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

4-n-Propoxybenzaldehyde, 97%

CAS: 5736-85-6 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.204 Numéro MDL: MFCD00014134 Clé InChI: FGXZWMCBNMMYPL-UHFFFAOYSA-N Synonyme: p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3 PubChem CID: 79812 Nom de l’IUPAC: 4-propoxybenzaldehyde SOURIRES: CCCOC1=CC=C(C=C1)C=O

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Poids moléculaire (g/mol)	164.204
PubChem CID	79812
Synonyme	p-propoxybenzaldehyde,benzaldehyde, 4-propoxy,4-n-propoxybenzaldehyde,propoxybenzaldehyde,benzaldehyde, p-propoxy,p-n-propoxy benzaldehyde,p-n-propoxybenzaldehyde,4-propoxybenzaldehyde,4-n-propyloxybenzaldehyde,wln: vhr do3
Numéro MDL	MFCD00014134
Nom de l’IUPAC	4-propoxybenzaldehyde
CAS	5736-85-6
Clé InChI	FGXZWMCBNMMYPL-UHFFFAOYSA-N
SOURIRES	CCCOC1=CC=C(C=C1)C=O
Formule moléculaire	C10H12O2

2,5-Dihydroxybenzaldehyde, 99%

CAS: 1194-98-5 Formule moléculaire: C7H6O3 Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00003333 Clé InChI: CLFRCXCBWIQVRN-UHFFFAOYSA-N Synonyme: gentisaldehyde,benzaldehyde, 2,5-dihydroxy,gentisate aldehyde,unii-0q83hds90w,polymer,2-formylhydroquinone,pubchem2285,acmc-1btnd,2,5 dihydroxybenzaldehyde,benzaldehyde,5-dihydroxy PubChem CID: 70949 ChEBI: CHEBI:28508 Nom de l’IUPAC: 2,5-dihydroxybenzaldehyde SOURIRES: OC1=CC=C(O)C(C=O)=C1

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Poids moléculaire (g/mol)	138.12
PubChem CID	70949
Synonyme	gentisaldehyde,benzaldehyde, 2,5-dihydroxy,gentisate aldehyde,unii-0q83hds90w,polymer,2-formylhydroquinone,pubchem2285,acmc-1btnd,2,5 dihydroxybenzaldehyde,benzaldehyde,5-dihydroxy
Numéro MDL	MFCD00003333
Nom de l’IUPAC	2,5-dihydroxybenzaldehyde
CAS	1194-98-5
ChEBI	CHEBI:28508
Clé InChI	CLFRCXCBWIQVRN-UHFFFAOYSA-N
SOURIRES	OC1=CC=C(O)C(C=O)=C1
Formule moléculaire	C7H6O3

2-Chloroindole-3-carboxaldehyde, 97%

CAS: 5059-30-3 Formule moléculaire: C9H6ClNO Poids moléculaire (g/mol): 179.603 Numéro MDL: MFCD00111620 Clé InChI: XYSSNBNFOBVMAU-UHFFFAOYSA-N Synonyme: 2-chloro-indole-3-carbaldehyde,2-chloroindole-3-carbaldehyde,2-chloro-1h-indole-3-carboxaldehyde,2-chloroindole-3-carboxaldehyde,2-chloro-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 2-chloro,chloroindolecarbaldehyde,2-chloro-3-formylindol,1h-indole-3-carboxaldehyde,2-chloro PubChem CID: 314791 Nom de l’IUPAC: 2-chloro-1H-indole-3-carbaldehyde SOURIRES: C1=CC=C2C(=C1)C(=C(N2)Cl)C=O

