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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

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
2
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
3

5-Fluorosalicylaldehyde, 98+%

CAS: 347-54-6 Molekylformel: C7H5FO2 Molekylvikt (g/mol): 140.113 MDL-nummer: MFCD01090997 InChI-nyckel: FDUBQNUDZOGOFE-UHFFFAOYSA-N Synonym: 5-fluorosalicylaldehyde,5-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxy benzaldehyde,pubchem1444,5-fluoro salicylaldehyde,5-?fluorosalicylaldehyde,acmc-209ia4,ksc492m4t,pharmabridge p-2996 PubChem CID: 2737328 IUPAC-namn: 5-fluoro-2-hydroxibensaldehyd LEDER: C1=CC(=C(C=C1F)C=O)O

Molekylformel C7H5FO2
PubChem CID 2737328
MDL-nummer MFCD01090997
IUPAC-namn 5-fluoro-2-hydroxibensaldehyd
CAS 347-54-6
InChI-nyckel FDUBQNUDZOGOFE-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1F)C=O)O
Molekylvikt (g/mol) 140.113
Synonym 5-fluorosalicylaldehyde,5-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxy benzaldehyde,pubchem1444,5-fluoro salicylaldehyde,5-?fluorosalicylaldehyde,acmc-209ia4,ksc492m4t,pharmabridge p-2996
4

3-Fluoro-4-hydroxybenzaldehyde, 98%

CAS: 405-05-0 Molekylformel: C7H5FO2 Molekylvikt (g/mol): 140.113 MDL-nummer: MFCD00016626 InChI-nyckel: QSBHJTCAPWOIIE-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-4-hydroxy,4-hydroxy-3-fluorobenzaldehyde,pubchem1443,acmc-1acq8,ksc497m8t,3-fluoro-4 hydroxybenzaldehyde,4-hydroxy-3-fluoro-benzaldehyde,#,3-fluoranyl-4-oxidanyl-benzaldehyde PubChem CID: 587250 IUPAC-namn: 3-fluor-4-hydroxibensaldehyd LEDER: C1=CC(=C(C=C1C=O)F)O

Molekylformel C7H5FO2
PubChem CID 587250
MDL-nummer MFCD00016626
IUPAC-namn 3-fluor-4-hydroxibensaldehyd
CAS 405-05-0
InChI-nyckel QSBHJTCAPWOIIE-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1C=O)F)O
Molekylvikt (g/mol) 140.113
Synonym 3-fluoro-4-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-4-hydroxy,4-hydroxy-3-fluorobenzaldehyde,pubchem1443,acmc-1acq8,ksc497m8t,3-fluoro-4 hydroxybenzaldehyde,4-hydroxy-3-fluoro-benzaldehyde,#,3-fluoranyl-4-oxidanyl-benzaldehyde
5

7-Methylindole-3-carboxaldehyde, 98%

CAS: 4771-50-0 Molekylformel: C10H9NO Molekylvikt (g/mol): 159.19 MDL-nummer: MFCD00047170 InChI-nyckel: KTUFZHVVJBHGKZ-UHFFFAOYSA-N Synonym: 7-methylindole-3-carboxaldehyde,7-methylindole-3-carboxyaldehyde,3-formyl-7-methylindole,7-methylindole 3-carboxaldehyde,1h-indole-3-carboxaldehyde, 7-methyl,3-carboxaldehyde, 7-methylindole,7-methyl-1h-indole-3-carboxaldehyde,7-methylindole-3-carbaldehyde,pubchem8327,acmc-1ak55 PubChem CID: 260389 IUPAC-namn: 7-metyl-lH-indol-3-karbaldehyd LEDER: CC1=C2NC=C(C=O)C2=CC=C1

Molekylformel C10H9NO
PubChem CID 260389
MDL-nummer MFCD00047170
IUPAC-namn 7-metyl-lH-indol-3-karbaldehyd
CAS 4771-50-0
InChI-nyckel KTUFZHVVJBHGKZ-UHFFFAOYSA-N
LEDER CC1=C2NC=C(C=O)C2=CC=C1
Molekylvikt (g/mol) 159.19
Synonym 7-methylindole-3-carboxaldehyde,7-methylindole-3-carboxyaldehyde,3-formyl-7-methylindole,7-methylindole 3-carboxaldehyde,1h-indole-3-carboxaldehyde, 7-methyl,3-carboxaldehyde, 7-methylindole,7-methyl-1h-indole-3-carboxaldehyde,7-methylindole-3-carbaldehyde,pubchem8327,acmc-1ak55
6

