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Komplexa aldehyder

Organiska föreningar som innehåller en eller flera aldehydfunktionella grupper. En funktionell aldehydgrupp består av en karbonyl med en kolatom, eller en funktionell grupp, intill ena sidan och en väteatom på den andra sidan.

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1
Kampanjer är tillgängliga

Vanillin, 99%, ren, Thermo Scientific Chemicals

CAS: 121-33-5 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD00006942,MFCD08702848 InChI-nyckel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC-namn: 4-hydroxi-3-metoxibensaldehyd LEDER: COC1=CC(C=O)=CC=C1O

EDGE
Molekylformel C8H8O3
PubChem CID 1183
MDL-nummer MFCD00006942,MFCD08702848
IUPAC-namn 4-hydroxi-3-metoxibensaldehyd
CAS 121-33-5
InChI-nyckel MWOOGOJBHIARFG-UHFFFAOYSA-N
LEDER COC1=CC(C=O)=CC=C1O
ChEBI CHEBI:18346
Molekylvikt (g/mol) 152.15
Synonym vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
2
Kampanjer är tillgängliga

5-(hydroximetyl)furfural, 98 %, Thermo Scientific Chemicals

CAS: 67-47-0 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 InChI-nyckel: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonym: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC-namn: 5-(hydroximetyl)furan-2-karbaldehyd LEDER: C1=C(OC(=C1)C=O)CO

EDGE
Molekylformel C6H6O3
PubChem CID 237332
IUPAC-namn 5-(hydroximetyl)furan-2-karbaldehyd
CAS 67-47-0
InChI-nyckel NOEGNKMFWQHSLB-UHFFFAOYSA-N
LEDER C1=C(OC(=C1)C=O)CO
ChEBI CHEBI:412516
Molekylvikt (g/mol) 126.11
Synonym 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
3
Kampanjer är tillgängliga

5-metylfurfural, 98+%, Thermo Scientific Chemicals

CAS: 620-02-0 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.11 MDL-nummer: MFCD00003232 InChI-nyckel: OUDFNZMQXZILJD-UHFFFAOYSA-N Synonym: 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran PubChem CID: 12097 ChEBI: CHEBI:2091 IUPAC-namn: 5-metylfuran-2-karbaldehyd LEDER: CC1=CC=C(O1)C=O

EDGE
Molekylformel C6H6O2
PubChem CID 12097
MDL-nummer MFCD00003232
IUPAC-namn 5-metylfuran-2-karbaldehyd
CAS 620-02-0
InChI-nyckel OUDFNZMQXZILJD-UHFFFAOYSA-N
LEDER CC1=CC=C(O1)C=O
ChEBI CHEBI:2091
Molekylvikt (g/mol) 110.11
Synonym 5-methylfurfural,5-methyl-2-furaldehyde,5-methyl furfural,5-methyl-2-furfural,2-furancarboxaldehyde, 5-methyl,5-methylfuran-2-al,5-methyl-2-furancarboxaldehyde,5-methylfurfuraldehyde,2-furaldehyde, 5-methyl,2-formyl-5-methylfuran
4
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
5
Kampanjer är tillgängliga

Thermo Scientific Chemicals D(+)-Melibiosmonohydrat, 99+%

CAS: 66009-10-7 Molekylformel: C12H24O12 Molekylvikt (g/mol): 360.31 MDL-nummer: MFCD00198188 InChI-nyckel: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synonym: d +-melibiose monohydrate,d-+-melibiose hydrate,585-99-9 anhydrous,melibiose hplc,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci PubChem CID: 71308738 IUPAC-namn: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxi-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxihexanal;hydrat LEDER: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O

EDGE
Molekylformel C12H24O12
PubChem CID 71308738
MDL-nummer MFCD00198188
IUPAC-namn (2R,3S,4R,5R)-2,3,4,5-tetrahydroxi-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxihexanal;hydrat
CAS 66009-10-7
InChI-nyckel CHIDEFLSUMQFBY-UHFFFAOYNA-N
LEDER O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
Molekylvikt (g/mol) 360.31
Synonym d +-melibiose monohydrate,d-+-melibiose hydrate,585-99-9 anhydrous,melibiose hplc,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci
6

