accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Quantity 
  • (1)
  • (8)
  • (1)
  • (3)
  • (20)
  • (1)
  • (1)
  • (1)
  • (2)
  • (29)
  • (5)
  • (4)
  • (1)
  • (10)
  • (6)
  • (13)
  • (4)
Molecular Weight (g/mol) 
  • (10)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (2)
  • (4)
  • (5)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (4)
  • (1)
  • (2)
  • (10)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (8)
  • (9)
  • (2)
  • (3)
Percent Purity 
  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (5)
  • (17)
  • (1)
  • (5)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (12)
  • (2)
  • (22)
  • (15)
Physical Form 
  • (3)
  • (38)
  • (2)
  • (3)
  • (11)
  • (2)
  • (2)
  • (1)
Boiling Point 
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (9)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)

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

category

brands

  • (3)
  • (3)
  • (1)
  • (9)
  • (2)
  • (14)
  • (1)
  • (5)
  • (5)
  • (46)
  • (1)
  • (48)
  • (3)
  • (4)
  • (7)
  • (10)
  • (2)
  • (43)
  • (48)

special interests

  • (1)
  • (92)

Quantity

  • (1)
  • (8)
  • (1)
  • (3)
  • (20)
  • (1)
  • (1)
  • (1)
  • (2)
  • (29)
  • (5)
  • (4)
  • (1)
  • (10)
  • (6)
  • (13)
  • (4)

Molecular Weight (g/mol)

  • (10)
  • (2)
  • (4)
  • (2)
  • (1)
  • (3)
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (4)
  • (2)
  • (4)
  • (5)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (3)
  • (1)
  • (4)
  • (1)
  • (2)
  • (10)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (5)
  • (8)
  • (9)
  • (2)
  • (3)

Percent Purity

  • (3)
  • (3)
  • (3)
  • (2)
  • (1)
  • (5)
  • (17)
  • (1)
  • (5)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (12)
  • (2)
  • (22)
  • (15)

Physical Form

  • (3)
  • (38)
  • (2)
  • (3)
  • (11)
  • (2)
  • (2)
  • (1)

Boiling Point

  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (9)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)

Grade

  • (3)
  • (1)

Search Within Results
Keyword Search:
31 – 45 of 210 results
31

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

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
32

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
33

Cyclopentanone Oxime 98.0+%, TCI America™

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
34

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
35

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

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
36

Acetophenone Oxime 98.0+%, TCI America™

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: (E)-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 (E)-N-(1-phenylethylidene)hydroxylamine
InChI Key JHNRZXQVBKRYKN-VQHVLOKHSA-N
Molecular Formula C8H9NO
37

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
38

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
39

Acetoxime 98.0+%, TCI America™

CAS: 127-06-0 Molecular Formula: C3H7NO Molecular Weight (g/mol): 73.10 MDL Number: MFCD00002118 InChI Key: PXAJQJMDEXJWFB-UHFFFAOYSA-N Synonym: 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-ylidene)hydroxylamine SMILES: CC(C)=NO

PubChem CID 67180
CAS 127-06-0
Molecular Weight (g/mol) 73.10
ChEBI CHEBI:15349
MDL Number MFCD00002118
SMILES CC(C)=NO
Synonym acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5
IUPAC Name N-(propan-2-ylidene)hydroxylamine
InChI Key PXAJQJMDEXJWFB-UHFFFAOYSA-N
Molecular Formula C3H7NO
40

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
41

syn-4-Nitrobenzaldoxime 85.0+%, TCI America™

CAS: 3717-19-9 Molecular Formula: C7H6N2O3 Molecular Weight (g/mol): 166.136 MDL Number: MFCD00151329 InChI Key: WTLPAVBACRIHHC-YVMONPNESA-N PubChem CID: 5374047 IUPAC Name: (NZ)-N-[(4-nitrophenyl)methylidene]hydroxylamine SMILES: C1=CC(=CC=C1C=NO)[N+](=O)[O-]

PubChem CID 5374047
CAS 3717-19-9
Molecular Weight (g/mol) 166.136
MDL Number MFCD00151329
SMILES C1=CC(=CC=C1C=NO)[N+](=O)[O-]
IUPAC Name (NZ)-N-[(4-nitrophenyl)methylidene]hydroxylamine
InChI Key WTLPAVBACRIHHC-YVMONPNESA-N
Molecular Formula C7H6N2O3
42

2,4-Dimethoxybenzaldoxime 95.0+%, TCI America™

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
43

Cycloheptanone Oxime 98.0+%, TCI America™

CAS: 2158-31-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00046508 InChI Key: OENGSNXUALAIFP-UHFFFAOYSA-N Synonym: Suberoxime PubChem CID: 137457 IUPAC Name: N-cycloheptylidenehydroxylamine SMILES: C1CCCC(=NO)CC1

PubChem CID 137457
CAS 2158-31-8
Molecular Weight (g/mol) 127.187
MDL Number MFCD00046508
SMILES C1CCCC(=NO)CC1
Synonym Suberoxime
IUPAC Name N-cycloheptylidenehydroxylamine
InChI Key OENGSNXUALAIFP-UHFFFAOYSA-N
Molecular Formula C7H13NO
44

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
45

2-Adamantanone Oxime 98.0+%, TCI America™

CAS: 4500-12-3 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00078273 InChI Key: RABVIFXMFZFITE-KHPPLWFESA-N Synonym: 2-adamantanone oxime,adamantan-2-one oxime,adamantanone oxime,2-adamantanone, oxime,2-hydroxyiminoadamantane,adamantanone-2-oxime,2-isonitrosoadamantane,2-hydroxyimino adamantane,n-2-adamantylidene hydroxylamine,n-adamantan-2-ylidene hydroxylamine PubChem CID: 64158 IUPAC Name: N-(2-adamantylidene)hydroxylamine SMILES: C1C2CC3CC1CC(C2)C3=NO

PubChem CID 64158
CAS 4500-12-3
Molecular Weight (g/mol) 165.24
MDL Number MFCD00078273
SMILES C1C2CC3CC1CC(C2)C3=NO
Synonym 2-adamantanone oxime,adamantan-2-one oxime,adamantanone oxime,2-adamantanone, oxime,2-hydroxyiminoadamantane,adamantanone-2-oxime,2-isonitrosoadamantane,2-hydroxyimino adamantane,n-2-adamantylidene hydroxylamine,n-adamantan-2-ylidene hydroxylamine
IUPAC Name N-(2-adamantylidene)hydroxylamine
InChI Key RABVIFXMFZFITE-KHPPLWFESA-N
Molecular Formula C10H15NO