2-Furaldehyde, ACS, 98% min

CAS: 98-01-1 Molekylformel: C5H4O2 Molekylvikt (g/mol): 96.09 MDL-nummer: MFCD00003229 InChI-nyckel: HYBBIBNJHNGZAN-UHFFFAOYSA-N Synonym: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC-namn: furan-2-karbaldehyd LEDER: O=CC1=CC=CO1

Molekylformel C5H4O2
PubChem CID 7362
MDL-nummer MFCD00003229
IUPAC-namn furan-2-karbaldehyd
CAS 98-01-1
InChI-nyckel HYBBIBNJHNGZAN-UHFFFAOYSA-N
LEDER O=CC1=CC=CO1
ChEBI CHEBI:34768
Molekylvikt (g/mol) 96.09
Synonym furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
7

2-n-Hexyloxybenzaldehyde, 96%, Thermo Scientific Chemicals

CAS: 7162-59-6 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.29 MDL-nummer: MFCD00014131 InChI-nyckel: IFOIDROUJIGQAV-UHFFFAOYSA-N Synonym: o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, PubChem CID: 138951 IUPAC-namn: 2-hexoxibensaldehyd LEDER: CCCCCCOC1=CC=CC=C1C=O

Molekylformel C13H18O2
PubChem CID 138951
MDL-nummer MFCD00014131
IUPAC-namn 2-hexoxibensaldehyd
CAS 7162-59-6
InChI-nyckel IFOIDROUJIGQAV-UHFFFAOYSA-N
LEDER CCCCCCOC1=CC=CC=C1C=O
Molekylvikt (g/mol) 206.29
Synonym o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-,
8

2,6-dimetyl-5-heptenal, stabiliserad, Thermo Scientific Chemicals

CAS: 106-72-9 Molekylformel: C9H16O Molekylvikt (g/mol): 140.226 MDL-nummer: MFCD00006981 InChI-nyckel: YGFGZTXGYTUXBA-UHFFFAOYSA-N Synonym: 2,6-dimethyl-5-heptenal,melonal,5-heptenal, 2,6-dimethyl,bergamal,2,6-dimethyl-5-hepten-1-al,2,6-dimethyl-5-heptanal,2,6-dimethylhept-5-en-1-al,fema no. 2389,2,6-dimethyl-2-hepten-7-al,2,6-dimethyl-5-heptenal natural PubChem CID: 61016 IUPAC-namn: 2,6-dimetylhept-5-enal LEDER: CC(CCC=C(C)C)C=O

Molekylformel C9H16O
PubChem CID 61016
MDL-nummer MFCD00006981
IUPAC-namn 2,6-dimetylhept-5-enal
CAS 106-72-9
InChI-nyckel YGFGZTXGYTUXBA-UHFFFAOYSA-N
LEDER CC(CCC=C(C)C)C=O
Molekylvikt (g/mol) 140.226
Synonym 2,6-dimethyl-5-heptenal,melonal,5-heptenal, 2,6-dimethyl,bergamal,2,6-dimethyl-5-hepten-1-al,2,6-dimethyl-5-heptanal,2,6-dimethylhept-5-en-1-al,fema no. 2389,2,6-dimethyl-2-hepten-7-al,2,6-dimethyl-5-heptenal natural
10

3,5-Di-tert-butyl-4-hydroxybenzaldehyde, 98+%

CAS: 1620-98-0 Molekylformel: C15H22O2 Molekylvikt (g/mol): 234.339 MDL-nummer: MFCD00008826 InChI-nyckel: DOZRDZLFLOODMB-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde PubChem CID: 73219 IUPAC-namn: 3,5-ditert-butyl-4-hydroxibensaldehyd LEDER: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O

Molekylformel C15H22O2
PubChem CID 73219
MDL-nummer MFCD00008826
IUPAC-namn 3,5-ditert-butyl-4-hydroxibensaldehyd
CAS 1620-98-0
InChI-nyckel DOZRDZLFLOODMB-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=O
Molekylvikt (g/mol) 234.339
Synonym 3,5-di-tert-butyl-4-hydroxybenzaldehyde,3,5-di-t-butyl-4-hydroxybenzaldehyde,unii-95vti93vul,benzaldehyde, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzaldehyde, 3,5-di-tert-butyl-4-hydroxy,95vti93vul,3,5-ditert-butyl-4-hydroxy-benzaldehyde,3,5-di tert-butyl-4-hydroxybenzaldehyde,3,5-di-tert-butyl-4-hydroxy-benzaldehyde,3,5-bis tert-butyl-4-hydroxybenzaldehyde
11
Kampanjer är tillgängliga