6-kinolinkarbaldehyd, 97 %, Thermo Scientific™

CAS: 4113-04-6 Molekylformel: C10H7NO Molekylvikt (g/mol): 157.17 InChI-nyckel: VUAOIXANWIFYCU-UHFFFAOYSA-N Synonym: quinoline-6-carbaldehyde,6-quinolinecarboxaldehyde,6-quinolinecarbaldehyde,quinoline-6-carboxaldehyde,6-formylquinoline,6-quinolinemethanal,pubchem10181,quinolin-6-carbaldehyde,acmc-2097el PubChem CID: 765653

Molekylformel C10H7NO
PubChem CID 765653
CAS 4113-04-6
InChI-nyckel VUAOIXANWIFYCU-UHFFFAOYSA-N
Molekylvikt (g/mol) 157.17
Synonym quinoline-6-carbaldehyde,6-quinolinecarboxaldehyde,6-quinolinecarbaldehyde,quinoline-6-carboxaldehyde,6-formylquinoline,6-quinolinemethanal,pubchem10181,quinolin-6-carbaldehyde,acmc-2097el
7

1,2,3-tiadiazol-4-karbaldehyd, Thermo Scientific™

CAS: 27643-15-8 Molekylformel: C3H2N2OS Molekylvikt (g/mol): 114.122 InChI-nyckel: JNEBZFFTOLBIKJ-UHFFFAOYSA-N Synonym: 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde PubChem CID: 2737271 IUPAC-namn: tiadiazol-4-karbaldehyd LEDER: C1=C(N=NS1)C=O

Molekylformel C3H2N2OS
PubChem CID 2737271
IUPAC-namn tiadiazol-4-karbaldehyd
CAS 27643-15-8
InChI-nyckel JNEBZFFTOLBIKJ-UHFFFAOYSA-N
LEDER C1=C(N=NS1)C=O
Molekylvikt (g/mol) 114.122
Synonym 1,2,3-thiadiazole-4-carbaldehyde,1,2,3-thiadiazole-4-carboxaldehyde,4-thiadiazolecarboxaldehyde,acmc-1cb1x,1,2,3-thiadiazol-4-carboxaldehyde
8

2,4-dimetyl-3-furaldehyd, Thermo Scientific™

CAS: 75002-34-5 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 InChI-nyckel: MGSAYHDYMMHZQE-UHFFFAOYSA-N Synonym: 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci PubChem CID: 21702758 IUPAC-namn: 2,4-dimetylfuran-3-karbaldehyd LEDER: CC1=COC(=C1C=O)C

Molekylformel C7H8O2
PubChem CID 21702758
IUPAC-namn 2,4-dimetylfuran-3-karbaldehyd
CAS 75002-34-5
InChI-nyckel MGSAYHDYMMHZQE-UHFFFAOYSA-N
LEDER CC1=COC(=C1C=O)C
Molekylvikt (g/mol) 124.139
Synonym 2,4-dimethyl-3-furaldehyde,3-furancarbaldehyde,2,4-dimethyl,3-furancarboxaldehyde,2,4-dimethyl,3-furancarboxaldehyde, 2,4-dimethyl-9ci
9

1-Fenyl-1H-pyrazol-5-karbaldehyd, 95+%, Thermo Scientific™

CAS: 132274-70-5 Molekylformel: C10H8N2O Molekylvikt (g/mol): 172.187 InChI-nyckel: OQORFMABOZEDBL-UHFFFAOYSA-N Synonym: 1-phenyl-1h-pyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-phenyl,1-phenylpyrazole-5-carbaldehyde,1-phenyl-1h-pyrazole-5-carboxaldehyde PubChem CID: 2776567 IUPAC-namn: 2-fenylpyrazol-3-karbaldehyd LEDER: C1=CC=C(C=C1)N2C(=CC=N2)C=O