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Poids moléculaire (g/mol)	179.603
PubChem CID	314791
Synonyme	2-chloro-indole-3-carbaldehyde,2-chloroindole-3-carbaldehyde,2-chloro-1h-indole-3-carboxaldehyde,2-chloroindole-3-carboxaldehyde,2-chloro-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 2-chloro,chloroindolecarbaldehyde,2-chloro-3-formylindol,1h-indole-3-carboxaldehyde,2-chloro
Numéro MDL	MFCD00111620
Nom de l’IUPAC	2-chloro-1H-indole-3-carbaldehyde
CAS	5059-30-3
Clé InChI	XYSSNBNFOBVMAU-UHFFFAOYSA-N
SOURIRES	C1=CC=C2C(=C1)C(=C(N2)Cl)C=O
Formule moléculaire	C9H6ClNO

3-Allylsalicylaldehyde, 97%

CAS: 24019-66-7 Formule moléculaire: C10H10O2 Poids moléculaire (g/mol): 162.188 Numéro MDL: MFCD00037364 Clé InChI: INLWEXRRMUMHKB-UHFFFAOYSA-N Synonyme: 3-allyl-2-hydroxybenzaldehyde,3-allylsalicylaldehyde,3-allyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy-3-2-propenyl,salicylaldehyde, 3-allyl,2-hydroxy-3-prop-2-en-1-yl benzaldehyde,acmc-209wev,tpc-sk001,2-hydroxy-3-allylbenzaldehyde PubChem CID: 141062 Nom de l’IUPAC: 2-hydroxy-3-prop-2-enylbenzaldehyde SOURIRES: C=CCC1=CC=CC(=C1O)C=O

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Poids moléculaire (g/mol)	162.188
PubChem CID	141062
Synonyme	3-allyl-2-hydroxybenzaldehyde,3-allylsalicylaldehyde,3-allyl-2-hydroxy-benzaldehyde,benzaldehyde, 2-hydroxy-3-2-propenyl,salicylaldehyde, 3-allyl,2-hydroxy-3-prop-2-en-1-yl benzaldehyde,acmc-209wev,tpc-sk001,2-hydroxy-3-allylbenzaldehyde
Numéro MDL	MFCD00037364
Nom de l’IUPAC	2-hydroxy-3-prop-2-enylbenzaldehyde
CAS	24019-66-7
Clé InChI	INLWEXRRMUMHKB-UHFFFAOYSA-N
SOURIRES	C=CCC1=CC=CC(=C1O)C=O
Formule moléculaire	C10H10O2

4,4'-Biphenyldicarboxaldehyde, 97%

CAS: 66-98-8 Formule moléculaire: C₁₄H₁₀O₂ Poids moléculaire (g/mol): 210.23 Numéro MDL: MFCD00016714 Clé InChI: FEHLIYXNTWAEBQ-UHFFFAOYSA-N Synonyme: 4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl PubChem CID: 6200 Nom de l’IUPAC: 4-(4-formylphenyl)benzaldehyde SOURIRES: C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O

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Poids moléculaire (g/mol)	210.23
PubChem CID	6200
Synonyme	4,4'-biphenyldicarboxaldehyde,1,1'-biphenyl-4,4'-dicarbaldehyde,4,4'-diformylbiphenyl,biphenyl-4,4'-dicarbaldehyde,4,4'-biphenyldicarboxyaldehyde,1,1'-biphenyl-4,4'-dicarboxaldehyde,p,p'-diformylbiphenyl,4-4-formylphenyl benzaldehyde,4,4'-bis formyl biphenyl
Numéro MDL	MFCD00016714
Nom de l’IUPAC	4-(4-formylphenyl)benzaldehyde
CAS	66-98-8
Clé InChI	FEHLIYXNTWAEBQ-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C=O
Formule moléculaire	C₁₄H₁₀O₂

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 PubChem CID: 80702 Nom de l’IUPAC: 2,5-dichlorobenzaldehyde SOURIRES: ClC1=CC=C(Cl)C(C=O)=C1

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Poids moléculaire (g/mol)	175.01
PubChem CID	80702
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
Nom de l’IUPAC	2,5-dichlorobenzaldehyde
CAS	6361-23-5
Clé InChI	BUXHYMZMVMNDMG-UHFFFAOYSA-N
SOURIRES	ClC1=CC=C(Cl)C(C=O)=C1
Formule moléculaire	C7H4Cl2O

