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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 – 9 of 9 results
1

Acetaldoxime, syn + anti, 98%

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

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
5

Butyraldoxime, 98%, Thermo Scientific™

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
6

Pyridine-3-carboxaldoxime, 98%, Thermo Scientific™

CAS: 1193-92-6 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00006409,MFCD00006409 InChI Key: YBKOPFQCLSPTPV-VMPITWQZSA-N Synonym: nicotinaldoxime,3-pyridinealdoxime,nicotinaldehyde oxime,pyridine-3-aldoxime,3-pyridinecarboxaldehyde, oxime,nicotinaldehyde, oxime,3-pyridine-aldoxime,pyridine, 3-formyl-, oxime,hydroxyimino-3-pyridylmethane,pyridinaldoxim PubChem CID: 5371219 IUPAC Name: (NZ)-N-(pyridin-3-ylmethylidene)hydroxylamine SMILES: O\N=C\C1=CC=CN=C1

PubChem CID 5371219
CAS 1193-92-6
Molecular Weight (g/mol) 122.13
MDL Number MFCD00006409,MFCD00006409
SMILES O\N=C\C1=CC=CN=C1
Synonym nicotinaldoxime,3-pyridinealdoxime,nicotinaldehyde oxime,pyridine-3-aldoxime,3-pyridinecarboxaldehyde, oxime,nicotinaldehyde, oxime,3-pyridine-aldoxime,pyridine, 3-formyl-, oxime,hydroxyimino-3-pyridylmethane,pyridinaldoxim
IUPAC Name (NZ)-N-(pyridin-3-ylmethylidene)hydroxylamine
InChI Key YBKOPFQCLSPTPV-VMPITWQZSA-N
Molecular Formula C6H6N2O
8

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
9

3-Pyridinealdoxime, 98%, ACROS Organics™

CAS: 1193-92-6 Molecular Formula: C6H6N2O Molecular Weight (g/mol): 122.13 MDL Number: MFCD00006409,MFCD00006409 InChI Key: YBKOPFQCLSPTPV-VMPITWQZSA-N Synonym: nicotinaldoxime,3-pyridinealdoxime,nicotinaldehyde oxime,pyridine-3-aldoxime,3-pyridinecarboxaldehyde, oxime,nicotinaldehyde, oxime,3-pyridine-aldoxime,pyridine, 3-formyl-, oxime,hydroxyimino-3-pyridylmethane,pyridinaldoxim PubChem CID: 5371219 IUPAC Name: (E)-N-[(pyridin-3-yl)methylidene]hydroxylamine SMILES: O\N=C\C1=CC=CN=C1

PubChem CID 5371219
CAS 1193-92-6
Molecular Weight (g/mol) 122.13
MDL Number MFCD00006409,MFCD00006409
SMILES O\N=C\C1=CC=CN=C1
Synonym nicotinaldoxime,3-pyridinealdoxime,nicotinaldehyde oxime,pyridine-3-aldoxime,3-pyridinecarboxaldehyde, oxime,nicotinaldehyde, oxime,3-pyridine-aldoxime,pyridine, 3-formyl-, oxime,hydroxyimino-3-pyridylmethane,pyridinaldoxim
IUPAC Name (E)-N-[(pyridin-3-yl)methylidene]hydroxylamine
InChI Key YBKOPFQCLSPTPV-VMPITWQZSA-N
Molecular Formula C6H6N2O