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Karbonylföreningar

Organiska föreningar som innehåller en eller flera funktionella karbonylgrupper (en kolatom med en dubbelbindning till en syreatom). Inkluderar föreningar med funktionella grupper som innehåller en karbonyl i sin struktur, såsom ketoner, aldehyder och andra.
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Komplexa aldehyder (484)
Komplexa ketoner (565)

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1
Kampanjer är tillgängliga

Thermo Scientific Chemicals Glyoxal, ren, 40 viktprocent lösning i vatten

CAS: 107-22-2 | C2H2O2 | 58.04 g/mol

EDGE
Rekommenderad förvaring Kan mörkna under förvaring
Formel vikt 58.04
IUPAC-namn oxaldehyd
InChI-nyckel LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
Call a POISON CENTER or doctor/physician if you feel unwell.
IF ON SKIN: Wash with plenty of soap and water.
If skin irritatio
ChEBI CHEBI:34779
Hälsofara 2 GHS H Statement
Suspected of causing genetic defects if inhaled.
Harmful if inhaled.
Causes serious eye irritation.
Causes skin irritation.
May cause an allergic skin reaction.
May cause respiratory irritation.
Hälsofara 1 GHS-signalord: Varning
Kvalitet Ren
PubChem CID 7860
Fieser 01,413
Linjär formel HCOCHO
Namnnotering 40 wt.% Solution in Water
LEDER C(=O)C=O
Molekylvikt (g/mol) 58.04
Molekylformel C2H2O2
Densitet 1.265
MDL-nummer MFCD00006957
Viskositet 8 mPa.s (20°C)
Kokpunkt 104.0°C
Löslighetsinformation Solubility in water: miscible.
Merck Index 15, 4544
Fysisk form Vätska
Färg Färglös till gul
Flampunkt >104°C
Smältpunkt -14.0°C
CAS 7732-18-5
EINECS-nummer 203-474-9
Synonym glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Kemiskt namn eller material Glyoxal
Procent renhet 39 to 41% (Titrimetry other)
Beilstein 01, 759
2

Glutaric dialdehyde, electron microscopy grade, 25% solution in water, purified

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Formel vikt 100.12
IUPAC-namn pentanedial
InChI-nyckel SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsing.
Immediately call a POISON CENTER
ChEBI CHEBI:64276
Hälsofara 2 GHS H Statement
May cause an allergic skin reaction.
May cause allergy or asthma symptoms or breathing difficulties if inhaled.
Causes severe skin burns and eye damage.
Harmful if swallowed.
Harmful if inhaled.
Very t
Hälsofara 1 GHS-signalord: Fara
Kvalitet EM
PubChem CID 3485
Förpackning Glasflaska
Fieser 01,411
Linjär formel OHC(CH2)3CHO
Namnnotering Purified
LEDER O=CCCCC=O
Molekylvikt (g/mol) 100.12
pH 3.1 to 4.5 (25°C)
Molekylformel C5H8O2
Densitet 1.06
MDL-nummer MFCD00007025
Brytningsindex 1.373
Kokpunkt 101°C
Löslighetsinformation Solubility in water: soluble
Merck Index 15, 4508
Fysisk form Lösning
Smältpunkt -5.0°C
CAS 7732-18-5
EINECS-nummer 203-856-5
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Kemiskt namn eller material Glutaric dialdehyde, electron microscopy grade
Procent renhet 25 to 27 wt%
Beilstein 01, 776
3

Glutaric dialdehyde, 25% w/v solution in water

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Molekylformel C5H8O2
Densitet 1.0600g/mL
MDL-nummer MFCD00007025
Formel vikt 100.12
IUPAC-namn pentanedial
InChI-nyckel SXRSQZLOMIGNAQ-UHFFFAOYSA-N
ChEBI CHEBI:64276
Merck Index 15, 4508
Fysisk form Lösning
PubChem CID 3485
Fieser 01,411
Linjär formel OHC(CH2)3CHO
CAS 7732-18-5
Ångtryck 16.4mmHg at 20°C
LEDER O=CCCCC=O
Molekylvikt (g/mol) 100.12
pH 3.2 to 4.2
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Kemiskt namn eller material Glutaric dialdehyde
Beilstein 01, 776
4

Glutarsyradialdehyd, 50 viktprocent lösning i vatten, Thermo Scientific Chemicals