6-Methoxyindole-3-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 70555-46-3 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD03848058 Clé InChI: JTEFJNIWWXTBMP-UHFFFAOYSA-N PubChem CID: 907214 Nom de l’IUPAC: 6-methoxy-1H-indole-3-carbaldehyde SOURIRES: COC1=CC=C2C(NC=C2C=O)=C1

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Poids moléculaire (g/mol)	175.19
PubChem CID	907214
Numéro MDL	MFCD03848058
Nom de l’IUPAC	6-methoxy-1H-indole-3-carbaldehyde
CAS	70555-46-3
Clé InChI	JTEFJNIWWXTBMP-UHFFFAOYSA-N
SOURIRES	COC1=CC=C2C(NC=C2C=O)=C1
Formule moléculaire	C10H9NO2

6-Fluoroquinoline-2-carboxaldehyde, 97%

CAS: 260430-93-1 Formule moléculaire: C10H6FNO Numéro MDL: MFCD06751849 Clé InChI: JDQMJKKGPXPPOJ-UHFFFAOYSA-N Synonyme: 2-quinolinecarboxaldehyde, 6-fluoro,6-fluoro-2-quinolinecarbaldehyde,6-fluoro-quinoline-2-carbaldehyde,6-fluoroquinoline-2-carboxaldehyde,4-aminomethyl-1-isoindolinone PubChem CID: 3159605 Nom de l’IUPAC: 6-fluoroquinoline-2-carbaldehyde

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PubChem CID	3159605
Synonyme	2-quinolinecarboxaldehyde, 6-fluoro,6-fluoro-2-quinolinecarbaldehyde,6-fluoro-quinoline-2-carbaldehyde,6-fluoroquinoline-2-carboxaldehyde,4-aminomethyl-1-isoindolinone
Numéro MDL	MFCD06751849
Nom de l’IUPAC	6-fluoroquinoline-2-carbaldehyde
CAS	260430-93-1
Clé InChI	JDQMJKKGPXPPOJ-UHFFFAOYSA-N
Formule moléculaire	C10H6FNO

4-Bromoindole-3-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 98600-34-1 Formule moléculaire: C9H6BrNO Poids moléculaire (g/mol): 224.057 Numéro MDL: MFCD05864695 Clé InChI: IPAFHZDRYAWZOB-UHFFFAOYSA-N Synonyme: 4-bromoindole-3-carboxaldehyde,4-bromoindole-3-carboxyaldehyde,4-bromo-3-formylindole,4-bromo-1h-indole-3-carboxaldehyde,4-bromoindole-3-carbaldehyde,4-bromo-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 4-bromo,4-bromo-3-indolecarbaldehyde,pubchem7682,acmc-209saq PubChem CID: 2763178 Nom de l’IUPAC: 4-bromo-1H-indole-3-carbaldehyde SOURIRES: C1=CC2=C(C(=C1)Br)C(=CN2)C=O

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Poids moléculaire (g/mol)	224.057
PubChem CID	2763178
Synonyme	4-bromoindole-3-carboxaldehyde,4-bromoindole-3-carboxyaldehyde,4-bromo-3-formylindole,4-bromo-1h-indole-3-carboxaldehyde,4-bromoindole-3-carbaldehyde,4-bromo-3-formyl-1h-indole,1h-indole-3-carboxaldehyde, 4-bromo,4-bromo-3-indolecarbaldehyde,pubchem7682,acmc-209saq
Numéro MDL	MFCD05864695
Nom de l’IUPAC	4-bromo-1H-indole-3-carbaldehyde
CAS	98600-34-1
Clé InChI	IPAFHZDRYAWZOB-UHFFFAOYSA-N
SOURIRES	C1=CC2=C(C(=C1)Br)C(=CN2)C=O
Formule moléculaire	C9H6BrNO

Octanal, 98%

CAS: 124-13-0 Formule moléculaire: C8H16O Poids moléculaire (g/mol): 128.22 Numéro MDL: MFCD00007029 Clé InChI: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonyme: caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 Nom de l’IUPAC: octanal SOURIRES: CCCCCCCC=O

