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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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

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

Isobutyraldehyde, 98%

CAS: 78-84-2 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00006980 Clé InChI: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonyme: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde CID PubChem: 6561 ChEBI: CHEBI:48943 Nom IUPAC: 2-methylpropanal SMILES: CC(C)C=O

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Poids moléculaire (g/mol)	72.11
Synonyme	isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde
Numéro MDL	MFCD00006980
CAS	78-84-2
CID PubChem	6561
ChEBI	CHEBI:48943
Nom IUPAC	2-methylpropanal
Clé InChI	AMIMRNSIRUDHCM-UHFFFAOYSA-N
SMILES	CC(C)C=O
Formule moléculaire	C4H8O

3-Hydroxy-4-methoxybenzaldehyde, 98%

CAS: 621-59-0 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.149 Numéro MDL: MFCD00003369 Clé InChI: JVTZFYYHCGSXJV-UHFFFAOYSA-N Synonyme: isovanillin,isovanilline,3-hydroxy-p-anisaldehyde,5-formylguaiacol,benzaldehyde, 3-hydroxy-4-methoxy,iso-vanillin,3-hydroxyanisaldehyde,isovanilin,isovanicaline,3-hydroxy-4-methoxy-benzaldehyde CID PubChem: 12127 Nom IUPAC: 3-hydroxy-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)O

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Poids moléculaire (g/mol)	152.149
Synonyme	isovanillin,isovanilline,3-hydroxy-p-anisaldehyde,5-formylguaiacol,benzaldehyde, 3-hydroxy-4-methoxy,iso-vanillin,3-hydroxyanisaldehyde,isovanilin,isovanicaline,3-hydroxy-4-methoxy-benzaldehyde
Numéro MDL	MFCD00003369
CAS	621-59-0
CID PubChem	12127
Nom IUPAC	3-hydroxy-4-methoxybenzaldehyde
Clé InChI	JVTZFYYHCGSXJV-UHFFFAOYSA-N
SMILES	COC1=C(C=C(C=C1)C=O)O
Formule moléculaire	C8H8O3

2,3-Dichlorobenzaldehyde, 98%

CAS: 6334-18-5 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.01 Numéro MDL: MFCD00010127 Clé InChI: LLMLNAVBOAMOEE-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0 CID PubChem: 35745 Nom IUPAC: 2,3-dichlorobenzaldehyde SMILES: ClC1=CC=CC(C=O)=C1Cl

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Poids moléculaire (g/mol)	175.01
Synonyme	benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0
Numéro MDL	MFCD00010127
CAS	6334-18-5
CID PubChem	35745
Nom IUPAC	2,3-dichlorobenzaldehyde
Clé InChI	LLMLNAVBOAMOEE-UHFFFAOYSA-N
SMILES	ClC1=CC=CC(C=O)=C1Cl
Formule moléculaire	C7H4Cl2O

Pyridine-2-carboxaldehyde, 99%

CAS: 1121-60-4 Formule moléculaire: C6H5NO Poids moléculaire (g/mol): 107.112 Numéro MDL: MFCD00006290 Clé InChI: CSDSSGBPEUDDEE-UHFFFAOYSA-N Synonyme: 2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde CID PubChem: 14273 ChEBI: CHEBI:73012 Nom IUPAC: pyridine-2-carbaldehyde SMILES: C1=CC=NC(=C1)C=O

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Poids moléculaire (g/mol)	107.112
Synonyme	2-pyridinecarboxaldehyde,picolinaldehyde,pyridine-2-carboxaldehyde,2-formylpyridine,pyridine-2-aldehyde,picolinal,2-picolinaldehyde,2-pyridaldehyde,picolinic aldehyde,2-pyridylaldehyde
Numéro MDL	MFCD00006290
CAS	1121-60-4
CID PubChem	14273
ChEBI	CHEBI:73012
Nom IUPAC	pyridine-2-carbaldehyde
Clé InChI	CSDSSGBPEUDDEE-UHFFFAOYSA-N
SMILES	C1=CC=NC(=C1)C=O
Formule moléculaire	C6H5NO

2,6-Dimethyl-5-heptenal, stabilized, Thermo Scientific Chemicals

CAS: 106-72-9 Formule moléculaire: C9H16O Poids moléculaire (g/mol): 140.226 Numéro MDL: MFCD00006981 Clé InChI: YGFGZTXGYTUXBA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 61016 Nom IUPAC: 2,6-dimethylhept-5-enal SMILES: CC(CCC=C(C)C)C=O

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Poids moléculaire (g/mol)	140.226
Synonyme	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
Numéro MDL	MFCD00006981
CAS	106-72-9
CID PubChem	61016
Nom IUPAC	2,6-dimethylhept-5-enal
Clé InChI	YGFGZTXGYTUXBA-UHFFFAOYSA-N
SMILES	CC(CCC=C(C)C)C=O
Formule moléculaire	C9H16O

