Complex Aldehydes

Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.

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2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD04115387 Clé InChI: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde CID PubChem: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

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Poids moléculaire (g/mol)	176.22
Synonyme	2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
Numéro MDL	MFCD04115387
CAS	38002-88-9
CID PubChem	2795471
Clé InChI	HGKYVFOYQUSRQN-UHFFFAOYSA-N
SMILES	CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire	C11H12O2

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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: 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 Nom IUPAC: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

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Poids moléculaire (g/mol)	360.31
Synonyme	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
Numéro MDL	MFCD00149343
CAS	6363-53-7
Nom IUPAC	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
Clé InChI	HBDJFVFTHLOSDW-UHFFFAOYNA-N
SMILES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire	C12H24O12

Heptanal, 97%

CAS: 111-71-7 Formule moléculaire: C7H14O Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00007028 Clé InChI: FXHGMKSSBGDXIY-UHFFFAOYSA-N Synonyme: heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal CID PubChem: 8130 ChEBI: CHEBI:34787 Nom IUPAC: heptanal SMILES: CCCCCCC=O

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Poids moléculaire (g/mol)	114.19
Synonyme	heptaldehyde,enanthaldehyde,n-heptaldehyde,enanthal,heptyl aldehyde,heptanaldehyde,n-heptanal,oenanthaldehyde,enanthole,oenanthal
Numéro MDL	MFCD00007028
CAS	111-71-7
CID PubChem	8130
ChEBI	CHEBI:34787
Nom IUPAC	heptanal
Clé InChI	FXHGMKSSBGDXIY-UHFFFAOYSA-N
SMILES	CCCCCCC=O
Formule moléculaire	C7H14O

4-Butoxybenzaldehyde, 99%, Thermo Scientific™

CAS: 5736-88-9 Formule moléculaire: C₁₁H₁₄O₂ Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00003389 Clé InChI: XHWMNHADTZZHGI-UHFFFAOYSA-N Synonyme: p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde CID PubChem: 79813 Nom IUPAC: 4-butoxybenzaldehyde SMILES: CCCCOC1=CC=C(C=C1)C=O

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Poids moléculaire (g/mol)	178.23
Synonyme	p-butoxybenzaldehyde,benzaldehyde, 4-butoxy,4-n-butoxybenzaldehyde,benzaldehyde, p-butoxy,4-butoxy-benzaldehyde,p-n-butoxybenzaldehyde,4-n-butyloxybenzaldehyde,acmc-209lxn,p-n-butoxy benzaldehyde,4-butoxybenzaldehyde
Numéro MDL	MFCD00003389
CAS	5736-88-9
CID PubChem	79813
Nom IUPAC	4-butoxybenzaldehyde
Clé InChI	XHWMNHADTZZHGI-UHFFFAOYSA-N
SMILES	CCCCOC1=CC=C(C=C1)C=O
Formule moléculaire	C₁₁H₁₄O₂

3-Phenylpropionaldehyde, 95%

CAS: 104-53-0 Formule moléculaire: C₉H₁₀O Poids moléculaire (g/mol): 134.18 Numéro MDL: MFCD00007021 Clé InChI: YGCZTXZTJXYWCO-UHFFFAOYSA-N Synonyme: benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl CID PubChem: 7707 Nom IUPAC: 3-phenylpropanal SMILES: C1=CC=C(C=C1)CCC=O

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Poids moléculaire (g/mol)	134.18
Synonyme	benzenepropanal,3-phenylpropionaldehyde,hydrocinnamaldehyde,hydrocinnamic aldehyde,dihydrocinnamaldehyde,benzylacetaldehyde,3-phenyl-1-propanal,3-phenylpropylaldehyde,3-phenylpropyl aldehyde,propanal, phenyl
Numéro MDL	MFCD00007021
CAS	104-53-0
CID PubChem	7707
Nom IUPAC	3-phenylpropanal
Clé InChI	YGCZTXZTJXYWCO-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)CCC=O
Formule moléculaire	C₉H₁₀O

