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 PubChem CID: 2795471 SOURIRES: CC1(C)CC2=CC=CC(C=O)=C2O1

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Poids moléculaire (g/mol)	176.22
PubChem CID	2795471
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
Clé InChI	HGKYVFOYQUSRQN-UHFFFAOYSA-N
SOURIRES	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 de l’IUPAC: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SOURIRES: 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
Nom de l’IUPAC	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
CAS	6363-53-7
Clé InChI	HBDJFVFTHLOSDW-UHFFFAOYNA-N
SOURIRES	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire	C12H24O12

2,6-Dichlorobenzaldehyde, 99%

CAS: 83-38-5 Formule moléculaire: C₇H₄Cl₂O Poids moléculaire (g/mol): 175.01 Numéro MDL: MFCD00003307 Clé InChI: DMIYKWPEFRFTPY-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,6-dichlorobenzaldehyde SOURIRES: C1=CC(=C(C(=C1)Cl)C=O)Cl

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Poids moléculaire (g/mol)	175.01
PubChem CID	6737
Synonyme	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
Numéro MDL	MFCD00003307
Nom de l’IUPAC	2,6-dichlorobenzaldehyde
CAS	83-38-5
Clé InChI	DMIYKWPEFRFTPY-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(C(=C1)Cl)C=O)Cl
Formule moléculaire	C₇H₄Cl₂O

4-Aminopyridine-3-carboxaldehyde, 95%

CAS: 42373-30-8 Formule moléculaire: C6H7N2O Poids moléculaire (g/mol): 123.13 Numéro MDL: MFCD04038972 Clé InChI: GTPZHMGXKZIHKW-UHFFFAOYSA-O Synonyme: 4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh PubChem CID: 2761033 Nom de l’IUPAC: 4-aminopyridine-3-carbaldehyde SOURIRES: NC1=CC=[NH+]C=C1C=O

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Poids moléculaire (g/mol)	123.13
PubChem CID	2761033
Synonyme	4-aminonicotinaldehyde,4-amino-3-formylpyridine,4-amino-pyridine-3-carbaldehyde,4-aminopyridine-3-carboxaldehyde,4-amino-3-pyridinecarboxaldehyde,4-amino-pyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 4-amino,zlchem 837,pubchem7681,acmc-1aqvh
Numéro MDL	MFCD04038972
Nom de l’IUPAC	4-aminopyridine-3-carbaldehyde
CAS	42373-30-8
Clé InChI	GTPZHMGXKZIHKW-UHFFFAOYSA-O
SOURIRES	NC1=CC=[NH+]C=C1C=O
Formule moléculaire	C6H7N2O

Ethyl 4-formylpyrrole-2-carboxylate, 96%

CAS: 7126-57-0 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD04122505 Clé InChI: WVSAWXIWWNJTAV-UHFFFAOYSA-N Synonyme: ethyl 4-formylpyrrole-2-carboxylate,4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester,1h-pyrrole-2-carboxylic acid, 4-formyl-, ethyl ester,acmc-20akyk,pubchem14845,ethyl4-formyl-1h-pyrrole-2-carboxylate,ethyl 4-methanoyl-1h-pyrrole-2-carboxylate,1h-pyrrole-2-carboxylicacid, 4-formyl-, ethyl ester PubChem CID: 321486 Nom de l’IUPAC: ethyl 4-formyl-1H-pyrrole-2-carboxylate SOURIRES: CCOC(=O)C1=CC(=CN1)C=O

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Poids moléculaire (g/mol)	167.164
PubChem CID	321486
Synonyme	ethyl 4-formylpyrrole-2-carboxylate,4-formyl-1h-pyrrole-2-carboxylic acid ethyl ester,1h-pyrrole-2-carboxylic acid, 4-formyl-, ethyl ester,acmc-20akyk,pubchem14845,ethyl4-formyl-1h-pyrrole-2-carboxylate,ethyl 4-methanoyl-1h-pyrrole-2-carboxylate,1h-pyrrole-2-carboxylicacid, 4-formyl-, ethyl ester
Numéro MDL	MFCD04122505
Nom de l’IUPAC	ethyl 4-formyl-1H-pyrrole-2-carboxylate
CAS	7126-57-0
Clé InChI	WVSAWXIWWNJTAV-UHFFFAOYSA-N
SOURIRES	CCOC(=O)C1=CC(=CN1)C=O
Formule moléculaire	C8H9NO3

