accessibility menu, dialog, popup

UserName

Oximes

Organiska föreningar som har en kolatom bunden till ett kväve via en dubbelbindning och kvävet är bundet till en hydroxylgrupp, och har den allmänna formeln: RR'C=NOH, där R är en organisk sidokedja och R' kan vara väte.
Molekylvikt (g/mol) 
  • (5)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
  • (1)
  • (6)
  • (4)
  • (6)
  • (6)
  • (2)
  • (2)
Procent renhet 
  • (2)
  • (7)
  • (1)
  • (16)
  • (29)
  • (12)
Kvantitet 
  • (4)
  • (1)
  • (2)
  • (15)
  • (1)
  • (1)
  • (1)
  • (1)
  • (16)
  • (3)
  • (1)
  • (9)
  • (4)
  • (7)
  • (1)
Kokpunkt 
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (5)
  • (2)
  • (2)
  • (2)
Fysisk form 
  • (3)
  • (2)
  • (5)
  • (1)
  • (2)
  • (4)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Specialerbjudande

  • (4)
  • (4)

Varumärken

  • (1)
  • (16)
  • (48)
  • (2)

specialprogram

  • (2)

Molekylvikt (g/mol)

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

Procent renhet

  • (2)
  • (7)
  • (1)
  • (16)
  • (29)
  • (12)

Kvantitet

  • (4)
  • (1)
  • (2)
  • (15)
  • (1)
  • (1)
  • (1)
  • (1)
  • (16)
  • (3)
  • (1)
  • (9)
  • (4)
  • (7)
  • (1)

Kokpunkt

  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (5)
  • (2)
  • (2)
  • (2)

Fysisk form

  • (3)
  • (2)
  • (5)
  • (1)
  • (2)
  • (4)
1 – 15 av 30 Resultat
1

Acetofenonoxim, 98 %, Thermo Scientific Chemicals

CAS: 613-91-2 Molekylformel: C8H9NO Molekylvikt (g/mol): 135.17 MDL-nummer: MFCD00013931 MFCD00013931 InChI-nyckel: 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-namn: (NE)-N-(1-fenyletyliden)hydroxylamin LEDER: C\C(=N/O)C1=CC=CC=C1

Molekylformel C8H9NO
PubChem CID 5464950
MDL-nummer MFCD00013931 MFCD00013931
IUPAC-namn (NE)-N-(1-fenyletyliden)hydroxylamin
CAS 613-91-2
InChI-nyckel JHNRZXQVBKRYKN-VQHVLOKHSA-N
LEDER C\C(=N/O)C1=CC=CC=C1
Molekylvikt (g/mol) 135.17
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
3
Kampanjer är tillgängliga

2,3-Butanedione monoxime, 98%

CAS: 57-71-6 Molekylformel: C4H7NO2 Molekylvikt (g/mol): 101.11 MDL-nummer: MFCD00002116 InChI-nyckel: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC-namn: (3E)-3-hydroxiiminobutan-2-on LEDER: CC(=O)C(\C)=N\O

EDGE
Molekylformel C4H7NO2
PubChem CID 6409633
MDL-nummer MFCD00002116
IUPAC-namn (3E)-3-hydroxiiminobutan-2-on
CAS 57-71-6
InChI-nyckel FSEUPUDHEBLWJY-HWKANZROSA-N
LEDER CC(=O)C(\C)=N\O
ChEBI CHEBI:4480
Molekylvikt (g/mol) 101.11
Synonym 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime
4

2,3-Butanedione monoxime, 99%

CAS: 57-71-6 Molekylformel: C4H7NO2 Molekylvikt (g/mol): 101.11 MDL-nummer: MFCD00002116 InChI-nyckel: FSEUPUDHEBLWJY-HWKANZROSA-N Synonym: 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime PubChem CID: 6409633 ChEBI: CHEBI:4480 IUPAC-namn: (3E)-3-hydroxiiminobutan-2-on LEDER: CC(=O)C(\C)=N\O

EDGE
Molekylformel C4H7NO2
PubChem CID 6409633
MDL-nummer MFCD00002116
IUPAC-namn (3E)-3-hydroxiiminobutan-2-on
CAS 57-71-6
InChI-nyckel FSEUPUDHEBLWJY-HWKANZROSA-N
LEDER CC(=O)C(\C)=N\O
ChEBI CHEBI:4480
Molekylvikt (g/mol) 101.11
Synonym 2,3-butanedione monoxime,diacetyl monoxime,diacetylmonoxime,biacetyl monoxime,biacetyl monooxime,diacetyl monooxime,diacetylmonooxime,2-oximino-3-butanone,3-oximino-2-butanone,2,3-butanedione-2-monoxime
5