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Poids moléculaire (g/mol)	128.22
PubChem CID	454
Synonyme	caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal
Numéro MDL	MFCD00007029
Nom de l’IUPAC	octanal
CAS	124-13-0
ChEBI	CHEBI:17935
Clé InChI	NUJGJRNETVAIRJ-UHFFFAOYSA-N
SOURIRES	CCCCCCCC=O
Formule moléculaire	C8H16O

Veratraldehyde, 99%

CAS: 120-14-9 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00003363 Clé InChI: WJUFSDZVCOTFON-UHFFFAOYSA-N Synonyme: veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin PubChem CID: 8419 ChEBI: CHEBI:17098 Nom de l’IUPAC: 3,4-dimethoxybenzaldehyde SOURIRES: COC1=CC=C(C=O)C=C1OC

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Poids moléculaire (g/mol)	166.18
PubChem CID	8419
Synonyme	veratraldehyde,veratric aldehyde,methylvanillin,vanillin methyl ether,veratral,veratryl aldehyde,benzaldehyde, 3,4-dimethoxy,veratrum aldehyde,p-veratric aldehyde,4-o-methylvanillin
Numéro MDL	MFCD00003363
Nom de l’IUPAC	3,4-dimethoxybenzaldehyde
CAS	120-14-9
ChEBI	CHEBI:17098
Clé InChI	WJUFSDZVCOTFON-UHFFFAOYSA-N
SOURIRES	COC1=CC=C(C=O)C=C1OC
Formule moléculaire	C9H10O3

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 PubChem CID: 519541 Nom de l’IUPAC: 4-hydroxy-2-methoxybenzaldehyde SOURIRES: COC1=CC(O)=CC=C1C=O

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Poids moléculaire (g/mol)	152.15
PubChem CID	519541
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
Nom de l’IUPAC	4-hydroxy-2-methoxybenzaldehyde
CAS	18278-34-7
Clé InChI	WBIZZNFQJPOKDK-UHFFFAOYSA-N
SOURIRES	COC1=CC(O)=CC=C1C=O
Formule moléculaire	C8H8O3

4-[2-(Dimethylamino)ethoxy]benzaldehyde, ≥95%, Thermo Scientific™

CAS: 15182-92-0 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.246 Numéro MDL: MFCD07368978 Clé InChI: CBOKAZFQZOQTOC-UHFFFAOYSA-N Synonyme: 4-2-dimethylamino ethoxy benzaldehyde,p-2-dimethylamino ethoxy benzaldehyde,4-2-dimethylamino-ethoxy-benzaldehyde,pubchem12557,4-2-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-ethoxy benzaldehyde,4-2-dimethylaminoethyloxy benzaldehyde,4-n,n-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-1-ethoxy benzaldehyde PubChem CID: 84823 Nom de l’IUPAC: 4-[2-(dimethylamino)ethoxy]benzaldehyde SOURIRES: CN(C)CCOC1=CC=C(C=C1)C=O

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Poids moléculaire (g/mol)	193.246
PubChem CID	84823
Synonyme	4-2-dimethylamino ethoxy benzaldehyde,p-2-dimethylamino ethoxy benzaldehyde,4-2-dimethylamino-ethoxy-benzaldehyde,pubchem12557,4-2-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-ethoxy benzaldehyde,4-2-dimethylaminoethyloxy benzaldehyde,4-n,n-dimethylaminoethoxy benzaldehyde,4-2-dimethylamino-1-ethoxy benzaldehyde
Numéro MDL	MFCD07368978
Nom de l’IUPAC	4-[2-(dimethylamino)ethoxy]benzaldehyde
CAS	15182-92-0
Clé InChI	CBOKAZFQZOQTOC-UHFFFAOYSA-N
SOURIRES	CN(C)CCOC1=CC=C(C=C1)C=O
Formule moléculaire	C11H15NO2

Complex Aldehydes

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