name: (NE)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine SMILES: O\N=C\C1=C(Cl)C=CC=C1Cl

PubChem CID 9581041
CAS 25185-95-9
Molecular Weight (g/mol) 190.02
MDL Number MFCD00013938
SMILES O\N=C\C1=C(Cl)C=CC=C1Cl
Synonym 2,6-dichlorobenzaldoxime,2,6-dichlorobenzaldehyde oxime,2,6-dichlorobenzaloxime,2,6-dichloro benzyloxime,z-2,6-dichlorobenzaldehyde oxime,2,6-dichlorophenyl hydroxyimino methane,z-n-2,6-dichlorophenyl methylidene hydroxylamine,z-2,6-dichlorobenzaldehydeoxime,e-n-2,6-dichlorophenyl methylidene hydroxylamine,e-2,6-dichlorobenzaldehyde oxime
IUPAC Name (NE)-N-[(2,6-dichlorophenyl)methylidene]hydroxylamine
InChI Key YBSXDWIAUZOFFV-ONNFQVAWSA-N
Molecular Formula C7H5Cl2NO
13

alpha-Benzoin oxime, 98%, Thermo Scientific Chemicals

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: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol 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 (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol
InChI Key WAKHLWOJMHVUJC-FYWRMAATNA-N
Molecular Formula C14H13NO2
14

Acetophenone oxime, 98%, Thermo Scientific Chemicals

CAS: 613-91-2 Molecular Formula: C8H9NO Molecular Weight (g/mol): 135.17 MDL Number: MFCD00013931 MFCD00013931 InChI Key: JHNRZXQVBKRYKN-VQHVLOKHSA-N Synonym: acetophenone oxime,ethanone, 1-phenyl-, oxime,acetophenone, oxime,methyl phenyl ketone oxime,methyl phenyl ketoxime,1-phenylethanone oxime,z-acetophenone oxime,n-1-phenylethylidene hydroxylamine,e-n-1-phenylethylidene hydroxylamine,ne-n-1-phenylethylidene hydroxylamine PubChem CID: 5464950 IUPAC Name: (NE)-N-(1-phenylethylidene)hydroxylamine SMILES: C\C(=N/O)C1=CC=CC=C1

PubChem CID 5464950
CAS 613-91-2
Molecular Weight (g/mol) 135.17
MDL Number MFCD00013931 MFCD00013931
SMILES C\C(=N/O)C1=CC=CC=C1
Synonym acetophenone oxime,ethanone, 1-phenyl-, oxime,acetophenone, oxime,methyl phenyl ketone oxime,methyl phenyl ketoxime,1-phenylethanone oxime,z-acetophenone oxime,n-1-phenylethylidene hydroxylamine,e-n-1-phenylethylidene hydroxylamine,ne-n-1-phenylethylidene hydroxylamine
IUPAC Name (NE)-N-(1-phenylethylidene)hydroxylamine
InChI Key JHNRZXQVBKRYKN-VQHVLOKHSA-N
Molecular Formula C8H9NO
15

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
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