CAS: 111-30-8 | C5H8O2 | 100.12 g/mol

Formel vikt 100.12
IUPAC-namn pentanedial
InChI-nyckel SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Hälsofara 3 GHS P Statement
Wear protective gloves/protective clothing/eye protection/face protection.
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
IF IN EYES: Rinse cautiously with water for several minu
ChEBI CHEBI:64276
Hälsofara 2 GHS H Statement
Toxic if swallowed.
Fatal if inhaled.
Causes severe skin burns and eye damage.
May cause allergy or asthma symptoms or breathing difficulties if inhaled.
May cause an allergic skin reaction.
Very toxic
Hälsofara 1 GHS-signalord: Fara
PubChem CID 3485
Fieser 01,411
Linjär formel OHC(CH2)3CHO
Namnnotering 50 wt% Solution in Water
LEDER O=CCCCC=O
Molekylvikt (g/mol) 100.12
pH 3.2 to 4.2
Molekylformel C5H8O2
Densitet 1.13
MDL-nummer MFCD00007025
Viskositet 20 mPa.s (50°C)
Kokpunkt 101.5°C (740.0 mmHg)
Löslighetsinformation Solubility in water: soluble
Merck Index 15, 4508
Fysisk form Lösning
Smältpunkt -33.0°C
CAS 7732-18-5
EINECS-nummer 203-856-5
Synonym glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Kemiskt namn eller material Glutaric dialdehyde
Beilstein 01, 776
5
Kampanjer är tillgängliga

Pyrodruvsaldehyd, 35-45 viktprocent lösning i vatten, Thermo Scientific Chemicals

CAS: 78-98-8 Molekylformel: C3H4O2 Molekylvikt (g/mol): 72.06 MDL-nummer: MFCD00006960 InChI-nyckel: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonym: methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC-namn: 2-oxopropanal LEDER: CC(=O)C=O

Molekylformel C3H4O2
PubChem CID 880
MDL-nummer MFCD00006960
IUPAC-namn 2-oxopropanal
CAS 78-98-8
InChI-nyckel AIJULSRZWUXGPQ-UHFFFAOYSA-N
LEDER CC(=O)C=O
ChEBI CHEBI:17158
Molekylvikt (g/mol) 72.06
Synonym methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal
6

4'-Methoxypropiophenone, 99%

CAS: 121-97-1 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.2 MDL-nummer: MFCD00009310 InChI-nyckel: ZJVAWPKTWVFKHG-UHFFFAOYSA-N PubChem CID: 67144 IUPAC-namn: 1-(4-metoxifenyl)propan-1-on LEDER: CCC(=O)C1=CC=C(C=C1)OC

EDGE
Molekylformel C10H12O2
PubChem CID 67144
MDL-nummer MFCD00009310
IUPAC-namn 1-(4-metoxifenyl)propan-1-on
CAS 121-97-1
InChI-nyckel ZJVAWPKTWVFKHG-UHFFFAOYSA-N
LEDER CCC(=O)C1=CC=C(C=C1)OC
Molekylvikt (g/mol) 164.2
7
Kampanjer är tillgängliga

Malonsyra, 99%, Thermo Scientific Chemicals

CAS: 141-82-2 Molekylformel: C3H4O4 Molekylvikt (g/mol): 104.06 InChI-nyckel: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC-namn: propandisyra LEDER: C(C(=O)O)C(=O)O

EDGE
Molekylformel C3H4O4
PubChem CID 867
IUPAC-namn propandisyra
CAS 141-82-2
InChI-nyckel OFOBLEOULBTSOW-UHFFFAOYSA-N
LEDER C(C(=O)O)C(=O)O
ChEBI CHEBI:30794
Molekylvikt (g/mol) 104.06
Synonym malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
8
Kampanjer är tillgängliga

3',5'-dimetoxi-4'-hydroxiacetofenon, 97 %, Thermo Scientific Chemicals

CAS: 2478-38-8 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.20 MDL-nummer: MFCD00008748 InChI-nyckel: OJOBTAOGJIWAGB-UHFFFAOYSA-N Synonym: acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy PubChem CID: 17198 ChEBI: CHEBI:2404 IUPAC-namn: 1-(4-hydroxi-3,5-dimetoxifenyl)etanon LEDER: COC1=CC(=CC(OC)=C1O)C(C)=O