2,4-Hexadienal, predominantly trans,trans, 95%

CAS: 142-83-6 Formule moléculaire: C6H8O Poids moléculaire (g/mol): 96.129 Numéro MDL: MFCD00007004 Clé InChI: BATOPAZDIZEVQF-MQQKCMAXSA-N Synonyme: 2,4-hexadienal,hexa-2,4-dienal,sorbaldehyde,sorbic aldehyde,trans,trans-2,4-hexadienal,2e,4e-hexa-2,4-dienal,2,4-hexadienal, 2e,4e,2,4-hexadienal, e,e,2-propyleneacrolein,3-propyleneacrolein CID PubChem: 637564 ChEBI: CHEBI:82334 Nom IUPAC: (2E,4E)-hexa-2,4-dienal SMILES: CC=CC=CC=O

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Poids moléculaire (g/mol)	96.129
Synonyme	2,4-hexadienal,hexa-2,4-dienal,sorbaldehyde,sorbic aldehyde,trans,trans-2,4-hexadienal,2e,4e-hexa-2,4-dienal,2,4-hexadienal, 2e,4e,2,4-hexadienal, e,e,2-propyleneacrolein,3-propyleneacrolein
Numéro MDL	MFCD00007004
CAS	142-83-6
CID PubChem	637564
ChEBI	CHEBI:82334
Nom IUPAC	(2E,4E)-hexa-2,4-dienal
Clé InChI	BATOPAZDIZEVQF-MQQKCMAXSA-N
SMILES	CC=CC=CC=O
Formule moléculaire	C6H8O

4-Hydroxy-2-methoxybenzaldehyde, 98%

CAS: 18278-34-7 Formule moléculaire: C8H8O3 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00051964 Clé InChI: WBIZZNFQJPOKDK-UHFFFAOYSA-N Synonyme: 4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho CID PubChem: 519541 Nom IUPAC: 4-hydroxy-2-methoxybenzaldehyde SMILES: COC1=CC(O)=CC=C1C=O

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Poids moléculaire (g/mol)	152.15
Synonyme	4-hydroxy-o-anisaldehyde,benzaldehyde, 4-hydroxy-2-methoxy,4-hydroxyl-2-methoxyl benzaldehyde,4-formyl-3-methoxyphenol,2-formyl-5-hydroxyanisole,4-hydroxy-2-methoxybenaldehyde,4-hydroxy-2-methoxybenzaldehdye,pubchem8130,acmc-209eju,argogel-mb-cho
Numéro MDL	MFCD00051964
CAS	18278-34-7
CID PubChem	519541
Nom IUPAC	4-hydroxy-2-methoxybenzaldehyde
Clé InChI	WBIZZNFQJPOKDK-UHFFFAOYSA-N
SMILES	COC1=CC(O)=CC=C1C=O
Formule moléculaire	C8H8O3

2,3-Dihydroxybenzaldehyde, 97%

CAS: 24677-78-9 Formule moléculaire: C₇H₆O₃ Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00003324 Clé InChI: IXWOUPGDGMCKGT-UHFFFAOYSA-N Synonyme: o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde CID PubChem: 90579 ChEBI: CHEBI:50197 Nom IUPAC: 2,3-dihydroxybenzaldehyde SMILES: C1=CC(=C(C(=C1)O)O)C=O

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Poids moléculaire (g/mol)	138.12
Synonyme	o-pyrocatechualdehyde,5,6-dihydroxybenzaldehyde,benzaldehyde, 2,3-dihydroxy,benzaldehyde, dihydroxy,2,3-dihydroxybenzaldehyde,dihydroxybenzaldehyde,pubchem6561,acmc-1clux,2,3-dihydroxy benzaldehyde,2,3-dihydroxy-benzaldehyde
Numéro MDL	MFCD00003324
CAS	24677-78-9
CID PubChem	90579
ChEBI	CHEBI:50197
Nom IUPAC	2,3-dihydroxybenzaldehyde
Clé InChI	IXWOUPGDGMCKGT-UHFFFAOYSA-N
SMILES	C1=CC(=C(C(=C1)O)O)C=O
Formule moléculaire	C₇H₆O₃

trans,trans-2,4-Decadienal, 95%, Tech.

