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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

Pyrrol-2-karboxaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 1003-29-8 Molekylformel: C5H5NO Molekylvikt (g/mol): 95.101 MDL-nummer: MFCD00005217 InChI-nyckel: ZSKGQVFRTSEPJT-UHFFFAOYSA-N Synonym: pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde PubChem CID: 13854 ChEBI: CHEBI:59978 IUPAC-namn: 1H-pyrrol-2-karbaldehyd LEDER: C1=CNC(=C1)C=O

Molekylformel C5H5NO
PubChem CID 13854
MDL-nummer MFCD00005217
IUPAC-namn 1H-pyrrol-2-karbaldehyd
CAS 1003-29-8
InChI-nyckel ZSKGQVFRTSEPJT-UHFFFAOYSA-N
LEDER C1=CNC(=C1)C=O
ChEBI CHEBI:59978
Molekylvikt (g/mol) 95.101
Synonym pyrrole-2-carboxaldehyde,2-formylpyrrole,1h-pyrrole-2-carboxaldehyde,pyrrole-2-aldehyde,2-pyrrolecarboxaldehyde,pyrrole-2-carbaldehyde,2-pyrrolecarbaldehyde,2-pyrrolylcarboxaldehyde,2-pyrrolaldehyde,alpha-pyrrolaldehyde
3

Thiazole-4-carboxaldehyde, 95%

CAS: 3364-80-5 Molekylformel: C4H3NOS Molekylvikt (g/mol): 113.13 MDL-nummer: MFCD00626896 InChI-nyckel: WRFKSVINLIQRKF-UHFFFAOYSA-N Synonym: thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole PubChem CID: 2763214 IUPAC-namn: 1,3-tiazol-4-karbaldehyd LEDER: O=CC1=CSC=N1

Molekylformel C4H3NOS
PubChem CID 2763214
MDL-nummer MFCD00626896
IUPAC-namn 1,3-tiazol-4-karbaldehyd
CAS 3364-80-5
InChI-nyckel WRFKSVINLIQRKF-UHFFFAOYSA-N
LEDER O=CC1=CSC=N1
Molekylvikt (g/mol) 113.13
Synonym thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole
4

Salicylaldehyde, 99%

CAS: 90-02-8 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00003317 InChI-nyckel: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonym: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy PubChem CID: 6998 ChEBI: CHEBI:16008 IUPAC-namn: 2-hydroxibensaldehyd LEDER: OC1=CC=CC=C1C=O

Molekylformel C7H6O2
PubChem CID 6998
MDL-nummer MFCD00003317
IUPAC-namn 2-hydroxibensaldehyd
CAS 90-02-8
InChI-nyckel SMQUZDBALVYZAC-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1C=O
ChEBI CHEBI:16008
Molekylvikt (g/mol) 122.12
Synonym salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
5

2-Chloro-4-hydroxybenzaldehyde, 97%

CAS: 56962-11-9 Molekylformel: C7H5ClO2 Molekylvikt (g/mol): 156.565 MDL-nummer: MFCD00052184 InChI-nyckel: ZMOMCILMBYEGLD-UHFFFAOYSA-N Synonym: benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde PubChem CID: 185363 IUPAC-namn: 2-klor-4-hydroxibensaldehyd LEDER: C1=CC(=C(C=C1O)Cl)C=O

Molekylformel C7H5ClO2
PubChem CID 185363
MDL-nummer MFCD00052184
IUPAC-namn 2-klor-4-hydroxibensaldehyd
CAS 56962-11-9
InChI-nyckel ZMOMCILMBYEGLD-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1O)Cl)C=O
Molekylvikt (g/mol) 156.565
Synonym benzaldehyde, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzaldehyde,benzaldehyde, chloro-4-hydroxy,2-chloro-4-hydroxybenzaldehyde,pubchem7366,acmc-209lv6,ksc497o6r,2-chlor-4-hydroxy-benzaldehyd,2-chloranyl-4-oxidanyl-benzaldehyde
6

Glyoxylic acid, 50% w/w aq. soln.

CAS: 298-12-4 Molekylformel: C2H2O3 Molekylvikt (g/mol): 74.035 MDL-nummer: MFCD00006958 InChI-nyckel: HHLFWLYXYJOTON-UHFFFAOYSA-N Synonym: glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid PubChem CID: 760 ChEBI: CHEBI:16891 IUPAC-namn: oxaldehydsyra LEDER: C(=O)C(=O)O

Molekylformel C2H2O3
PubChem CID 760
MDL-nummer MFCD00006958
IUPAC-namn oxaldehydsyra
CAS 298-12-4
InChI-nyckel HHLFWLYXYJOTON-UHFFFAOYSA-N
LEDER C(=O)C(=O)O
ChEBI CHEBI:16891
Molekylvikt (g/mol) 74.035
Synonym glyoxylic acid,2-oxoacetic acid,oxoacetic acid,oxoethanoic acid,glyoxalic acid,formylformic acid,acetic acid, oxo,oxalaldehydic acid,glyoxylate,alpha-ketoacetic acid
7