Molekylformel C10H8N2O
PubChem CID 2776567
IUPAC-namn 2-fenylpyrazol-3-karbaldehyd
CAS 132274-70-5
InChI-nyckel OQORFMABOZEDBL-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)N2C(=CC=N2)C=O
Molekylvikt (g/mol) 172.187
Synonym 1-phenyl-1h-pyrazole-5-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 1-phenyl,1-phenylpyrazole-5-carbaldehyde,1-phenyl-1h-pyrazole-5-carboxaldehyde
10

2-kinoxalinkarbaldehyd, 97+%, Thermo Scientific™

CAS: 1593-08-4 Molekylformel: C9H6N2O Molekylvikt (g/mol): 158.16 MDL-nummer: MFCD00272280 InChI-nyckel: UJEHWLFUEQHEEZ-UHFFFAOYSA-N Synonym: 2-formylquinoxaline,2-quinoxalinecarbaldehyde,2-quinoxalinecarboxaldehyde,quinoxaline-2-carboxaldehyde,chinoxalin-2-aldehyd,pubchem21935,rarechem ak ml 0126,art-chem-bb b000386,quinoxalin-2-carboxaldehyde,2-quinoxaline-carboxaldehyde PubChem CID: 594088 IUPAC-namn: kinoxalin-2-karbaldehyd LEDER: O=CC1=CN=C2C=CC=CC2=N1

Molekylformel C9H6N2O
PubChem CID 594088
MDL-nummer MFCD00272280
IUPAC-namn kinoxalin-2-karbaldehyd
CAS 1593-08-4
InChI-nyckel UJEHWLFUEQHEEZ-UHFFFAOYSA-N
LEDER O=CC1=CN=C2C=CC=CC2=N1
Molekylvikt (g/mol) 158.16
Synonym 2-formylquinoxaline,2-quinoxalinecarbaldehyde,2-quinoxalinecarboxaldehyde,quinoxaline-2-carboxaldehyde,chinoxalin-2-aldehyd,pubchem21935,rarechem ak ml 0126,art-chem-bb b000386,quinoxalin-2-carboxaldehyde,2-quinoxaline-carboxaldehyde
11

3-fenoxitiofen-2-karbaldehyd, 97 %, Thermo Scientific™

CAS: 132706-25-3 Molekylformel: C11H8O2S Molekylvikt (g/mol): 204.24 MDL-nummer: MFCD00178748 InChI-nyckel: QHJDRZXMSDASSH-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde,3-phenoxy,3-phenoxythiophene-2-carboxaldehyde,acmc-1c0te,3-phenoxy-2-thiophenecarbaldehyde,3-phenoxythiophen-2-carboxaldehyde,3-phenoxy-2-thiophenecarboxaldehyde PubChem CID: 2778987 IUPAC-namn: 3-fenoxitiofen-2-karbaldehyd LEDER: O=CC1=C(OC2=CC=CC=C2)C=CS1

Molekylformel C11H8O2S
PubChem CID 2778987
MDL-nummer MFCD00178748
IUPAC-namn 3-fenoxitiofen-2-karbaldehyd
CAS 132706-25-3
InChI-nyckel QHJDRZXMSDASSH-UHFFFAOYSA-N
LEDER O=CC1=C(OC2=CC=CC=C2)C=CS1
Molekylvikt (g/mol) 204.24
Synonym 2-thiophenecarboxaldehyde,3-phenoxy,3-phenoxythiophene-2-carboxaldehyde,acmc-1c0te,3-phenoxy-2-thiophenecarbaldehyde,3-phenoxythiophen-2-carboxaldehyde,3-phenoxy-2-thiophenecarboxaldehyde
12