5-Bromo-2-furaldehyde, 98%, stab. with 2% ethanol

CAS: 1899-24-7 Formule moléculaire: C5H3BrO2 Poids moléculaire (g/mol): 174.98 Numéro MDL: MFCD00159501 Clé InChI: WJTFHWXMITZNHS-UHFFFAOYSA-N Synonyme: 5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural PubChem CID: 600328 Nom de l’IUPAC: 5-bromofuran-2-carbaldehyde SOURIRES: BrC1=CC=C(O1)C=O

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Poids moléculaire (g/mol)	174.98
PubChem CID	600328
Synonyme	5-bromo-2-furaldehyde,5-bromofurfural,5-bromo-2-furfural,5-bromofuran-2-carboxaldehyde,5-bromofurancarboxaldehyde,2-furancarboxaldehyde, 5-bromo,5-bromofuraldehyde,5-bromo-furan-2-carbaldehyde,2-furaldehyde, 5-bromo,5-bromo-furfural
Numéro MDL	MFCD00159501
Nom de l’IUPAC	5-bromofuran-2-carbaldehyde
CAS	1899-24-7
Clé InChI	WJTFHWXMITZNHS-UHFFFAOYSA-N
SOURIRES	BrC1=CC=C(O1)C=O
Formule moléculaire	C5H3BrO2

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

CAS: 7162-59-6 Formule moléculaire: C13H18O2 Poids moléculaire (g/mol): 206.29 Numéro MDL: MFCD00014131 Clé InChI: IFOIDROUJIGQAV-UHFFFAOYSA-N Synonyme: o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-, PubChem CID: 138951 Nom de l’IUPAC: 2-hexoxybenzaldehyde SOURIRES: CCCCCCOC1=CC=CC=C1C=O

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Poids moléculaire (g/mol)	206.29
PubChem CID	138951
Synonyme	o-hexyloxybenzaldehyde,2-hexyloxy benzaldehyde,2-n-hexyloxybenzaldehyde,2-hexyloxybenzaldehyde,hexyloxybenzaldehyde,benzaldehyde, 2-hexyloxy,benzaldehyde, o-n-hexyloxy-,
Numéro MDL	MFCD00014131
Nom de l’IUPAC	2-hexoxybenzaldehyde
CAS	7162-59-6
Clé InChI	IFOIDROUJIGQAV-UHFFFAOYSA-N
SOURIRES	CCCCCCOC1=CC=CC=C1C=O
Formule moléculaire	C13H18O2

2-Chloropyridine-4-carboxaldehyde, 97%

CAS: 101066-61-9 Formule moléculaire: C6H4ClNO Poids moléculaire (g/mol): 141.55 Numéro MDL: MFCD06651557 Clé InChI: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonyme: 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 Nom de l’IUPAC: 2-chloropyridine-4-carbaldehyde SOURIRES: ClC1=CC(C=O)=CC=N1

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Poids moléculaire (g/mol)	141.55
PubChem CID	2762994
Synonyme	2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde
Numéro MDL	MFCD06651557
Nom de l’IUPAC	2-chloropyridine-4-carbaldehyde
CAS	101066-61-9
Clé InChI	UFPOSTQMFOYHJI-UHFFFAOYSA-N
SOURIRES	ClC1=CC(C=O)=CC=N1
Formule moléculaire	C6H4ClNO

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 PubChem CID: 35745 Nom de l’IUPAC: 2,3-dichlorobenzaldehyde SOURIRES: ClC1=CC=CC(C=O)=C1Cl

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Poids moléculaire (g/mol)	175.01
PubChem CID	35745
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
Nom de l’IUPAC	2,3-dichlorobenzaldehyde
CAS	6334-18-5
Clé InChI	LLMLNAVBOAMOEE-UHFFFAOYSA-N
SOURIRES	ClC1=CC=CC(C=O)=C1Cl
Formule moléculaire	C7H4Cl2O

3,4-Dihydroxybenzaldehyde, 98%

CAS: 139-85-5 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.122 Numéro MDL: MFCD00003370 Clé InChI: IBGBGRVKPALMCQ-UHFFFAOYSA-N Synonyme: protocatechualdehyde,rancinamycin iv,protocatechuic aldehyde,benzaldehyde, 3,4-dihydroxy,3,4-dihydroxybenzenecarbonal,4-formyl-1,2-dihydroxybenzene,3,4-dihydroxy-benzaldehyde,4-formyl-1,2-benzenediol,1,2-dihydroxy-4-formylbenzene,unii-4pvp2hch4t PubChem CID: 8768 ChEBI: CHEBI:50205 Nom de l’IUPAC: 3,4-dihydroxybenzaldehyde SOURIRES: C1=CC(=C(C=C1C=O)O)O

