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Filtered Search Results
Cycloheptanone Oxime 98.0+%, TCI America™
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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 |
syn-3-Nitrobenzaldoxime 98.0+%, TCI America™
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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 |
Butyraldoxime 95.0+%, TCI America™
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CAS: 110-69-0 Molecular Formula: C4H9NO Molecular Weight (g/mol): 87.122 MDL Number: MFCD00013943 InChI Key: KGGVGTQEGGOZRN-SNAWJCMRSA-N Synonym: butyraldehyde oxime,butanal oxime,n-butyraldoxime,butylaldoxime,butanal, oxime,butyraldoxime,exkin 1,troykyd anti-skin bto,usaf am-6,m-butyraldehyde oxime PubChem CID: 5324278 IUPAC Name: (NE)-N-butylidenehydroxylamine SMILES: CCCC=NO
| PubChem CID | 5324278 |
|---|---|
| CAS | 110-69-0 |
| Molecular Weight (g/mol) | 87.122 |
| MDL Number | MFCD00013943 |
| SMILES | CCCC=NO |
| Synonym | butyraldehyde oxime,butanal oxime,n-butyraldoxime,butylaldoxime,butanal, oxime,butyraldoxime,exkin 1,troykyd anti-skin bto,usaf am-6,m-butyraldehyde oxime |
| IUPAC Name | (NE)-N-butylidenehydroxylamine |
| InChI Key | KGGVGTQEGGOZRN-SNAWJCMRSA-N |
| Molecular Formula | C4H9NO |
Cyclopentanone Oxime 98.0+%, TCI America™
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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 |
Cefdinir 97.0+%, TCI America™
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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 |
2-Butanone Oxime 99.0+%, TCI America™
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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: (E)-N-(butan-2-ylidene)hydroxylamine 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 | (E)-N-(butan-2-ylidene)hydroxylamine |
| InChI Key | WHIVNJATOVLWBW-SNAWJCMRSA-N |
| Molecular Formula | C4H9NO |
3-Hydroxy-3-methyl-2-butanone Oxime 98.0+%, TCI America™
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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 |
1-Methyl-4-piperidone Oxime Hydrochloride 97.0+%, TCI America™
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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 |
Acetophenone Oxime 98.0+%, TCI America™
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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 |
Acetophenone O-Benzoyloxime 98.0+%, TCI America™
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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 |
4,4'-Dibenzoylquinone Dioxime 98.0+%, TCI America™
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CAS: 120-52-5 Molecular Formula: C20H14N2O4 Molecular Weight (g/mol): 346.34 MDL Number: MFCD00045557 InChI Key: WMVSVUVZSYRWIY-QGFZOGOGSA-N PubChem CID: 67122 IUPAC Name: [(1E,4E)-4-[(benzoyloxy)imino]cyclohexa-2,5-dien-1-ylidene]amino benzoate SMILES: O=C(ON=C1C=CC(C=C1)=NOC(=O)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 67122 |
|---|---|
| CAS | 120-52-5 |
| Molecular Weight (g/mol) | 346.34 |
| MDL Number | MFCD00045557 |
| SMILES | O=C(ON=C1C=CC(C=C1)=NOC(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | [(1E,4E)-4-[(benzoyloxy)imino]cyclohexa-2,5-dien-1-ylidene]amino benzoate |
| InChI Key | WMVSVUVZSYRWIY-QGFZOGOGSA-N |
| Molecular Formula | C20H14N2O4 |
4-Methyl-2-pentanone Oxime 98.0+%, TCI America™
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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 |
alpha-Benzoin Oxime 98.0+%, TCI America™
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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 |
2,4-Pentanedione Dioxime 98.0+%, TCI America™
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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 IUPAC Name: (E)-N-[(4E)-4-(hydroxyimino)pentan-2-ylidene]hydroxylamine 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 |
| IUPAC Name | (E)-N-[(4E)-4-(hydroxyimino)pentan-2-ylidene]hydroxylamine |
| InChI Key | WBRYLZHYOFBTPD-YDFGWWAZSA-N |
| Molecular Formula | C5H10N2O2 |
syn-2-Nitrobenzaldoxime 85.0+%, TCI America™
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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 |