1-bensotiofen-5-karbaldehyd, 97 %, Thermo Scientific™

CAS: 10133-30-9 Molekylformel: C9H6OS Molekylvikt (g/mol): 162.21 MDL-nummer: MFCD05663673 InChI-nyckel: QHHRWAPVYHRAJA-UHFFFAOYSA-N Synonym: benzo b thiophene-5-carbaldehyde,benzo b thiophene-5-carboxaldehyde,5-formylbenzo b thiophene,1-benzothiophene-5-carboxaldehyde,benzothiophene-5-carbaldehyde,5-thionaphthenecarbaldehyde PubChem CID: 139097 IUPAC-namn: 1-bensotiofen-5-karbaldehyd LEDER: O=CC1=CC=C2SC=CC2=C1

Molekylformel C9H6OS
PubChem CID 139097
MDL-nummer MFCD05663673
IUPAC-namn 1-bensotiofen-5-karbaldehyd
CAS 10133-30-9
InChI-nyckel QHHRWAPVYHRAJA-UHFFFAOYSA-N
LEDER O=CC1=CC=C2SC=CC2=C1
Molekylvikt (g/mol) 162.21
Synonym benzo b thiophene-5-carbaldehyde,benzo b thiophene-5-carboxaldehyde,5-formylbenzo b thiophene,1-benzothiophene-5-carboxaldehyde,benzothiophene-5-carbaldehyde,5-thionaphthenecarbaldehyde
13

2-Anilinopyrimidin-5-karbaldehyd, 97 %, Thermo Scientific™

CAS: 108002-87-5 Molekylformel: C11H9N3O Molekylvikt (g/mol): 199.213 InChI-nyckel: QNFHXIZSGIGYOU-UHFFFAOYSA-N Synonym: 2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde PubChem CID: 33589542 IUPAC-namn: 2-anilinopyrimidin-5-karbaldehyd LEDER: C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O

Molekylformel C11H9N3O
PubChem CID 33589542
IUPAC-namn 2-anilinopyrimidin-5-karbaldehyd
CAS 108002-87-5
InChI-nyckel QNFHXIZSGIGYOU-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O
Molekylvikt (g/mol) 199.213
Synonym 2-phenylamino pyrimidine-5-carbaldehyde,2-anilinopyrimidine-5-carboxaldehyde,2-phenylamino pyrimidine-5-carboxaldehyde,2-anilinopyrimidine-5-carbaldehyde
14

6-fenoxinikotinaldehyd, 97 %, Thermo Scientific™

CAS: 173282-69-4 Molekylformel: C12H9NO2 Molekylvikt (g/mol): 199.209 MDL-nummer: MFCD02681950 InChI-nyckel: SOPOQXNWJNVZMI-UHFFFAOYSA-N PubChem CID: 2776500 IUPAC-namn: 6-fenoxipyridin-3-karbaldehyd LEDER: C1=CC=C(C=C1)OC2=NC=C(C=C2)C=O

Molekylformel C12H9NO2
PubChem CID 2776500
MDL-nummer MFCD02681950
IUPAC-namn 6-fenoxipyridin-3-karbaldehyd
CAS 173282-69-4
InChI-nyckel SOPOQXNWJNVZMI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC2=NC=C(C=C2)C=O
Molekylvikt (g/mol) 199.209
15

1,3-bensotiazol-2-karbaldehyd, Thermo Scientific™

CAS: 6639-57-2 Molekylformel: C8H5NOS Molekylvikt (g/mol): 163.194 MDL-nummer: MFCD00526215 InChI-nyckel: RHKPJTFLRQNNGJ-UHFFFAOYSA-N Synonym: 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde PubChem CID: 241608 IUPAC-namn: 1,3-bensotiazol-2-karbaldehyd LEDER: C1=CC=C2C(=C1)N=C(S2)C=O

Molekylformel C8H5NOS
PubChem CID 241608
MDL-nummer MFCD00526215
IUPAC-namn 1,3-bensotiazol-2-karbaldehyd
CAS 6639-57-2
InChI-nyckel RHKPJTFLRQNNGJ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)N=C(S2)C=O
Molekylvikt (g/mol) 163.194
Synonym 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde