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) 
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
Procent renhet 
  • (2)
  • (1)
  • (8)
  • (5)
Fysisk form 
  • (3)
  • (2)
  • (5)
  • (1)
  • (2)
  • (3)
Kvantitet 
  • (1)
  • (6)
  • (1)
  • (4)
  • (1)
  • (3)
Kokpunkt 
  • (2)
  • (3)
  • (2)
  • (1)
Keyword Search: acros Rensa alla val

Filtrerade sökresultat

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

Begränsa resultat

Välj filter

Klart

Keyword Search

acros

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

  • (16)

specialprogram

  • (1)

Molekylvikt (g/mol)

  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)

Procent renhet

  • (2)
  • (1)
  • (8)
  • (5)

Fysisk form

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

Kvantitet

  • (1)
  • (6)
  • (1)
  • (4)
  • (1)
  • (3)

Kokpunkt

  • (2)
  • (3)
  • (2)
  • (1)
1 – 7 av 7 Resultat
1
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
2

alpha-Benzoin oxime, 98%

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
3

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
4
Kampanjer är tillgängliga

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
5

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
6
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
7

3-Pyridinealdoxime, 98%, ACROS Organics™

CAS: 1193-92-6 Molekylformel: C6H6N2O Molekylvikt (g/mol): 122.13 MDL-nummer: MFCD00006409,MFCD00006409 InChI-nyckel: 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-namn: (E)-N-[(pyridin-3-yl)methylidene]hydroxylamine LEDER: O\N=C\C1=CC=CN=C1

Molekylformel C6H6N2O
PubChem CID 5371219
MDL-nummer MFCD00006409,MFCD00006409
IUPAC-namn (E)-N-[(pyridin-3-yl)methylidene]hydroxylamine
CAS 1193-92-6
InChI-nyckel YBKOPFQCLSPTPV-VMPITWQZSA-N
LEDER O\N=C\C1=CC=CN=C1
Molekylvikt (g/mol) 122.13
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