CAS: 25152-84-5 Formule moléculaire: C₁₀H₁₆O Poids moléculaire (g/mol): 152.24 Numéro MDL: MFCD00007007 Clé InChI: JZQKTMZYLHNFPL-BLHCBFLLSA-N Synonyme: 2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029 CID PubChem: 5283349 Nom IUPAC: (2E,4E)-deca-2,4-dienal SMILES: CCCCCC=CC=CC=O

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Poids moléculaire (g/mol)	152.24
Synonyme	2e,4e-deca-2,4-dienal,2,4-decadienal,e,e-2,4-decadienal,trans,trans-2,4-decadienal,2,4-decadienal, 2e,4e,2e,4e-decadienal,2e,4e-2,4-decadienal,2,4-decadienal, e,e,2-trans-4-trans-decadienal,ccris 4029
Numéro MDL	MFCD00007007
CAS	25152-84-5
CID PubChem	5283349
Nom IUPAC	(2E,4E)-deca-2,4-dienal
Clé InChI	JZQKTMZYLHNFPL-BLHCBFLLSA-N
SMILES	CCCCCC=CC=CC=O
Formule moléculaire	C₁₀H₁₆O

Glutaraldehyde, 50% aq. soln.

CAS: 111-30-8 Formule moléculaire: C5H8O2 Poids moléculaire (g/mol): 100.12 Numéro MDL: MFCD00007025 Clé InChI: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonyme: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde CID PubChem: 3485 ChEBI: CHEBI:64276 Nom IUPAC: pentanedial SMILES: O=CCCCC=O

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Poids moléculaire (g/mol)	100.12
Synonyme	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Numéro MDL	MFCD00007025
CAS	111-30-8
CID PubChem	3485
ChEBI	CHEBI:64276
Nom IUPAC	pentanedial
Clé InChI	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
SMILES	O=CCCCC=O
Formule moléculaire	C5H8O2

2,5-Dichlorobenzaldehyde, 98%

CAS: 6361-23-5 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.01 Numéro MDL: MFCD00156140 Clé InChI: BUXHYMZMVMNDMG-UHFFFAOYSA-N Synonyme: 2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde CID PubChem: 80702 Nom IUPAC: 2,5-dichlorobenzaldehyde SMILES: ClC1=CC=C(Cl)C(C=O)=C1

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Poids moléculaire (g/mol)	175.01
Synonyme	2,5-dichloro-benzaldehyde,2,5-dichlorobenzaldehdye,benzaldehyde, 2,5-dichloro,pubchem3081,2.5-dichlorbenzaldehyd,2,5-dichlorbenzaldehyde,acmc-1bkcw,2,5-dichloro benzaldehdye,ksc493o7f,2,5-dichlorobenzaldehyde
Numéro MDL	MFCD00156140
CAS	6361-23-5
CID PubChem	80702
Nom IUPAC	2,5-dichlorobenzaldehyde
Clé InChI	BUXHYMZMVMNDMG-UHFFFAOYSA-N
SMILES	ClC1=CC=C(Cl)C(C=O)=C1
Formule moléculaire	C7H4Cl2O

3,5-Dichlorobenzaldehyde, 97%

CAS: 10203-08-4 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.008 Numéro MDL: MFCD00003352 Clé InChI: CASRSOJWLARCRX-UHFFFAOYSA-N Synonyme: benzaldehyde, 3,5-dichloro,3,5-dichloro-benzaldehyde,unii-m74yu7se79,rarechem aq a2 0002,pubchem3068,3,5-dichlorobezaldehyde,3,5-dichlorobenaldehyde,3?5-dichlorobenzaldehyde,benzaldehyde,5-dichloro,acmc-1bxq6 CID PubChem: 35746 Nom IUPAC: 3,5-dichlorobenzaldehyde SMILES: C1=C(C=C(C=C1Cl)Cl)C=O

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Poids moléculaire (g/mol)	175.008
Synonyme	benzaldehyde, 3,5-dichloro,3,5-dichloro-benzaldehyde,unii-m74yu7se79,rarechem aq a2 0002,pubchem3068,3,5-dichlorobezaldehyde,3,5-dichlorobenaldehyde,3?5-dichlorobenzaldehyde,benzaldehyde,5-dichloro,acmc-1bxq6
Numéro MDL	MFCD00003352
CAS	10203-08-4
CID PubChem	35746
Nom IUPAC	3,5-dichlorobenzaldehyde
Clé InChI	CASRSOJWLARCRX-UHFFFAOYSA-N
SMILES	C1=C(C=C(C=C1Cl)Cl)C=O
Formule moléculaire	C7H4Cl2O

Poids moléculaire (g/mol)	175.01
Synonyme	benzaldehyde, 2,3-dichloro,dichlorobenzaldehyde,benzaldehyde, dichloro,ccris 8612,dichlorbenzaldehyd,pubchem3079,2,3-dichlorobenzaldehyd,benzaldehyde,3-dichloro,2,3-dichloro-benzaldehyde,acmc-209nf0
Numéro MDL	MFCD00010127
CAS	6334-18-5
CID PubChem	35745
Nom IUPAC	2,3-dichlorobenzaldehyde
Clé InChI	LLMLNAVBOAMOEE-UHFFFAOYSA-N
SMILES	ClC1=CC=CC(C=O)=C1Cl
Formule moléculaire	C7H4Cl2O

Complex Aldehydes

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