2-butanonoxim, 99 %, Thermo Scientific Chemicals

CAS: 96-29-7 Molekylformel: C4H9NO Molekylvikt (g/mol): 87.12 MDL-nummer: MFCD00013935 InChI-nyckel: 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-namn: (NZ)-N-butan-2-ylidenhydroxylamin LEDER: CC\C(C)=N\O

Molekylformel C4H9NO
PubChem CID 5324276
MDL-nummer MFCD00013935
IUPAC-namn (NZ)-N-butan-2-ylidenhydroxylamin
CAS 96-29-7
InChI-nyckel WHIVNJATOVLWBW-SNAWJCMRSA-N
LEDER CC\C(C)=N\O
Molekylvikt (g/mol) 87.12
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
6

Cyklooktanonoxim, 98+%, Thermo Scientific Chemicals

CAS: 1074-51-7 Molekylformel: C8H15NO Molekylvikt (g/mol): 141.21 MDL-nummer: MFCD00191967 InChI-nyckel: KTPUHSVFNHULJH-UHFFFAOYSA-N Synonym: cyclooctanone oxime,cyclooctanone, oxime,cyclooctanonoxim,cyclooctanoneoxime,acmc-1bxvz,hydroxyimino cyclooctane PubChem CID: 136841 IUPAC-namn: N-cyklooktylidenhydroxylamin LEDER: ON=C1CCCCCCC1

Molekylformel C8H15NO
PubChem CID 136841
MDL-nummer MFCD00191967
IUPAC-namn N-cyklooktylidenhydroxylamin
CAS 1074-51-7
InChI-nyckel KTPUHSVFNHULJH-UHFFFAOYSA-N
LEDER ON=C1CCCCCCC1
Molekylvikt (g/mol) 141.21
Synonym cyclooctanone oxime,cyclooctanone, oxime,cyclooctanonoxim,cyclooctanoneoxime,acmc-1bxvz,hydroxyimino cyclooctane
7

Cyclopentanone oxime, 97%

CAS: 1192-28-5 Molekylformel: C5H9NO Molekylvikt (g/mol): 99.13 MDL-nummer: MFCD00001420 InChI-nyckel: 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-namn: N-cyklopentylidenhydroxylamin LEDER: ON=C1CCCC1

Molekylformel C5H9NO
PubChem CID 14500
MDL-nummer MFCD00001420
IUPAC-namn N-cyklopentylidenhydroxylamin
CAS 1192-28-5
InChI-nyckel YGNXYFLJZILPEK-UHFFFAOYSA-N
LEDER ON=C1CCCC1
Molekylvikt (g/mol) 99.13
Synonym cyclopentanone oxime,cyclopentanoneoxime,cyclopentanone, oxime,unii-qy3bv00pcy,ccris 7163,qy3bv00pcy,n-1e-cyclopentylidene hydroxylamine,hydroxyimino cyclopentane,cyclopentanone,oxime,hydroxyiminocyclopentane
8

Acetone oxime, 98%

CAS: 127-06-0 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD00002118 InChI-nyckel: 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-namn: N-propan-2-ylidenhydroxylamin LEDER: CC(C)=NO

Molekylformel C3H7NO
PubChem CID 67180
MDL-nummer MFCD00002118
IUPAC-namn N-propan-2-ylidenhydroxylamin
CAS 127-06-0
InChI-nyckel PXAJQJMDEXJWFB-UHFFFAOYSA-N
LEDER CC(C)=NO
ChEBI CHEBI:15349
Molekylvikt (g/mol) 73.10
Synonym acetone oxime,acetoxime,propan-2-one oxime,2-propanone, oxime,2-propanone oxime,acetonoxime,acetone, oxime,beta-isonitrosopropane,acetoneoxime,ccris 5
9
Kampanjer är tillgängliga

2-oktanonoxim, 99 %, Thermo Scientific™

CAS: 7207-49-0 Molekylformel: C8H17NO Molekylvikt (g/mol): 143.23 MDL-nummer: MFCD00089167 InChI-nyckel: 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-namn: (NE)-N-oktan-2-ylidenhydroxylamin LEDER: CCCCCC\C(C)=N/O