Thiophene-2-carboxaldehyde, 98+%

CAS: 98-03-3 Molekylformel: C5H4OS Molekylvikt (g/mol): 112.15 MDL-nummer: MFCD00005429 InChI-nyckel: CNUDBTRUORMMPA-UHFFFAOYSA-N Synonym: 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene PubChem CID: 7364 ChEBI: CHEBI:87301 IUPAC-namn: tiofen-2-karbaldehyd LEDER: O=CC1=CC=CS1

Molekylformel C5H4OS
PubChem CID 7364
MDL-nummer MFCD00005429
IUPAC-namn tiofen-2-karbaldehyd
CAS 98-03-3
InChI-nyckel CNUDBTRUORMMPA-UHFFFAOYSA-N
LEDER O=CC1=CC=CS1
ChEBI CHEBI:87301
Molekylvikt (g/mol) 112.15
Synonym 2-thiophenecarboxaldehyde,2-thenaldehyde,thiophene-2-aldehyde,2-formylthiophene,2-thienylaldehyde,2-thiophenealdehyde,thiophene-2-carboxaldehyde,2-thienylcarboxaldehyde,2-thienaldehyde,alpha-formylthiophene
8

2,6-Dichlorobenzaldehyde, 97+%

CAS: 83-38-5 Molekylformel: C7H4Cl2O Molekylvikt (g/mol): 175.008 MDL-nummer: MFCD00003307 InChI-nyckel: DMIYKWPEFRFTPY-UHFFFAOYSA-N Synonym: benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro PubChem CID: 6737 IUPAC-namn: 2,6-diklorbensaldehyd LEDER: C1=CC(=C(C(=C1)Cl)C=O)Cl

Molekylformel C7H4Cl2O
PubChem CID 6737
MDL-nummer MFCD00003307
IUPAC-namn 2,6-diklorbensaldehyd
CAS 83-38-5
InChI-nyckel DMIYKWPEFRFTPY-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1)Cl)C=O)Cl
Molekylvikt (g/mol) 175.008
Synonym benzaldehyde, 2,6-dichloro,ccris 6014,2,6-dichloro benzaldehyde,2,6-dichloro-benzaldehyde,2,6-dichloro-benzaldehyd,2,6-dichlorbenzaldehyd,pubchem8225,acmc-1bkey,2,6dichloro-benzaldehyde,benzaldehyde,6-dichloro
9

2-(Trifluoromethyl)pyridine-5-carboxaldehyde, 95%

CAS: 386704-12-7 Molekylformel: C7H4F3NO Molekylvikt (g/mol): 175.11 MDL-nummer: MFCD01862647 InChI-nyckel: MRPAGRCGPAXOGS-UHFFFAOYSA-N Synonym: 6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866 PubChem CID: 2777762 IUPAC-namn: 6-(trifluormetyl)pyridin-3-karbaldehyd LEDER: FC(F)(F)C1=NC=C(C=O)C=C1

Molekylformel C7H4F3NO
PubChem CID 2777762
MDL-nummer MFCD01862647
IUPAC-namn 6-(trifluormetyl)pyridin-3-karbaldehyd
CAS 386704-12-7
InChI-nyckel MRPAGRCGPAXOGS-UHFFFAOYSA-N
LEDER FC(F)(F)C1=NC=C(C=O)C=C1
Molekylvikt (g/mol) 175.11
Synonym 6-trifluoromethyl pyridine-3-carboxaldehyde,6-trifluoromethyl nicotinaldehyde,2-trifluoromethyl pyridine-5-carboxaldehyde,6-trifluoromethyl pyridine-3-carbaldehyde,5-formyl-2-trifluoromethyl pyridine,3-pyridinecarboxaldehyde, 6-trifluoromethyl,6-trifluoromethyl-pyridine-3-carbaldehyde,6-trifluoromethyl-3-pyridinecarboxaldehyde,2-trifluoromethyl pyridine-5-carbaldehyde,pubchem15866
10
Kampanjer är tillgängliga

5-Bromosalicylaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 1761-61-1 Molekylformel: C7H5BrO2 Molekylvikt (g/mol): 201.02 MDL-nummer: MFCD00003330 InChI-nyckel: MKKSTJKBKNCMRV-UHFFFAOYSA-N Synonym: 5-bromosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy,2-hydroxy-5-bromobenzaldehyde,salicylaldehyde, 5-bromo,5-bromo-salicyclaldehyde,unii-0z65a0a8ce,5-bromo-2-hydroxy-benzaldehyde,5-bromo-salicyclic aldehyde,5-bromo-2-hydroxy benzaldehyde,pubchem3779 PubChem CID: 72863 IUPAC-namn: 5-brom-2-hydroxibensaldehyd LEDER: C1=CC(=C(C=C1Br)C=O)O

Molekylformel C7H5BrO2
PubChem CID 72863
MDL-nummer MFCD00003330
IUPAC-namn 5-brom-2-hydroxibensaldehyd
CAS 1761-61-1
InChI-nyckel MKKSTJKBKNCMRV-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1Br)C=O)O
Molekylvikt (g/mol) 201.02
Synonym 5-bromosalicylaldehyde,benzaldehyde, 5-bromo-2-hydroxy,2-hydroxy-5-bromobenzaldehyde,salicylaldehyde, 5-bromo,5-bromo-salicyclaldehyde,unii-0z65a0a8ce,5-bromo-2-hydroxy-benzaldehyde,5-bromo-salicyclic aldehyde,5-bromo-2-hydroxy benzaldehyde,pubchem3779
11