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Poids moléculaire (g/mol)	138.122
PubChem CID	8768
Synonyme	protocatechualdehyde,rancinamycin iv,protocatechuic aldehyde,benzaldehyde, 3,4-dihydroxy,3,4-dihydroxybenzenecarbonal,4-formyl-1,2-dihydroxybenzene,3,4-dihydroxy-benzaldehyde,4-formyl-1,2-benzenediol,1,2-dihydroxy-4-formylbenzene,unii-4pvp2hch4t
Numéro MDL	MFCD00003370
Nom de l’IUPAC	3,4-dihydroxybenzaldehyde
CAS	139-85-5
ChEBI	CHEBI:50205
Clé InChI	IBGBGRVKPALMCQ-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(C=C1C=O)O)O
Formule moléculaire	C7H6O3

3,5-Dibromosalicylaldehyde, 98%

CAS: 90-59-5 Formule moléculaire: C7H4Br2O2 Poids moléculaire (g/mol): 279.915 Numéro MDL: MFCD00003318 Clé InChI: JHZOXYGFQMROFJ-UHFFFAOYSA-N Synonyme: 3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde PubChem CID: 7024 Nom de l’IUPAC: 3,5-dibromo-2-hydroxybenzaldehyde SOURIRES: C1=C(C=C(C(=C1Br)O)C=O)Br

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Poids moléculaire (g/mol)	279.915
PubChem CID	7024
Synonyme	3,5-dibromosalicylaldehyde,dalyde,3,5-dibromosalicylaldeyde,benzaldehyde, 3,5-dibromo-2-hydroxy,2-hydroxy-3,5-dibromobenzaldehyde,3,5-dibromosilicylaldehyde,unii-7a260pbi3a,salicylaldehyde, 3,5-dibromo,3,5-dibromsalicylaldehyd,3,5-dibromo salicyclic aldehyde
Numéro MDL	MFCD00003318
Nom de l’IUPAC	3,5-dibromo-2-hydroxybenzaldehyde
CAS	90-59-5
Clé InChI	JHZOXYGFQMROFJ-UHFFFAOYSA-N
SOURIRES	C1=C(C=C(C(=C1Br)O)C=O)Br
Formule moléculaire	C7H4Br2O2

4-Hydroxy-3-(trifluoromethoxy)benzaldehyde, 98+%, Thermo Scientific Chemicals

CAS: 53104-95-3 Formule moléculaire: C8H5F3O3 Poids moléculaire (g/mol): 206.12 Numéro MDL: MFCD04973780 Clé InChI: GPJSLRQIOKFRFL-UHFFFAOYSA-N Synonyme: 4-hydroxy-3-trifluoromethoxy benzaldehyde,benzaldehyde, 4-hydroxy-3-trifluoromethoxy,4-hydroxy-3-trifluoromethoxy benzaldehyde, 98+%,4-oxidanyl-3-trifluoromethyloxy benzaldehyde PubChem CID: 7018050 Nom de l’IUPAC: 4-hydroxy-3-(trifluoromethoxy)benzaldehyde SOURIRES: OC1=C(OC(F)(F)F)C=C(C=O)C=C1

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Poids moléculaire (g/mol)	206.12
PubChem CID	7018050
Synonyme	4-hydroxy-3-trifluoromethoxy benzaldehyde,benzaldehyde, 4-hydroxy-3-trifluoromethoxy,4-hydroxy-3-trifluoromethoxy benzaldehyde, 98+%,4-oxidanyl-3-trifluoromethyloxy benzaldehyde
Numéro MDL	MFCD04973780
Nom de l’IUPAC	4-hydroxy-3-(trifluoromethoxy)benzaldehyde
CAS	53104-95-3
Clé InChI	GPJSLRQIOKFRFL-UHFFFAOYSA-N
SOURIRES	OC1=C(OC(F)(F)F)C=C(C=O)C=C1
Formule moléculaire	C8H5F3O3

5-Bromo-2-methoxypyridine-3-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 103058-87-3 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.03 Numéro MDL: MFCD05663521 Clé InChI: VRNOWEKCASDTFG-UHFFFAOYSA-N Synonyme: 5-bromo-2-methoxy-pyridine-3-carbaldehyde,5-bromo-2-methoxynicotinaldehyde,5-bromo-2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxypyridin-3-carboxaldehyde,5-bromo-2-methoxy-3-pyridinecarboxaldehyde,pubchem9207,abbypharma ap-10-5904,3-pyridinecarboxaldehyde,5-bromo-2-methoxy,5-bromo-2-methoxypyridine-3-carboxaldehyde 1g PubChem CID: 1516403 Nom de l’IUPAC: 5-bromo-2-methoxypyridine-3-carbaldehyde SOURIRES: COC1=NC=C(Br)C=C1C=O