Molekylformel C8H17NO
PubChem CID 9562584
MDL-nummer MFCD00089167
IUPAC-namn (NE)-N-oktan-2-ylidenhydroxylamin
CAS 7207-49-0
InChI-nyckel GZRPVYSKBVDCBV-HJWRWDBZSA-N
LEDER CCCCCC\C(C)=N/O
Molekylvikt (g/mol) 143.23
Synonym 2-octanone, oxime,2-octanone oxime,n-octan-2-ylidene hydroxylamine,2-hydroxyiminooctane,z-n-octan-2-ylidene hydroxylamine
10

Ethyl isonitrosocyanoacetate, 97%

CAS: 3849-21-6 Molekylformel: C5H6N2O3 Molekylvikt (g/mol): 142.114 MDL-nummer: MFCD00000625 InChI-nyckel: 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-namn: etyl-(2E)-2-cyano-2-hydroxiiminoacetat LEDER: CCOC(=O)C(=NO)C#N

Molekylformel C5H6N2O3
PubChem CID 6400537
MDL-nummer MFCD00000625
IUPAC-namn etyl-(2E)-2-cyano-2-hydroxiiminoacetat
CAS 3849-21-6
InChI-nyckel LCFXLZAXGXOXAP-QPJJXVBHSA-N
LEDER CCOC(=O)C(=NO)C#N
Molekylvikt (g/mol) 142.114
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
12

Acetaldoxime, 99%, mixture of syn and anti

CAS: 107-29-9 Molekylformel: C2H5NO Molekylvikt (g/mol): 59.07 MDL-nummer: MFCD00002124 MFCD00002124 InChI-nyckel: 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-namn: (NZ)-N-etylidenhydroxylamin LEDER: C\C=N\O

Molekylformel C2H5NO
PubChem CID 5324280
MDL-nummer MFCD00002124 MFCD00002124
IUPAC-namn (NZ)-N-etylidenhydroxylamin
CAS 107-29-9
InChI-nyckel FZENGILVLUJGJX-NSCUHMNNSA-N
LEDER C\C=N\O
ChEBI CHEBI:50719
Molekylvikt (g/mol) 59.07
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
13

alfa-bensoinoxim, 98+%, Thermo Scientific Chemicals

CAS: 441-38-3 Molekylformel: C14H13NO2 Molekylvikt (g/mol): 227.26 MDL-nummer: MFCD00004501 InChI-nyckel: 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-namn: (IR,2Z)-2-hydroxiimino-1,2-difenyletanol LEDER: O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H13NO2
PubChem CID 7057888
MDL-nummer MFCD00004501
IUPAC-namn (IR,2Z)-2-hydroxiimino-1,2-difenyletanol
CAS 441-38-3
InChI-nyckel WAKHLWOJMHVUJC-FYWRMAATNA-N
LEDER O\N=C(\C(O)C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 227.26
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
14

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

CAS: 107-29-9 Molekylformel: C2H5NO Molekylvikt (g/mol): 59.07 MDL-nummer: MFCD00002124 MFCD00002124 InChI-nyckel: 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-namn: (NZ)-N-etylidenhydroxylamin LEDER: C\C=N\O

Molekylformel C2H5NO
PubChem CID 5324280
MDL-nummer MFCD00002124 MFCD00002124
IUPAC-namn (NZ)-N-etylidenhydroxylamin
CAS 107-29-9
InChI-nyckel FZENGILVLUJGJX-NSCUHMNNSA-N
LEDER C\C=N\O
ChEBI CHEBI:50719
Molekylvikt (g/mol) 59.07
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
15

2,6-Dichlorobenzaldoxime, 97%

CAS: 25185-95-9 Molekylformel: C7H5Cl2NO Molekylvikt (g/mol): 190.02 MDL-nummer: MFCD00013938 InChI-nyckel: 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-namn: (NE)-N-[(2,6-diklorfenyl)metyliden]hydroxylamin LEDER: O\N=C\C1=C(Cl)C=CC=C1Cl

Molekylformel C7H5Cl2NO
PubChem CID 9581041
MDL-nummer MFCD00013938
IUPAC-namn (NE)-N-[(2,6-diklorfenyl)metyliden]hydroxylamin
CAS 25185-95-9
InChI-nyckel YBSXDWIAUZOFFV-ONNFQVAWSA-N
LEDER O\N=C\C1=C(Cl)C=CC=C1Cl
Molekylvikt (g/mol) 190.02
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