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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

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

2,2-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

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
3

3,3-Dimethylbutyraldehyde, 97%

CAS: 2987-16-8 Formule moléculaire: C6H12O Poids moléculaire (g/mol): 100.161 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

Poids moléculaire (g/mol) 100.161
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
4

3-Methylpyridine-2-carboxaldehyde, 96%

CAS: 55589-47-4 Formule moléculaire: C7H7NO Poids moléculaire (g/mol): 121.139 Numéro MDL: MFCD02181144 Clé InChI: JDYVLWWFVYNMTN-UHFFFAOYSA-N Synonyme: 3-methylpicolinaldehyde,3-methyl-2-pyridinecarboxaldehyde,3-methylpyridine-2-carboxaldehyde,3-methyl-2-pyridinaldehyde,2-formyl-3-picoline,3-methyl-pyridine-2-carbaldehyde,2-formyl-3-methylpyridine,pyridinecarboxaldehyde, methyl,2-pyridinecarboxaldehyde, 3-methyl,3-methyl-2-pyridineformaldehyde CID PubChem: 1501874 Nom IUPAC: 3-methylpyridine-2-carbaldehyde SMILES: CC1=C(N=CC=C1)C=O

Poids moléculaire (g/mol) 121.139
Synonyme 3-methylpicolinaldehyde,3-methyl-2-pyridinecarboxaldehyde,3-methylpyridine-2-carboxaldehyde,3-methyl-2-pyridinaldehyde,2-formyl-3-picoline,3-methyl-pyridine-2-carbaldehyde,2-formyl-3-methylpyridine,pyridinecarboxaldehyde, methyl,2-pyridinecarboxaldehyde, 3-methyl,3-methyl-2-pyridineformaldehyde
Numéro MDL MFCD02181144
CAS 55589-47-4
CID PubChem 1501874
Nom IUPAC 3-methylpyridine-2-carbaldehyde
Clé InChI JDYVLWWFVYNMTN-UHFFFAOYSA-N
SMILES CC1=C(N=CC=C1)C=O
Formule moléculaire C7H7NO
5

3,5-Dimethylisoxazole-4-carboxaldehyde, 97%

CAS: 54593-26-9 Formule moléculaire: C6H7NO2 Poids moléculaire (g/mol): 125.127 Numéro MDL: MFCD02681977 Clé InChI: TVAYXKLCEILMEA-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde CID PubChem: 289576 Nom IUPAC: 3,5-dimethyl-1,2-oxazole-4-carbaldehyde SMILES: CC1=C(C(=NO1)C)C=O

Poids moléculaire (g/mol) 125.127
Synonyme 3,5-dimethyl-4-isoxazolecarbaldehyde,3,5-dimethylisoxazole-4-carbaldehyde,3,5-dimethylisoxazole-4-carboxaldehyde,4-isoxazolecarboxaldehyde, 3,5-dimethyl,3,5-dimethyl-4-isoxazolecarboxaldehyde,3,5-dimethyl-4-formalisoxazole,pubchem8682,acmc-1axd1,ksc496e3j,3,5-dimethylisoxazol-4-carbaldehyde
Numéro MDL MFCD02681977
CAS 54593-26-9
CID PubChem 289576
Nom IUPAC 3,5-dimethyl-1,2-oxazole-4-carbaldehyde
Clé InChI TVAYXKLCEILMEA-UHFFFAOYSA-N
SMILES CC1=C(C(=NO1)C)C=O
Formule moléculaire C6H7NO2
6

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 CID PubChem: 70949 ChEBI: CHEBI:28508 Nom IUPAC: 2,5-dihydroxybenzaldehyde SMILES: OC1=CC=C(O)C(C=O)=C1

Poids moléculaire (g/mol) 138.12
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
CAS 1194-98-5
CID PubChem 70949
ChEBI CHEBI:28508
Nom IUPAC 2,5-dihydroxybenzaldehyde
Clé InChI CLFRCXCBWIQVRN-UHFFFAOYSA-N
SMILES OC1=CC=C(O)C(C=O)=C1
Formule moléculaire C7H6O3
7

4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carbaldehyde, 95%, Thermo Scientific™

CAS: 921938-80-9 Formule moléculaire: C9H10N2O2 Poids moléculaire (g/mol): 178.191 Numéro MDL: MFCD09817506 Clé InChI: CVHLHSUUCRUZHB-UHFFFAOYSA-N Synonyme: 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,pubchem16127,3,4-dihydro-7-formyl-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-2h,3h,4h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxaldehyde,2h-pyrido 3,2-b-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxaldehyde CID PubChem: 24229647 Nom IUPAC: 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbaldehyde SMILES: CN1CCOC2=C1N=CC(=C2)C=O