5-Chlorosalicylaldehyde, 98%

CAS: 635-93-8 Formule moléculaire: C7H5ClO2 Poids moléculaire (g/mol): 156.57 Numéro MDL: MFCD00003331 Clé InChI: FUGKCSRLAQKUHG-UHFFFAOYSA-N Synonyme: 5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde CID PubChem: 12481 Nom IUPAC: 5-chloro-2-hydroxybenzaldehyde SMILES: OC1=CC=C(Cl)C=C1C=O

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Poids moléculaire (g/mol)	156.57
Synonyme	5-chlorosalicylaldehyde,2-hydroxy-5-chlorobenzaldehyde,benzaldehyde, 5-chloro-2-hydroxy,4-chloro-2-formylphenol,salicylaldehyde, 5-chloro,5-chloro-2-hydroxy-benzaldehyde,unii-4gcc8zkm3o,5-chloro-salicylaldehyde,4gcc8zkm3o,5-chloro-2-hydroxy benzaldehyde
Numéro MDL	MFCD00003331
CAS	635-93-8
CID PubChem	12481
Nom IUPAC	5-chloro-2-hydroxybenzaldehyde
Clé InChI	FUGKCSRLAQKUHG-UHFFFAOYSA-N
SMILES	OC1=CC=C(Cl)C=C1C=O
Formule moléculaire	C7H5ClO2

2,6-Difluoro-3-hydroxybenzaldehyde, 95%

CAS: 152434-88-3 Formule moléculaire: C7H4F2O2 Poids moléculaire (g/mol): 158.104 Numéro MDL: MFCD08275284 Clé InChI: NHGSYGIEJAONJB-UHFFFAOYSA-N CID PubChem: 594111 Nom IUPAC: 2,6-difluoro-3-hydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1O)F)C=O)F

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Poids moléculaire (g/mol)	158.104
Numéro MDL	MFCD08275284
CAS	152434-88-3
CID PubChem	594111
Nom IUPAC	2,6-difluoro-3-hydroxybenzaldehyde
Clé InChI	NHGSYGIEJAONJB-UHFFFAOYSA-N
SMILES	C1=CC(=C(C(=C1O)F)C=O)F
Formule moléculaire	C7H4F2O2

4-Carboxybenzaldehyde, 96%

CAS: 619-66-9 Formule moléculaire: C₈H₆O₃ Poids moléculaire (g/mol): 150.13 Numéro MDL: MFCD00006951 Clé InChI: GOUHYARYYWKXHS-UHFFFAOYSA-N Synonyme: 4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e CID PubChem: 12088 Nom IUPAC: 4-formylbenzoic acid SMILES: C1=CC(=CC=C1C=O)C(=O)O

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Poids moléculaire (g/mol)	150.13
Synonyme	4-carboxybenzaldehyde,benzoic acid, 4-formyl,terephthalaldehydic acid,p-formylbenzoic acid,p-carboxybenzaldehyde,terephthaldehydic acid,4-carboxybenzaladehyde,4-formyl-benzoic acid,4-formylbenzoicacid,unii-ues4qrk36e
Numéro MDL	MFCD00006951
CAS	619-66-9
CID PubChem	12088
Nom IUPAC	4-formylbenzoic acid
Clé InChI	GOUHYARYYWKXHS-UHFFFAOYSA-N
SMILES	C1=CC(=CC=C1C=O)C(=O)O
Formule moléculaire	C₈H₆O₃

4-(4-Fluorobenzyloxy)benzaldehyde, 97%

CAS: 56442-17-2 Formule moléculaire: C14H11FO2 Poids moléculaire (g/mol): 230.24 Numéro MDL: MFCD00173650 Clé InChI: QGULWBQOCMQNFD-UHFFFAOYSA-N Synonyme: 4-4-fluorobenzyloxy benzaldehyde,4-4-fluorobenzyl oxy benzaldehyde,4-4-fluorophenyl methoxy benzaldehyde,acmc-1b0gw,cbmicro_008348,4-4-fluorobenzyl-oxy benzaldehyde,4-4-fluoro-benzyloxy-benzaldehyde,benzaldehyde,4-4-fluorophenyl methoxy CID PubChem: 735860 Nom IUPAC: 4-[(4-fluorophenyl)methoxy]benzaldehyde SMILES: FC1=CC=C(COC2=CC=C(C=O)C=C2)C=C1