EDGE
Molekylformel C10H12O4
PubChem CID 17198
MDL-nummer MFCD00008748
IUPAC-namn 1-(4-hydroxi-3,5-dimetoxifenyl)etanon
CAS 2478-38-8
InChI-nyckel OJOBTAOGJIWAGB-UHFFFAOYSA-N
LEDER COC1=CC(=CC(OC)=C1O)C(C)=O
ChEBI CHEBI:2404
Molekylvikt (g/mol) 196.20
Synonym acetosyringone,3',5'-dimethoxy-4'-hydroxyacetophenone,1-4-hydroxy-3,5-dimethoxyphenyl ethanone,4'-hydroxy-3',5'-dimethoxyacetophenone,3,5-dimethoxy-4-hydroxyacetophenone,acetosyringon,ethanone, 1-4-hydroxy-3,5-dimethoxyphenyl,1-4-hydroxy-3,5-dimethoxyphenyl ethan-1-one,acetosyringenin,acetophenone, 4'-hydroxy-3',5'-dimethoxy
9
Kampanjer är tillgängliga

Acetaldehyde, 99.5%, extra pure

CAS: 75-07-0 Molekylformel: C2H4O Molekylvikt (g/mol): 44.04 MDL-nummer: MFCD00006991 InChI-nyckel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC-namn: acetaldehyd LEDER: CC=O

Molekylformel C2H4O
PubChem CID 177
MDL-nummer MFCD00006991
IUPAC-namn acetaldehyd
CAS 75-07-0
InChI-nyckel IKHGUXGNUITLKF-UHFFFAOYSA-N
LEDER CC=O
ChEBI CHEBI:15343
Molekylvikt (g/mol) 44.04
Synonym ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
10

4-aminopyridin-3-karboxaldehyd, 95 %, Thermo Scientific Chemicals

CAS: 42373-30-8 Molekylformel: C6H7N2O Molekylvikt (g/mol): 123.13 MDL-nummer: MFCD04038972 InChI-nyckel: GTPZHMGXKZIHKW-UHFFFAOYSA-O Synonym: 4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh PubChem CID: 2761033 IUPAC-namn: 4-aminopyridin-3-karbaldehyd LEDER: NC1=CC=[NH+]C=C1C=O

Molekylformel C6H7N2O
PubChem CID 2761033
MDL-nummer MFCD04038972
IUPAC-namn 4-aminopyridin-3-karbaldehyd
CAS 42373-30-8
InChI-nyckel GTPZHMGXKZIHKW-UHFFFAOYSA-O
LEDER NC1=CC=[NH+]C=C1C=O
Molekylvikt (g/mol) 123.13
Synonym 4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh
11

Benso[b]furan-7-karbaldehyd, Thermo Scientific™

CAS: 95333-14-5 Molekylformel: C9H6O2 Molekylvikt (g/mol): 146.145 MDL-nummer: MFCD08272125 InChI-nyckel: RGPUSZZTRKTMNA-UHFFFAOYSA-N Synonym: benzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde,7-formylbenzofuran,7-benzofurancarboxaldehyde 9ci,benzofuran-7-carboxaldehyde,7-benzo b furancarbaldehyde,benzo b furan-7-carbaldehyde PubChem CID: 11126406 IUPAC-namn: 1-bensofuran-7-karbaldehyd LEDER: C1=CC2=C(C(=C1)C=O)OC=C2

Molekylformel C9H6O2
PubChem CID 11126406
MDL-nummer MFCD08272125
IUPAC-namn 1-bensofuran-7-karbaldehyd
CAS 95333-14-5
InChI-nyckel RGPUSZZTRKTMNA-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)C=O)OC=C2
Molekylvikt (g/mol) 146.145
Synonym benzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde,7-formylbenzofuran,7-benzofurancarboxaldehyde 9ci,benzofuran-7-carboxaldehyde,7-benzo b furancarbaldehyde,benzo b furan-7-carbaldehyde
12
Kampanjer är tillgängliga

2-Bromo-2-phenylacetophenone, 97%

CAS: 1484-50-0 Molekylformel: C14H11BrO Molekylvikt (g/mol): 275.13 MDL-nummer: MFCD00000136 InChI-nyckel: ZFFBIQMNKOJDJE-UHFFFAOYSA-N PubChem CID: 102630 IUPAC-namn: 2-brom-1,2-difenyletanon LEDER: C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br