Acetaldehyde, 99.5%, extra pure, AcroSeal™

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
12

4-n-Heptyloxybenzaldehyde, 97%

CAS: 27893-41-0 Molekylformel: C14H20O2 Molekylvikt (g/mol): 220.312 MDL-nummer: MFCD00016616 InChI-nyckel: YBCKMIZXHKVONZ-UHFFFAOYSA-N Synonym: 4-heptyloxybenzaldehyde,4-heptyloxy benzaldehyde,p-heptyloxybenzaldehyde,4-n-heptyloxybenzaldehyde,benzaldehyde, 4-heptyloxy,p-heptyloxy benzaldehyde,4-n-heptoxybenzaldehyde,4-heptyloxy-benzaldehyde,p-n-heptoxybenzaldehyde,acmc-209gzj PubChem CID: 119740 IUPAC-namn: 4-heptoxibensaldehyd LEDER: CCCCCCCOC1=CC=C(C=C1)C=O

Molekylformel C14H20O2
PubChem CID 119740
MDL-nummer MFCD00016616
IUPAC-namn 4-heptoxibensaldehyd
CAS 27893-41-0
InChI-nyckel YBCKMIZXHKVONZ-UHFFFAOYSA-N
LEDER CCCCCCCOC1=CC=C(C=C1)C=O
Molekylvikt (g/mol) 220.312
Synonym 4-heptyloxybenzaldehyde,4-heptyloxy benzaldehyde,p-heptyloxybenzaldehyde,4-n-heptyloxybenzaldehyde,benzaldehyde, 4-heptyloxy,p-heptyloxy benzaldehyde,4-n-heptoxybenzaldehyde,4-heptyloxy-benzaldehyde,p-n-heptoxybenzaldehyde,acmc-209gzj
13
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
14

Thermo Scientific Chemicals 2-deoxi-D-ribos, 99 %

CAS: 533-67-5 Molekylformel: C5H10O4 Molekylvikt (g/mol): 134.13 MDL-nummer: MFCD00135904 InChI-nyckel: PDWIQYODPROSQH-GLULIZFNNA-N Synonym: 2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose PubChem CID: 5460005 ChEBI: CHEBI:28816 IUPAC-namn: (3S,4R)-3,4,5-trihydroxipentanal LEDER: OC[C@H]1OC(O)C[C@@H]1O

Molekylformel C5H10O4
PubChem CID 5460005
MDL-nummer MFCD00135904
IUPAC-namn (3S,4R)-3,4,5-trihydroxipentanal
CAS 533-67-5
InChI-nyckel PDWIQYODPROSQH-GLULIZFNNA-N
LEDER OC[C@H]1OC(O)C[C@@H]1O
ChEBI CHEBI:28816
Molekylvikt (g/mol) 134.13
Synonym 2-deoxy-d-ribose,thyminose,3s,4r-3,4,5-trihydroxypentanal,deoxyribose,2-deoxy-d-erythro-pentose,2-deoxyribose,d-drib,2-deoxy-d-arabinose,unii-lsw4h01241,2-deoxy-d-erythropentose
15

4-n-Dodecyloxybenzaldehyde, 98%

CAS: 24083-19-0 Molekylformel: C19H30O2 Molekylvikt (g/mol): 290.447 MDL-nummer: MFCD00043523 InChI-nyckel: ZBEGLEYBWGNZJA-UHFFFAOYSA-N Synonym: p-dodecyloxybenzaldehyde,4-dodecyloxy benzaldehyde,4-dodecyloxybenzaldehyde,4-n-dodecyloxybenzaldehyde,p-n-dodecoxy benzaldehyde,p-dodecyloxy benzaldehyde,4-dodecyloxy-benzaldehyde,p-lauryloxy benzaldehyde,1-4-formylphenoxy dodecane PubChem CID: 141069 IUPAC-namn: 4-dodekoxibensaldehyd LEDER: CCCCCCCCCCCCOC1=CC=C(C=C1)C=O

Molekylformel C19H30O2
PubChem CID 141069
MDL-nummer MFCD00043523
IUPAC-namn 4-dodekoxibensaldehyd
CAS 24083-19-0
InChI-nyckel ZBEGLEYBWGNZJA-UHFFFAOYSA-N
LEDER CCCCCCCCCCCCOC1=CC=C(C=C1)C=O
Molekylvikt (g/mol) 290.447
Synonym p-dodecyloxybenzaldehyde,4-dodecyloxy benzaldehyde,4-dodecyloxybenzaldehyde,4-n-dodecyloxybenzaldehyde,p-n-dodecoxy benzaldehyde,p-dodecyloxy benzaldehyde,4-dodecyloxy-benzaldehyde,p-lauryloxy benzaldehyde,1-4-formylphenoxy dodecane