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Poids moléculaire (g/mol)	230.24
Synonyme	4-4-fluorobenzyloxy benzaldehyde,4-4-fluorobenzyl oxy benzaldehyde,4-4-fluorophenyl methoxy benzaldehyde,acmc-1b0gw,cbmicro_008348,4-4-fluorobenzyl-oxy benzaldehyde,4-4-fluoro-benzyloxy-benzaldehyde,benzaldehyde,4-4-fluorophenyl methoxy
Numéro MDL	MFCD00173650
CAS	56442-17-2
CID PubChem	735860
Nom IUPAC	4-[(4-fluorophenyl)methoxy]benzaldehyde
Clé InChI	QGULWBQOCMQNFD-UHFFFAOYSA-N
SMILES	FC1=CC=C(COC2=CC=C(C=O)C=C2)C=C1
Formule moléculaire	C14H11FO2

Pyruvic aldehyde, 35-45% w/w aq. soln

CAS: 78-98-8 Formule moléculaire: C3H4O2 Poids moléculaire (g/mol): 72.06 Numéro MDL: MFCD00006960 Clé InChI: AIJULSRZWUXGPQ-UHFFFAOYSA-N Synonyme: methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal CID PubChem: 880 ChEBI: CHEBI:17158 Nom IUPAC: 2-oxopropanal SMILES: CC(=O)C=O

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Poids moléculaire (g/mol)	72.06
Synonyme	methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal
Numéro MDL	MFCD00006960
CAS	78-98-8
CID PubChem	880
ChEBI	CHEBI:17158
Nom IUPAC	2-oxopropanal
Clé InChI	AIJULSRZWUXGPQ-UHFFFAOYSA-N
SMILES	CC(=O)C=O
Formule moléculaire	C3H4O2

3,3-Dimethylbutyraldehyde

CAS: 2987-16-8 Formule moléculaire: C₆H₁₂O Poids moléculaire (g/mol): 100.16 Numéro MDL: MFCD00042807 Clé InChI: LTNUSYNQZJZUSY-UHFFFAOYSA-N Synonyme: 3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd CID PubChem: 76335 Nom IUPAC: 3,3-dimethylbutanal SMILES: CC(C)(C)CC=O

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Poids moléculaire (g/mol)	100.16
Synonyme	3,3-dimethylbutyraldehyde,3,3-dimethyl-butyraldehyde,butanal, 3,3-dimethyl,unii-cam6hd7jki,tert-butylacetaldehyde,3,3-dimethyl-butanal,cam6hd7jki,neohexal,pubchem3076,3,3-dimethylbutyraldehyd
Numéro MDL	MFCD00042807
CAS	2987-16-8
CID PubChem	76335
Nom IUPAC	3,3-dimethylbutanal
Clé InChI	LTNUSYNQZJZUSY-UHFFFAOYSA-N
SMILES	CC(C)(C)CC=O
Formule moléculaire	C₆H₁₂O

Acetaldehyde Solution, Natural, 50 wt. in Ethanol, ≥98.0% (acetaldehyde & ethanol, GC), MilliporeSigma™ Supelco™

Numéro MDL: MFCD00006991

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Numéro MDL	MFCD00006991

4-Bromo-1-methyl-1H-pyrazole-5-carboxaldehyde, 97%

CAS: 473528-88-0 Formule moléculaire: C5H5BrN2O Poids moléculaire (g/mol): 189.012 Numéro MDL: MFCD03074341 Clé InChI: GXAHYXQWHWDEDY-UHFFFAOYSA-N Synonyme: 4-bromo-1-methyl-1h-pyrazole-5-carbaldehyde,4-bromo-1-methylpyrazole-5-carbaldehyde,4-bromo-2-methyl-2h-pyrazole-3-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 4-bromo-1-methyl,acmc-1akfs,4-bromo-1-methylpyrazole-5-carboxaldehyde,4-bromo-1-methyl-1h-pyrazole-5-carboxaldehyde,4-bromo-2-methyl-2 h-pyrazole-3-carbaldehyde CID PubChem: 2794634 Nom IUPAC: 4-bromo-2-methylpyrazole-3-carbaldehyde SMILES: CN1C(=C(C=N1)Br)C=O