Molekylformel C14H11BrO
PubChem CID 102630
MDL-nummer MFCD00000136
IUPAC-namn 2-brom-1,2-difenyletanon
CAS 1484-50-0
InChI-nyckel ZFFBIQMNKOJDJE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)Br
Molekylvikt (g/mol) 275.13
13

5-Phenyl-2-furaldehyde, 96%

CAS: 13803-39-9 Molekylformel: C11H8O2 Molekylvikt (g/mol): 172.19 InChI-nyckel: BMJHNNPEPBZULA-UHFFFAOYSA-N Synonym: 5-phenyl-2-furaldehyde,2-formyl-5-phenylfuran,5-phenyl-furan-2-carbaldehyde,5-phenylfurfural,2-furancarboxaldehyde,5-phenyl,5-phenylfuraldehyde,acmc-209y7p,5-phenyl-2-furancarboxaldehyde PubChem CID: 2769420 IUPAC-namn: 5-fenylfuran-2-karbaldehyd LEDER: C1=CC=C(C=C1)C2=CC=C(O2)C=O

Molekylformel C11H8O2
PubChem CID 2769420
IUPAC-namn 5-fenylfuran-2-karbaldehyd
CAS 13803-39-9
InChI-nyckel BMJHNNPEPBZULA-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC=C(O2)C=O
Molekylvikt (g/mol) 172.19
Synonym 5-phenyl-2-furaldehyde,2-formyl-5-phenylfuran,5-phenyl-furan-2-carbaldehyde,5-phenylfurfural,2-furancarboxaldehyde,5-phenyl,5-phenylfuraldehyde,acmc-209y7p,5-phenyl-2-furancarboxaldehyde
14

5-acetyl-2-metoxipyridin, 97 %, Thermo Scientific Chemicals

CAS: 213193-32-9 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 InChI-nyckel: RYOQZXOVBJIUSX-UHFFFAOYSA-N Synonym: 5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine PubChem CID: 10534837 IUPAC-namn: 1-(6-metoxipyridin-3-yl)etanon LEDER: CC(=O)C1=CN=C(C=C1)OC

Molekylformel C8H9NO2
PubChem CID 10534837
IUPAC-namn 1-(6-metoxipyridin-3-yl)etanon
CAS 213193-32-9
InChI-nyckel RYOQZXOVBJIUSX-UHFFFAOYSA-N
LEDER CC(=O)C1=CN=C(C=C1)OC
Molekylvikt (g/mol) 151.17
Synonym 5-acetyl-2-methoxypyridine,1-6-methoxypyridin-3-yl ethanone,1-6-methoxypyridin-3-yl ethan-1-one,1-6-methoxy-3-pyridyl ethanone,ethanone, 1-6-methoxy-3-pyridinyl,3-acetyl-6-methoxypyridine,1-6-methoxy-3-pyridinyl ethanone,pubchem16770,acmc-209fj4,2-methoxy-5-acetylpyridine
15
Kampanjer är tillgängliga

4'-jodacetofenon, 98 %, Thermo Scientific Chemicals

CAS: 13329-40-3 Molekylformel: C8H7IO Molekylvikt (g/mol): 246.05 MDL-nummer: MFCD00045320 InChI-nyckel: JZJWCDQGIPQBAO-UHFFFAOYSA-N Synonym: 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone PubChem CID: 72869 IUPAC-namn: 1-(4-jodfenyl)etanon LEDER: CC(=O)C1=CC=C(C=C1)I

Molekylformel C8H7IO
PubChem CID 72869
MDL-nummer MFCD00045320
IUPAC-namn 1-(4-jodfenyl)etanon
CAS 13329-40-3
InChI-nyckel JZJWCDQGIPQBAO-UHFFFAOYSA-N
LEDER CC(=O)C1=CC=C(C=C1)I
Molekylvikt (g/mol) 246.05
Synonym 4'-iodoacetophenone,1-4-iodophenyl ethanone,4-iodoacetophenone,1-4-iodophenyl ethan-1-one,p-iodoacetophenone,ethanone, 1-4-iodophenyl,1-4-iodo-phenyl-ethanone,1-acetyl-4-iodobenzene,4-iodo acetophenone,4;-iodoacetophenone