Pyridine-2-carboxaldehyde, 99%

CAS: 1121-60-4 Molekylformel: C6H5NO Molekylvikt (g/mol): 107.112 MDL-nummer: MFCD00006290 InChI-nyckel: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC-namn: pyridin-2-karbaldehyd LEDER: C1=CC=NC(=C1)C=O

Molekylformel C6H5NO
PubChem CID 14273
MDL-nummer MFCD00006290
IUPAC-namn pyridin-2-karbaldehyd
CAS 1121-60-4
InChI-nyckel CSDSSGBPEUDDEE-UHFFFAOYSA-N
LEDER C1=CC=NC(=C1)C=O
ChEBI CHEBI:73012
Molekylvikt (g/mol) 107.112
Synonym 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde
12
Kampanjer är tillgängliga

Valeraldehyde, 97%

CAS: 110-62-3 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00007026 InChI-nyckel: HGBOYTHUEUWSSQ-UHFFFAOYSA-N Synonym: valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde PubChem CID: 8063 ChEBI: CHEBI:84069 IUPAC-namn: pentanal LEDER: CCCCC=O

Molekylformel C5H10O
PubChem CID 8063
MDL-nummer MFCD00007026
IUPAC-namn pentanal
CAS 110-62-3
InChI-nyckel HGBOYTHUEUWSSQ-UHFFFAOYSA-N
LEDER CCCCC=O
ChEBI CHEBI:84069
Molekylvikt (g/mol) 86.13
Synonym valeraldehyde,n-pentanal,n-valeraldehyde,valeric aldehyde,valeral,valeryl aldehyde,amylaldehyde,butyl formal,amyl aldehyde,valeric acid aldehyde
13
Kampanjer är tillgängliga

2-Pyridinecarboxaldehyde, 99%

CAS: 1121-60-4 Molekylformel: C6H5NO Molekylvikt (g/mol): 107.11 MDL-nummer: MFCD00006290 InChI-nyckel: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonym: 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde PubChem CID: 14273 ChEBI: CHEBI:73012 IUPAC-namn: pyridin-2-karbaldehyd LEDER: C1=CC=NC(=C1)C=O

Molekylformel C6H5NO
PubChem CID 14273
MDL-nummer MFCD00006290
IUPAC-namn pyridin-2-karbaldehyd
CAS 1121-60-4
InChI-nyckel CSDSSGBPEUDDEE-UHFFFAOYSA-N
LEDER C1=CC=NC(=C1)C=O
ChEBI CHEBI:73012
Molekylvikt (g/mol) 107.11
Synonym 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde
14

3-Pyridinecarboxaldehyde, 98%

CAS: 500-22-1 Molekylformel: C6H5NO Molekylvikt (g/mol): 107.11 InChI-nyckel: QJZUKDFHGGYHMC-UHFFFAOYSA-N Synonym: 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde PubChem CID: 10371 ChEBI: CHEBI:28345 IUPAC-namn: pyridin-3-karbaldehyd LEDER: C1=CC(=CN=C1)C=O

Molekylformel C6H5NO
PubChem CID 10371
IUPAC-namn pyridin-3-karbaldehyd
CAS 500-22-1
InChI-nyckel QJZUKDFHGGYHMC-UHFFFAOYSA-N
LEDER C1=CC(=CN=C1)C=O
ChEBI CHEBI:28345
Molekylvikt (g/mol) 107.11
Synonym 3-pyridinecarboxaldehyde,nicotinaldehyde,3-pyridinaldehyde,pyridine-3-carboxaldehyde,3-pyridylcarboxaldehyde,3-pyridylaldehyde,nicotinealdehyde,3-formylpyridine,pyridine-3-aldehyde,nicotinic aldehyde
15

2,5-dimetoxibensaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 93-02-7 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 InChI-nyckel: AFUKNJHPZAVHGQ-UHFFFAOYSA-N Synonym: benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde PubChem CID: 66726 IUPAC-namn: 2,5-dimetoxibensaldehyd LEDER: COC1=CC(=C(C=C1)OC)C=O

Molekylformel C9H10O3
PubChem CID 66726
IUPAC-namn 2,5-dimetoxibensaldehyd
CAS 93-02-7
InChI-nyckel AFUKNJHPZAVHGQ-UHFFFAOYSA-N
LEDER COC1=CC(=C(C=C1)OC)C=O
Molekylvikt (g/mol) 166.18
Synonym benzaldehyde, 2,5-dimethoxy,2,5-dimethoxy benzaldehyde,unii-w49s1ppl78,2,5-dimethoxybenzald,pubchem2176,gentisic aldehyde,5-dimethoxy benzaldehyde,2,5-dimethoxybenzaldehyd,2,5-dimethoxybenzaldehye,2.5-dimethoxybenzaldehyde