Poids moléculaire (g/mol) 178.191
Synonyme 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,pubchem16127,3,4-dihydro-7-formyl-4-methyl-2h-pyrido 3,2-b 1,4 oxazine,4-methyl-2h,3h,4h-pyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2h,3h-pyridino 2,3-e 1,4-oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carbaldehyde,4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxaldehyde,2h-pyrido 3,2-b-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl,3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxaldehyde
Numéro MDL MFCD09817506
CAS 921938-80-9
CID PubChem 24229647
Nom IUPAC 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbaldehyde
Clé InChI CVHLHSUUCRUZHB-UHFFFAOYSA-N
SMILES CN1CCOC2=C1N=CC(=C2)C=O
Formule moléculaire C9H10N2O2
8

6-Chloropyridine-2-carboxaldehyde, 97%

CAS: 54087-03-5 Formule moléculaire: C6H4ClNO Poids moléculaire (g/mol): 141.554 Numéro MDL: MFCD09832941 Clé InChI: XTRLIKXVRGWTKW-UHFFFAOYSA-N Synonyme: 6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde CID PubChem: 10796848 Nom IUPAC: 6-chloropyridine-2-carbaldehyde SMILES: C1=CC(=NC(=C1)Cl)C=O

Poids moléculaire (g/mol) 141.554
Synonyme 6-chloropicolinaldehyde,6-chloro-2-pyridinecarbaldehyde,6-chloro-pyridine-2-carbaldehyde,2-pyridinecarboxaldehyde, 6-chloro,2-chloro-6-formylpyridine,6-chloro-2-formylpyridine,2-chloropyridine-6-carboxaldehyde,6-chloro-2-pyridinecarboxaldehyde,pubchem13323,chloropyridinecarbaldehyde
Numéro MDL MFCD09832941
CAS 54087-03-5
CID PubChem 10796848
Nom IUPAC 6-chloropyridine-2-carbaldehyde
Clé InChI XTRLIKXVRGWTKW-UHFFFAOYSA-N
SMILES C1=CC(=NC(=C1)Cl)C=O
Formule moléculaire C6H4ClNO
9

4-(Diethylamino)salicylaldehyde, 98%

CAS: 17754-90-4 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.24 Clé InChI: XFVZSRRZZNLWBW-UHFFFAOYSA-N Synonyme: 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde CID PubChem: 87293 Nom IUPAC: 4-(diethylamino)-2-hydroxybenzaldehyde SMILES: CCN(CC)C1=CC(=C(C=C1)C=O)O

Poids moléculaire (g/mol) 193.24
Synonyme 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde
CAS 17754-90-4
CID PubChem 87293
Nom IUPAC 4-(diethylamino)-2-hydroxybenzaldehyde
Clé InChI XFVZSRRZZNLWBW-UHFFFAOYSA-N
SMILES CCN(CC)C1=CC(=C(C=C1)C=O)O
Formule moléculaire C11H15NO2
10

2,4-Dichlorobenzaldehyde, 98%

CAS: 874-42-0 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.01 Numéro MDL: MFCD00003305 Clé InChI: YSFBEAASFUWWHU-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500 CID PubChem: 13404 Nom IUPAC: 2,4-dichlorobenzaldehyde SMILES: C1=CC(=C(C=C1Cl)Cl)C=O

Poids moléculaire (g/mol) 175.01
Synonyme benzaldehyde, 2,4-dichloro,unii-z08ql2124r,ccris 6013,2,4-dichloro benzaldehyde,2,4-dichloro-benzaldehyde,acmc-209qnb,dsstox_cid_2130,2,4 dichloro benzaldehyde,2,4-di-chlorobenzaldehyde,dsstox_rid_76500
Numéro MDL MFCD00003305
CAS 874-42-0
CID PubChem 13404
Nom IUPAC 2,4-dichlorobenzaldehyde
Clé InChI YSFBEAASFUWWHU-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1Cl)Cl)C=O
Formule moléculaire C7H4Cl2O
11

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

CAS: 21508-19-0 Formule moléculaire: C5H3ClO2 Poids moléculaire (g/mol): 130.527 Numéro MDL: MFCD02752599 Clé InChI: DGAUAVDWXYXXGQ-UHFFFAOYSA-N Synonyme: 5-chloro-2-furaldehyde,5-chlorofurfural,2-furancarboxaldehyde, 5-chloro,5-chloro-furfural,2-chlorofuran-5-aldehyde,acmc-1cq7z,5-chloro-furan-2carbaldehyde,5-chlorofuran-2 carbaldehyde,5-chloro-furan-2-carbaldehyde,5-chlorofuran-2-carboxaldehyde CID PubChem: 2769630 Nom IUPAC: 5-chlorofuran-2-carbaldehyde SMILES: C1=C(OC(=C1)Cl)C=O

