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Oximes

Organiske forbindelser, der har et carbonatom bundet til et nitrogen via en dobbeltbinding, og nitrogenet er bundet til en hydroxylgruppe, og har den generelle formel: RR'C=NOH, hvor R er en organisk sidekæde, og R' kan være hydrogen.

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1

Acetophenonoxim, 98%, Thermo Scientific Chemicals

CAS: 613-91-2 Molekylær formel: C8H9NO Molekylvægt (g/mol): 135.17 MDL nummer: MFCD00013931 MFCD00013931 InChI nøgle: 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 navn: (NE)-N-(1-phenylethyliden)hydroxylamin SMIL: C\C(=N/O)C1=CC=CC=C1

MDL nummer MFCD00013931 MFCD00013931
PubChem CID 5464950
Molekylvægt (g/mol) 135.17
CAS 613-91-2
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
SMIL C\C(=N/O)C1=CC=CC=C1
IUPAC navn (NE)-N-(1-phenylethyliden)hydroxylamin
InChI nøgle JHNRZXQVBKRYKN-VQHVLOKHSA-N
Molekylær formel C8H9NO
2

alfa-benzoinoxim, 98+%, Thermo Scientific Chemicals

CAS: 441-38-3 Molekylær formel: C14H13NO2 Molekylvægt (g/mol): 227.26 MDL nummer: MFCD00004501 InChI nøgle: 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 navn: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol SMIL: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00004501
PubChem CID 7057888
Molekylvægt (g/mol) 227.26
CAS 441-38-3
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
SMIL O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol
InChI nøgle WAKHLWOJMHVUJC-FYWRMAATNA-N
Molekylær formel C14H13NO2
3

2-butanonoxim, 99 %, Thermo Scientific Chemicals

CAS: 96-29-7 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00013935 InChI nøgle: 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 navn: (NZ)-N-butan-2-ylidenhydroxylamin SMIL: CC\C(C)=N\O

MDL nummer MFCD00013935
PubChem CID 5324276
Molekylvægt (g/mol) 87.12
CAS 96-29-7
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
SMIL CC\C(C)=N\O
IUPAC navn (NZ)-N-butan-2-ylidenhydroxylamin
InChI nøgle WHIVNJATOVLWBW-SNAWJCMRSA-N
Molekylær formel C4H9NO
4

2-butanonoxim, 99 %, Thermo Scientific Chemicals

CAS: 96-29-7 Molekylær formel: C4H9NO Molekylvægt (g/mol): 87.12 MDL nummer: MFCD00013935 InChI nøgle: 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 navn: (NZ)-N-butan-2-ylidenhydroxylamin SMIL: CC\C(C)=N\O

MDL nummer MFCD00013935
PubChem CID 5324276
Molekylvægt (g/mol) 87.12
CAS 96-29-7
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
SMIL CC\C(C)=N\O
IUPAC navn (NZ)-N-butan-2-ylidenhydroxylamin
InChI nøgle WHIVNJATOVLWBW-SNAWJCMRSA-N
Molekylær formel C4H9NO
5

alpha-Benzoin oxime, 98%

CAS: 441-38-3 Molekylær formel: C14H13NO2 Molekylvægt (g/mol): 227.26 MDL nummer: MFCD00004501 InChI nøgle: 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 navn: (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol SMIL: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00004501
PubChem CID 7057888
Molekylvægt (g/mol) 227.26
CAS 441-38-3
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
SMIL O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn (1R,2Z)-2-hydroxyimino-1,2-diphenylethanol
InChI nøgle WAKHLWOJMHVUJC-FYWRMAATNA-N
Molekylær formel C14H13NO2