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Poids moléculaire (g/mol)	189.012
Synonyme	4-bromo-1-methyl-1h-pyrazole-5-carbaldehyde,4-bromo-1-methylpyrazole-5-carbaldehyde,4-bromo-2-methyl-2h-pyrazole-3-carbaldehyde,1h-pyrazole-5-carboxaldehyde, 4-bromo-1-methyl,acmc-1akfs,4-bromo-1-methylpyrazole-5-carboxaldehyde,4-bromo-1-methyl-1h-pyrazole-5-carboxaldehyde,4-bromo-2-methyl-2 h-pyrazole-3-carbaldehyde
Numéro MDL	MFCD03074341
CAS	473528-88-0
CID PubChem	2794634
Nom IUPAC	4-bromo-2-methylpyrazole-3-carbaldehyde
Clé InChI	GXAHYXQWHWDEDY-UHFFFAOYSA-N
SMILES	CN1C(=C(C=N1)Br)C=O
Formule moléculaire	C5H5BrN2O

5-Bromo-3-pyridinecarboxaldehyde, 97%

CAS: 113118-81-3 Formule moléculaire: C₆H₄BrNO Poids moléculaire (g/mol): 186.01 Clé InChI: NGUVGKAEOFPLDT-UHFFFAOYSA-N Synonyme: 5-bromonicotinaldehyde,5-bromo-3-pyridinecarboxaldehyde,5-bromo-3-formylpyridine,3-bromopyridine-5-carboxaldehyde,5-bromopyridine-3-carboxaldehyde,5-bromo-pyridine-3-carbaldehyde,3-bromo-5-formylpyridine,3-pyridinecarboxaldehyde, 5-bromo,3-bromopyridine-5-carbaldehyde,5-bromo-3-pyridinecarbaldehyde CID PubChem: 2784734 Nom IUPAC: 5-bromopyridine-3-carbaldehyde SMILES: C1=C(C=NC=C1Br)C=O

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Poids moléculaire (g/mol)	186.01
Synonyme	5-bromonicotinaldehyde,5-bromo-3-pyridinecarboxaldehyde,5-bromo-3-formylpyridine,3-bromopyridine-5-carboxaldehyde,5-bromopyridine-3-carboxaldehyde,5-bromo-pyridine-3-carbaldehyde,3-bromo-5-formylpyridine,3-pyridinecarboxaldehyde, 5-bromo,3-bromopyridine-5-carbaldehyde,5-bromo-3-pyridinecarbaldehyde
CAS	113118-81-3
CID PubChem	2784734
Nom IUPAC	5-bromopyridine-3-carbaldehyde
Clé InChI	NGUVGKAEOFPLDT-UHFFFAOYSA-N
SMILES	C1=C(C=NC=C1Br)C=O
Formule moléculaire	C₆H₄BrNO

3-(Methylthio)butyraldehyde, 95%

CAS: 16630-52-7 Formule moléculaire: C5H10OS Poids moléculaire (g/mol): 118.19 Numéro MDL: MFCD00036622 Clé InChI: NCBDFIPMWRKPDU-UHFFFAOYNA-N Synonyme: 3-methylthio butanal,3-methylthio butyraldehyde,butanal, 3-methylthio,3-methylsulfanyl butanal,beta-methylthio butyraldehyde,fema no. 3374,butyraldehyde, 3-methylthio,potato butyraldehyde,3-methylthiobutyraldehyde,butanal,3-methylthio CID PubChem: 61845 Nom IUPAC: 3-methylsulfanylbutanal SMILES: CSC(C)CC=O

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Poids moléculaire (g/mol)	118.19
Synonyme	3-methylthio butanal,3-methylthio butyraldehyde,butanal, 3-methylthio,3-methylsulfanyl butanal,beta-methylthio butyraldehyde,fema no. 3374,butyraldehyde, 3-methylthio,potato butyraldehyde,3-methylthiobutyraldehyde,butanal,3-methylthio
Numéro MDL	MFCD00036622
CAS	16630-52-7
CID PubChem	61845
Nom IUPAC	3-methylsulfanylbutanal
Clé InChI	NCBDFIPMWRKPDU-UHFFFAOYNA-N
SMILES	CSC(C)CC=O
Formule moléculaire	C5H10OS

Complex Aldehydes

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