Poids moléculaire (g/mol) 130.527
Synonyme 5-chloro-2-furaldehyde,5-chlorofurfural,2-furancarboxaldehyde, 5-chloro,5-chloro-furfural,2-chlorofuran-5-aldehyde,acmc-1cq7z,5-chloro-furan-2carbaldehyde,5-chlorofuran-2 carbaldehyde,5-chloro-furan-2-carbaldehyde,5-chlorofuran-2-carboxaldehyde
Numéro MDL MFCD02752599
CAS 21508-19-0
CID PubChem 2769630
Nom IUPAC 5-chlorofuran-2-carbaldehyde
Clé InChI DGAUAVDWXYXXGQ-UHFFFAOYSA-N
SMILES C1=C(OC(=C1)Cl)C=O
Formule moléculaire C5H3ClO2
12

4-n-Heptyloxybenzaldehyde, 97%

CAS: 27893-41-0 Formule moléculaire: C14H20O2 Poids moléculaire (g/mol): 220.312 Numéro MDL: MFCD00016616 Clé InChI: YBCKMIZXHKVONZ-UHFFFAOYSA-N Synonyme: 4-heptyloxybenzaldehyde,4-heptyloxy benzaldehyde,p-heptyloxybenzaldehyde,4-n-heptyloxybenzaldehyde,benzaldehyde, 4-heptyloxy,p-heptyloxy benzaldehyde,4-n-heptoxybenzaldehyde,4-heptyloxy-benzaldehyde,p-n-heptoxybenzaldehyde,acmc-209gzj CID PubChem: 119740 Nom IUPAC: 4-heptoxybenzaldehyde SMILES: CCCCCCCOC1=CC=C(C=C1)C=O

Poids moléculaire (g/mol) 220.312
Synonyme 4-heptyloxybenzaldehyde,4-heptyloxy benzaldehyde,p-heptyloxybenzaldehyde,4-n-heptyloxybenzaldehyde,benzaldehyde, 4-heptyloxy,p-heptyloxy benzaldehyde,4-n-heptoxybenzaldehyde,4-heptyloxy-benzaldehyde,p-n-heptoxybenzaldehyde,acmc-209gzj
Numéro MDL MFCD00016616
CAS 27893-41-0
CID PubChem 119740
Nom IUPAC 4-heptoxybenzaldehyde
Clé InChI YBCKMIZXHKVONZ-UHFFFAOYSA-N
SMILES CCCCCCCOC1=CC=C(C=C1)C=O
Formule moléculaire C14H20O2
13

Propionaldehyde, 97%

CAS: 123-38-6 Formule moléculaire: C3H6O Poids moléculaire (g/mol): 58.08 Numéro MDL: MFCD00007020 Clé InChI: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonyme: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique CID PubChem: 527 ChEBI: CHEBI:17153 Nom IUPAC: propanal SMILES: CCC=O

Poids moléculaire (g/mol) 58.08
Synonyme propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
Numéro MDL MFCD00007020
CAS 123-38-6
CID PubChem 527
ChEBI CHEBI:17153
Nom IUPAC propanal
Clé InChI NBBJYMSMWIIQGU-UHFFFAOYSA-N
SMILES CCC=O
Formule moléculaire C3H6O
14

Benzo[b]furan-2-carboxaldehyde, 99%

CAS: 4265-16-1 Formule moléculaire: C9H6O2 Poids moléculaire (g/mol): 146.145 Numéro MDL: MFCD00015463 Clé InChI: ADDZHRRCUWNSCS-UHFFFAOYSA-N Synonyme: benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural CID PubChem: 61341 Nom IUPAC: 1-benzofuran-2-carbaldehyde SMILES: C1=CC=C2C(=C1)C=C(O2)C=O

Poids moléculaire (g/mol) 146.145
Synonyme benzo b furan-2-carboxaldehyde,2-benzofurancarboxaldehyde,benzofuran-2-carbaldehyde,benzofuran-2-carboxaldehyde,2-formylbenzofuran,2-benzofurancarbaldehyde,coumarilaldehyde,1-benzofuran-2-carboxaldehyde,benzofuran-2-aldehyde,benzo b-2-furfural
Numéro MDL MFCD00015463
CAS 4265-16-1
CID PubChem 61341
Nom IUPAC 1-benzofuran-2-carbaldehyde
Clé InChI ADDZHRRCUWNSCS-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C=C(O2)C=O
Formule moléculaire C9H6O2
15

5-(Hydroxymethyl)furfural, 98%

CAS: 67-47-0 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.11 Clé InChI: NOEGNKMFWQHSLB-UHFFFAOYSA-N Synonyme: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole CID PubChem: 237332 ChEBI: CHEBI:412516 Nom IUPAC: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

Poids moléculaire (g/mol) 126.11
Synonyme 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
CAS 67-47-0
CID PubChem 237332
ChEBI CHEBI:412516
Nom IUPAC 5-(hydroxymethyl)furan-2-carbaldehyde
Clé InChI NOEGNKMFWQHSLB-UHFFFAOYSA-N
SMILES C1=C(OC(=C1)C=O)CO
Formule moléculaire C6H6O3