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.

1 – 15 de 643 résultats

Il y a des promotions disponibles pour cet item.

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

Prix et disponibilité
Spécifications

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

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

Prix et disponibilité
Spécifications

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

2,2-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

Prix et disponibilité
Spécifications

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

Acetaldehyde, 99%

CAS: 75-07-0 Formule moléculaire: C2H4O Poids moléculaire (g/mol): 44.053 Numéro MDL: MFCD00006991 Clé InChI: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonyme: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique CID PubChem: 177 ChEBI: CHEBI:15343 Nom IUPAC: acetaldehyde SMILES: CC=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	44.053
Synonyme	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Numéro MDL	MFCD00006991
CAS	75-07-0
CID PubChem	177
ChEBI	CHEBI:15343
Nom IUPAC	acetaldehyde
Clé InChI	IKHGUXGNUITLKF-UHFFFAOYSA-N
SMILES	CC=O
Formule moléculaire	C2H4O

Glyoxal, 40% w/w aq. soln.

CAS: 107-22-2 Formule moléculaire: C2H2O2 Poids moléculaire (g/mol): 58.036 Numéro MDL: MFCD00006957 Clé InChI: LEQAOMBKQFMDFZ-UHFFFAOYSA-N Synonyme: glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40 CID PubChem: 7860 ChEBI: CHEBI:34779 Nom IUPAC: oxaldehyde SMILES: C(=O)C=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	58.036
Synonyme	glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Numéro MDL	MFCD00006957
CAS	107-22-2
CID PubChem	7860
ChEBI	CHEBI:34779
Nom IUPAC	oxaldehyde
Clé InChI	LEQAOMBKQFMDFZ-UHFFFAOYSA-N
SMILES	C(=O)C=O
Formule moléculaire	C2H2O2

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

Salicylaldehyde, 99%

CAS: 90-02-8 Formule moléculaire: C7H6O2 Poids moléculaire (g/mol): 122.12 Numéro MDL: MFCD00003317 Clé InChI: SMQUZDBALVYZAC-UHFFFAOYSA-N Synonyme: salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy CID PubChem: 6998 ChEBI: CHEBI:16008 Nom IUPAC: 2-hydroxybenzaldehyde SMILES: OC1=CC=CC=C1C=O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	122.12
Synonyme	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
Numéro MDL	MFCD00003317
CAS	90-02-8
CID PubChem	6998
ChEBI	CHEBI:16008
Nom IUPAC	2-hydroxybenzaldehyde
Clé InChI	SMQUZDBALVYZAC-UHFFFAOYSA-N
SMILES	OC1=CC=CC=C1C=O
Formule moléculaire	C7H6O2

Salicylaldehyde, 99%

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	122.12
Synonyme	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
Numéro MDL	MFCD00003317
CAS	90-02-8
CID PubChem	6998
ChEBI	CHEBI:16008
Nom IUPAC	2-hydroxybenzaldehyde
Clé InChI	SMQUZDBALVYZAC-UHFFFAOYSA-N
SMILES	OC1=CC=CC=C1C=O
Formule moléculaire	C7H6O2

Acetaldehyde, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

Prix et disponibilité

Dextran, BAKER™, J.T. Baker™

CAS: 9004-54-0 Formule moléculaire: (C6H9O5)n(C6H10O5)m Poids moléculaire (g/mol): 504.44 Numéro MDL: MFCD00130935 Clé InChI: FZWBNHMXJMCXLU-UHFFFAOYNA-N Synonyme: dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal CID PubChem: 4125253 Nom IUPAC: Dextran SMILES: O[C@@H]1[C@@H](O)[C@@H](-*)O[C@H](CO[C@H]2O[C@H](CO-*)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	504.44
Synonyme	dextran,dextran, mw-86.000 aver.,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy hexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-2-yl oxyhexanal,2,3,4,5-tetrahydroxy-6-3,4,5-trihydroxy-6-3,4,5-trihydroxy-6-hydroxymethyl tetrahydropyran-2-yl oxymethyl tetrahydropyran-2-yl oxy-hexanal
Numéro MDL	MFCD00130935
CAS	9004-54-0
CID PubChem	4125253
Nom IUPAC	Dextran
Clé InChI	FZWBNHMXJMCXLU-UHFFFAOYNA-N
SMILES	O[C@@H]1[C@@H](O)[C@@H](-)O[C@H](CO[C@H]2O[C@H](CO-)[C@@H](O)[C@H](O-*)[C@H]2O)[C@H]1O
Formule moléculaire	(C6H9O5)n(C6H10O5)m

Salicylaldehyde, BAKER™, J.T. Baker™

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	122.12
Synonyme	salicylaldehyde,o-hydroxybenzaldehyde,o-formylphenol,salicylal,2-formylphenol,benzaldehyde, 2-hydroxy,salicylic aldehyde,salicyladehyde,2-hydroxy-benzaldehyde,benzaldehyde, o-hydroxy
Numéro MDL	MFCD00003317
CAS	90-02-8
CID PubChem	6998
ChEBI	CHEBI:16008
Nom IUPAC	2-hydroxybenzaldehyde
Clé InChI	SMQUZDBALVYZAC-UHFFFAOYSA-N
SMILES	OC1=CC=CC=C1C=O
Formule moléculaire	C7H6O2

2,4-Dichlorobenzaldehyde, 98%

CAS: 874-42-0 Formule moléculaire: C7H4Cl2O Poids moléculaire (g/mol): 175.008 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

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	175.008
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

2,4-Dimethoxybenzaldehyde, 98%

CAS: 613-45-6 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.176 Numéro MDL: MFCD00003311 Clé InChI: LWRSYTXEQUUTKW-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye CID PubChem: 69175 Nom IUPAC: 2,4-dimethoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)C=O)OC

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	166.176
Synonyme	benzaldehyde, 2,4-dimethoxy,2,4-dimethoxybenzaldehyd,2,4-dimethoxy-benzaldehyde,2,4-bis methyloxy benzaldehyde,ameba resin,pubchem8220,acmc-209mro,2,4dimethoxybenzaldehyde,argopore tm-mb-cho,2,4-dimethoxybenzaldehye
Numéro MDL	MFCD00003311
CAS	613-45-6
CID PubChem	69175
Nom IUPAC	2,4-dimethoxybenzaldehyde
Clé InChI	LWRSYTXEQUUTKW-UHFFFAOYSA-N
SMILES	COC1=CC(=C(C=C1)C=O)OC
Formule moléculaire	C9H10O3

5-Bromovanillin, 98%

CAS: 2973-76-4 Formule moléculaire: C8H7BrO3 Poids moléculaire (g/mol): 231.05 Numéro MDL: MFCD00006940 Clé InChI: KLSHZDPXXKAHIJ-UHFFFAOYSA-N Synonyme: 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline CID PubChem: 18099 Nom IUPAC: 3-bromo-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(Br)=C1O

Prix et disponibilité
Spécifications

Poids moléculaire (g/mol)	231.05
Synonyme	5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline
Numéro MDL	MFCD00006940
CAS	2973-76-4
CID PubChem	18099
Nom IUPAC	3-bromo-4-hydroxy-5-methoxybenzaldehyde
Clé InChI	KLSHZDPXXKAHIJ-UHFFFAOYSA-N
SMILES	COC1=CC(C=O)=CC(Br)=C1O
Formule moléculaire	C8H7BrO3

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

Prix et disponibilité
Spécifications

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

Complex Aldehydes

Affiner les résultats

Résultats de la recherche filtrée