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Poids moléculaire (g/mol)	216.03
PubChem CID	1516403
Synonyme	5-bromo-2-methoxy-pyridine-3-carbaldehyde,5-bromo-2-methoxynicotinaldehyde,5-bromo-2-methoxypyridine-3-carboxaldehyde,3-pyridinecarboxaldehyde, 5-bromo-2-methoxy,5-bromo-2-methoxypyridin-3-carboxaldehyde,5-bromo-2-methoxy-3-pyridinecarboxaldehyde,pubchem9207,abbypharma ap-10-5904,3-pyridinecarboxaldehyde,5-bromo-2-methoxy,5-bromo-2-methoxypyridine-3-carboxaldehyde 1g
Numéro MDL	MFCD05663521
Nom de l’IUPAC	5-bromo-2-methoxypyridine-3-carbaldehyde
CAS	103058-87-3
Clé InChI	VRNOWEKCASDTFG-UHFFFAOYSA-N
SOURIRES	COC1=NC=C(Br)C=C1C=O
Formule moléculaire	C7H6BrNO2

1-Ethylimidazole-2-carboxaldehyde, 95%, Thermo Scientific Chemicals

CAS: 111851-98-0 Formule moléculaire: C6H8N2O Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD07380875 Clé InChI: JINZWCUGPDJTNB-UHFFFAOYSA-N Synonyme: 1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci PubChem CID: 11062377 Nom de l’IUPAC: 1-ethyl-1H-imidazole-2-carbaldehyde SOURIRES: CCN1C=CN=C1C=O

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Poids moléculaire (g/mol)	124.14
PubChem CID	11062377
Synonyme	1-ethyl-1h-imidazole-2-carbaldehyde,1h-imidazole-2-carboxaldehyde, 1-ethyl,1-ethylimidazole-2-carboxaldehyde,1-ethyl-2-formylimidazole,ksc880k6p,n-ethyl-2-imidazolecarbaldehyde,1-ethyl-2-formyl-1h-imidazole,n-ethylimidazole-2-carboxaldehyde,1-ethyl-1h-imidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde,1-ethyl-9ci
Numéro MDL	MFCD07380875
Nom de l’IUPAC	1-ethyl-1H-imidazole-2-carbaldehyde
CAS	111851-98-0
Clé InChI	JINZWCUGPDJTNB-UHFFFAOYSA-N
SOURIRES	CCN1C=CN=C1C=O
Formule moléculaire	C6H8N2O

3,5-Difluoro-4-hydroxybenzaldehyde, 97%

CAS: 118276-06-5 Formule moléculaire: C7H4F2O2 Poids moléculaire (g/mol): 158.104 Numéro MDL: MFCD06797917 Clé InChI: SKOYTQILPMNZQO-UHFFFAOYSA-N Synonyme: 3,5-difluoro-4-hydroxy-benzaldehyde,4-hydroxy-3,5-difluorobenzaldehyde,benzaldehyde, 3,5-difluoro-4-hydroxy,pubchem17015,acmc-1c2v9,ksc495m7b,benzaldehyde, 3,5-difluoro-4-hydroxy-9ci,s-3-hydroxy-1-hydroxymethylpropyl carbamic acid benzyl ester PubChem CID: 10192584 Nom de l’IUPAC: 3,5-difluoro-4-hydroxybenzaldehyde SOURIRES: C1=C(C=C(C(=C1F)O)F)C=O

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Poids moléculaire (g/mol)	158.104
PubChem CID	10192584
Synonyme	3,5-difluoro-4-hydroxy-benzaldehyde,4-hydroxy-3,5-difluorobenzaldehyde,benzaldehyde, 3,5-difluoro-4-hydroxy,pubchem17015,acmc-1c2v9,ksc495m7b,benzaldehyde, 3,5-difluoro-4-hydroxy-9ci,s-3-hydroxy-1-hydroxymethylpropyl carbamic acid benzyl ester
Numéro MDL	MFCD06797917
Nom de l’IUPAC	3,5-difluoro-4-hydroxybenzaldehyde
CAS	118276-06-5
Clé InChI	SKOYTQILPMNZQO-UHFFFAOYSA-N
SOURIRES	C1=C(C=C(C(=C1F)O)F)C=O
Formule moléculaire	C7H4F2O2

Complex Aldehydes

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