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.

1 – 15 av 687 Resultat

Vanillin, 99%, 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

Prissättning och tillgänglighet
Specifikationer

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

3-furaldehyd, 98%, stabiliserad, Thermo Scientific Chemicals

CAS: 498-60-2 Molekylformel: C₅H₄O₂ Molekylvikt (g/mol): 96.08 InChI-nyckel: AZVSIHIBYRHSLB-UHFFFAOYSA-N Synonym: 3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948 PubChem CID: 10351 ChEBI: CHEBI:87609 IUPAC-namn: furan-3-karbaldehyd LEDER: C1=COC=C1C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₅H₄O₂
PubChem CID	10351
IUPAC-namn	furan-3-karbaldehyd
CAS	498-60-2
InChI-nyckel	AZVSIHIBYRHSLB-UHFFFAOYSA-N
LEDER	C1=COC=C1C=O
ChEBI	CHEBI:87609
Molekylvikt (g/mol)	96.08
Synonym	3-furaldehyde,3-furancarboxaldehyde,furan-3-carboxaldehyde,3-formylfuran,3-furfural,unii-pob632x444,3furaldehyde,3-furancarbaldehyde,pubchem6948

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

Prissättning och tillgänglighet
Specifikationer

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

2-furaldehyd, 99 %, Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

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

2-furaldehyd, 98 %, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

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

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

3,5-di-tert-butyl-2-hydroxibensaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 37942-07-7 Molekylformel: C15H22O2 Molekylvikt (g/mol): 234.339 MDL-nummer: MFCD00191998 InChI-nyckel: RRIQVLZDOZPJTH-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete PubChem CID: 688023 IUPAC-namn: 3,5-ditert-butyl-2-hydroxibensaldehyd LEDER: CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H22O2
PubChem CID	688023
MDL-nummer	MFCD00191998
IUPAC-namn	3,5-ditert-butyl-2-hydroxibensaldehyd
CAS	37942-07-7
InChI-nyckel	RRIQVLZDOZPJTH-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC(=C(C(=C1)C=O)O)C(C)(C)C
Molekylvikt (g/mol)	234.339
Synonym	3,5-di-tert-butyl-2-hydroxybenzaldehyde,3,5-di-tert-butylsalicylaldehyde,3,5-bis 1,1-dimethylethyl-2-hydroxy-benzaldehyde,benzaldehyde, 3,5-bis 1,1-dimethylethyl-2-hydroxy,3,5-di-t-butylsalicylaldehyde,3,5-di-tert-butyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy, 3,5-di t-butyl,3,5-bis tert-butyl-2-hydroxybenzaldehyde,pubchem11247,acmc-1aete

Phenanthrene-9-carboxaldehyde, 97%

CAS: 4707-71-5 Molekylformel: C15H10O Molekylvikt (g/mol): 206.24 MDL-nummer: MFCD00001175 InChI-nyckel: QECIGCMPORCORE-UHFFFAOYSA-N Synonym: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd PubChem CID: 78437 IUPAC-namn: fenantren-9-karbaldehyd LEDER: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H10O
PubChem CID	78437
MDL-nummer	MFCD00001175
IUPAC-namn	fenantren-9-karbaldehyd
CAS	4707-71-5
InChI-nyckel	QECIGCMPORCORE-UHFFFAOYSA-N
LEDER	O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
Molekylvikt (g/mol)	206.24
Synonym	9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd

6-morfolinopyridin-2-karbaldehyd, 97 %, Thermo Scientific™

CAS: 857283-88-6 Molekylformel: C10H12N2O2 Molekylvikt (g/mol): 192.22 MDL-nummer: MFCD08271893 InChI-nyckel: PWJWHXJUKOZOGB-UHFFFAOYSA-N PubChem CID: 18525735 IUPAC-namn: 6-morfolin-4-ylpyridin-2-karbaldehyd LEDER: O=CC1=NC(=CC=C1)N1CCOCC1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H12N2O2
PubChem CID	18525735
MDL-nummer	MFCD08271893
IUPAC-namn	6-morfolin-4-ylpyridin-2-karbaldehyd
CAS	857283-88-6
InChI-nyckel	PWJWHXJUKOZOGB-UHFFFAOYSA-N
LEDER	O=CC1=NC(=CC=C1)N1CCOCC1
Molekylvikt (g/mol)	192.22

Thermo Scientific Chemicals D-(+)-maltosmonohydrat, 95 %

CAS: 6363-53-7 Molekylformel: C12H24O12 Molekylvikt (g/mol): 360.31 MDL-nummer: MFCD00149343 InChI-nyckel: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC-namn: 2,3,5,6-tetrahydroxi-4-{[3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi}hexanalhydrat LEDER: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H24O12
MDL-nummer	MFCD00149343
IUPAC-namn	2,3,5,6-tetrahydroxi-4-{[3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi}hexanalhydrat
CAS	6363-53-7
InChI-nyckel	HBDJFVFTHLOSDW-UHFFFAOYNA-N
LEDER	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Molekylvikt (g/mol)	360.31
Synonym	d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra

Vanillin, 99%, ren, Thermo Scientific Chemicals

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Glutaraldehyde, 25% aq. soln.

CAS: 111-30-8 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00007025 InChI-nyckel: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC-namn: pentanedial LEDER: O=CCCCC=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8O2
PubChem CID	3485
MDL-nummer	MFCD00007025
IUPAC-namn	pentanedial
CAS	111-30-8
InChI-nyckel	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
LEDER	O=CCCCC=O
ChEBI	CHEBI:64276
Molekylvikt (g/mol)	100.12
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde

Acetaldehyde, 99.5%, extra pure, AcroSeal™

Prissättning och tillgänglighet
Specifikationer

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

Glutaraldehyde, 50% aq. soln.

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C5H8O2
PubChem CID	3485
MDL-nummer	MFCD00007025
IUPAC-namn	pentanedial
CAS	111-30-8
InChI-nyckel	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
LEDER	O=CCCCC=O
ChEBI	CHEBI:64276
Molekylvikt (g/mol)	100.12
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde

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Komplexa aldehyder

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